REMARK ID 509661 DOMAINID 504673 MODEL 1 2023-04-22_00000043_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 924.371 tmscore: 0.92419 7si6A_202 prob: 100 ident: 76.03
SSBOND     CYS A   23    CYS A   26                                       2.27  
ATOM      1  N   LYS A   1     -46.057 -23.724  25.003  1.00 11.810          N  
ATOM      2  CA  LYS A   1     -45.965 -22.482  24.244  1.00 11.590          C  
ATOM      3  C   LYS A   1     -46.112 -21.278  25.161  1.00 10.850          C  
ATOM      4  O   LYS A   1     -47.132 -21.130  25.836  1.00 11.070          O  
ATOM      5  CB  LYS A   1     -47.038 -22.445  23.150  1.00 16.310          C  
ATOM      6  CG  LYS A   1     -46.987 -21.218  22.235  1.00 16.310          C  
ATOM      7  CD  LYS A   1     -48.055 -21.289  21.144  1.00 16.310          C  
ATOM      8  CE  LYS A   1     -48.021 -20.050  20.254  1.00 16.310          C  
ATOM      9  NZ  LYS A   1     -49.058 -20.102  19.182  1.00 16.310          N  
ATOM     10 1H   LYS A   1     -46.140 -24.505  24.368  1.00 14.170          H  
ATOM     11 2H   LYS A   1     -45.226 -23.836  25.566  1.00 14.170          H  
ATOM     12 3H   LYS A   1     -46.868 -23.691  25.604  1.00 14.170          H  
ATOM     13  HA  LYS A   1     -44.982 -22.429  23.777  1.00 13.910          H  
ATOM     14 1HB  LYS A   1     -46.949 -23.332  22.524  1.00 19.580          H  
ATOM     15 2HB  LYS A   1     -48.025 -22.469  23.613  1.00 19.580          H  
ATOM     16 1HG  LYS A   1     -47.158 -20.314  22.827  1.00 19.580          H  
ATOM     17 2HG  LYS A   1     -46.005 -21.144  21.772  1.00 19.580          H  
ATOM     18 1HD  LYS A   1     -47.893 -22.175  20.528  1.00 19.580          H  
ATOM     19 2HD  LYS A   1     -49.039 -21.362  21.607  1.00 19.580          H  
ATOM     20 1HE  LYS A   1     -48.191 -19.167  20.869  1.00 19.580          H  
ATOM     21 2HE  LYS A   1     -47.038 -19.972  19.790  1.00 19.580          H  
ATOM     22 1HZ  LYS A   1     -49.002 -19.266  18.618  1.00 19.580          H  
ATOM     23 2HZ  LYS A   1     -48.902 -20.913  18.598  1.00 19.580          H  
ATOM     24 3HZ  LYS A   1     -49.976 -20.163  19.602  1.00 19.580          H  
ATOM     25  N   SER A   2     -45.085 -20.435  25.200  1.00 10.060          N  
ATOM     26  CA  SER A   2     -45.116 -19.228  26.013  1.00  9.530          C  
ATOM     27  C   SER A   2     -46.228 -18.302  25.495  1.00  9.280          C  
ATOM     28  O   SER A   2     -46.432 -18.246  24.281  1.00  9.460          O  
ATOM     29  CB  SER A   2     -43.779 -18.514  25.922  1.00 13.550          C  
ATOM     30  OG  SER A   2     -42.745 -19.301  26.453  1.00 13.550          O  
ATOM     31  H   SER A   2     -44.259 -20.613  24.646  1.00 12.070          H  
ATOM     32  HA  SER A   2     -45.275 -19.525  27.040  1.00 11.440          H  
ATOM     33 1HB  SER A   2     -43.564 -18.282  24.880  1.00 16.260          H  
ATOM     34 2HB  SER A   2     -43.835 -17.575  26.454  1.00 16.260          H  
ATOM     35  HG  SER A   2     -41.942 -18.780  26.362  1.00 16.260          H  
ATOM     36  N   PRO A   3     -46.960 -17.573  26.360  1.00  9.120          N  
ATOM     37  CA  PRO A   3     -47.959 -16.586  25.983  1.00  9.090          C  
ATOM     38  C   PRO A   3     -47.324 -15.471  25.168  1.00  9.040          C  
ATOM     39  O   PRO A   3     -46.136 -15.152  25.342  1.00  8.910          O  
ATOM     40  CB  PRO A   3     -48.477 -16.066  27.327  1.00 13.630          C  
ATOM     41  CG  PRO A   3     -48.173 -17.174  28.317  1.00 13.630          C  
ATOM     42  CD  PRO A   3     -46.895 -17.833  27.815  1.00 13.630          C  
ATOM     43  HA  PRO A   3     -48.758 -17.081  25.412  1.00 10.910          H  
ATOM     44 1HB  PRO A   3     -48.037 -15.094  27.555  1.00 16.360          H  
ATOM     45 2HB  PRO A   3     -49.561 -15.889  27.247  1.00 16.360          H  
ATOM     46 1HG  PRO A   3     -48.061 -16.756  29.330  1.00 16.360          H  
ATOM     47 2HG  PRO A   3     -49.016 -17.881  28.359  1.00 16.360          H  
ATOM     48 1HD  PRO A   3     -45.997 -17.402  28.265  1.00 16.360          H  
ATOM     49 2HD  PRO A   3     -47.010 -18.905  28.034  1.00 16.360          H  
ATOM     50  N   GLN A   4     -48.115 -14.869  24.288  1.00  9.370          N  
ATOM     51  CA  GLN A   4     -47.622 -13.755  23.500  1.00  9.640          C  
ATOM     52  C   GLN A   4     -47.156 -12.649  24.418  1.00  8.910          C  
ATOM     53  O   GLN A   4     -47.911 -12.174  25.267  1.00  8.760          O  
ATOM     54  CB  GLN A   4     -48.708 -13.226  22.555  1.00 13.390          C  
ATOM     55  CG  GLN A   4     -48.306 -11.976  21.749  1.00 13.390          C  
ATOM     56  CD  GLN A   4     -47.211 -12.233  20.734  1.00 13.390          C  
ATOM     57  OE1 GLN A   4     -47.303 -13.163  19.929  1.00 13.390          O  
ATOM     58  NE2 GLN A   4     -46.162 -11.411  20.771  1.00 13.390          N  
ATOM     59  H   GLN A   4     -49.068 -15.183  24.172  1.00 11.240          H  
ATOM     60  HA  GLN A   4     -46.771 -14.093  22.908  1.00 11.570          H  
ATOM     61 1HB  GLN A   4     -48.986 -14.006  21.848  1.00 16.070          H  
ATOM     62 2HB  GLN A   4     -49.596 -12.974  23.132  1.00 16.070          H  
ATOM     63 1HG  GLN A   4     -49.183 -11.630  21.206  1.00 16.070          H  
ATOM     64 2HG  GLN A   4     -47.969 -11.192  22.426  1.00 16.070          H  
ATOM     65 1HE2 GLN A   4     -45.407 -11.529  20.119  1.00 16.070          H  
ATOM     66 2HE2 GLN A   4     -46.117 -10.666  21.461  1.00 16.070          H  
ATOM     67  N   SER A   5     -45.900 -12.262  24.240  1.00  8.690          N  
ATOM     68  CA  SER A   5     -45.232 -11.224  25.010  1.00  8.220          C  
ATOM     69  C   SER A   5     -45.293 -11.449  26.525  1.00  7.320          C  
ATOM     70  O   SER A   5     -45.354 -10.487  27.299  1.00  7.320          O  
ATOM     71  CB  SER A   5     -45.813  -9.860  24.658  1.00 11.700          C  
ATOM     72  OG  SER A   5     -45.642  -9.552  23.281  1.00 11.700          O  
ATOM     73  H   SER A   5     -45.364 -12.734  23.526  1.00 10.430          H  
ATOM     74  HA  SER A   5     -44.180 -11.222  24.723  1.00  9.860          H  
ATOM     75 1HB  SER A   5     -46.873  -9.835  24.910  1.00 14.040          H  
ATOM     76 2HB  SER A   5     -45.322  -9.098  25.260  1.00 14.040          H  
ATOM     77  HG  SER A   5     -45.981  -8.657  23.175  1.00 14.040          H  
ATOM     78  N   THR A   6     -45.208 -12.710  26.961  1.00  6.860          N  
ATOM     79  CA  THR A   6     -45.194 -12.998  28.384  1.00  6.300          C  
ATOM     80  C   THR A   6     -44.028 -12.323  29.065  1.00  5.530          C  
ATOM     81  O   THR A   6     -42.914 -12.289  28.544  1.00  5.720          O  
ATOM     82  CB  THR A   6     -45.136 -14.495  28.700  1.00  9.040          C  
ATOM     83  OG1 THR A   6     -45.152 -14.658  30.131  1.00  9.040          O  
ATOM     84  CG2 THR A   6     -43.900 -15.129  28.135  1.00  9.040          C  
ATOM     85  H   THR A   6     -45.194 -13.490  26.299  1.00  8.230          H  
ATOM     86  HA  THR A   6     -46.113 -12.602  28.818  1.00  7.560          H  
ATOM     87  HB  THR A   6     -45.981 -14.976  28.279  1.00 10.850          H  
ATOM     88  HG1 THR A   6     -46.058 -14.537  30.451  1.00 10.850          H  
ATOM     89 1HG2 THR A   6     -43.897 -16.184  28.384  1.00 10.850          H  
ATOM     90 2HG2 THR A   6     -43.888 -15.012  27.054  1.00 10.850          H  
ATOM     91 3HG2 THR A   6     -43.031 -14.676  28.550  1.00 10.850          H  
ATOM     92  N   ARG A   7     -44.240 -11.864  30.294  1.00  5.000          N  
ATOM     93  CA  ARG A   7     -43.160 -11.213  31.024  1.00  4.510          C  
ATOM     94  C   ARG A   7     -42.265 -12.256  31.679  1.00  3.500          C  
ATOM     95  O   ARG A   7     -41.262 -11.934  32.304  1.00  3.440          O  
ATOM     96  CB  ARG A   7     -43.726 -10.268  32.078  1.00  6.510          C  
ATOM     97  CG  ARG A   7     -44.659  -9.162  31.529  1.00  6.510          C  
ATOM     98  CD  ARG A   7     -43.965  -8.159  30.663  1.00  6.510          C  
ATOM     99  NE  ARG A   7     -43.027  -7.321  31.413  1.00  6.510          N  
ATOM    100  CZ  ARG A   7     -42.055  -6.554  30.858  1.00  6.510          C  
ATOM    101  NH1 ARG A   7     -41.875  -6.547  29.552  1.00  6.510          N  
ATOM    102  NH2 ARG A   7     -41.282  -5.809  31.636  1.00  6.510          N  
ATOM    103  H   ARG A   7     -45.161 -11.934  30.698  1.00  6.000          H  
ATOM    104  HA  ARG A   7     -42.548 -10.648  30.322  1.00  5.410          H  
ATOM    105 1HB  ARG A   7     -44.284 -10.840  32.816  1.00  7.810          H  
ATOM    106 2HB  ARG A   7     -42.911  -9.777  32.597  1.00  7.810          H  
ATOM    107 1HG  ARG A   7     -45.447  -9.619  30.932  1.00  7.810          H  
ATOM    108 2HG  ARG A   7     -45.108  -8.626  32.366  1.00  7.810          H  
ATOM    109 1HD  ARG A   7     -43.430  -8.661  29.866  1.00  7.810          H  
ATOM    110 2HD  ARG A   7     -44.720  -7.508  30.223  1.00  7.810          H  
ATOM    111  HE  ARG A   7     -43.131  -7.293  32.419  1.00  7.810          H  
ATOM    112 1HH1 ARG A   7     -42.455  -7.112  28.952  1.00  7.810          H  
ATOM    113 2HH1 ARG A   7     -41.118  -5.974  29.124  1.00  7.810          H  
ATOM    114 1HH2 ARG A   7     -41.418  -5.813  32.638  1.00  7.810          H  
ATOM    115 2HH2 ARG A   7     -40.556  -5.233  31.229  1.00  7.810          H  
ATOM    116  N   ALA A   8     -42.629 -13.529  31.515  1.00  3.230          N  
ATOM    117  CA  ALA A   8     -41.831 -14.627  32.012  1.00  2.870          C  
ATOM    118  C   ALA A   8     -40.589 -14.750  31.159  1.00  2.030          C  
ATOM    119  O   ALA A   8     -39.596 -15.360  31.565  1.00  2.260          O  
ATOM    120  CB  ALA A   8     -42.616 -15.923  31.979  1.00  4.160          C  
ATOM    121  H   ALA A   8     -43.489 -13.740  31.007  1.00  3.880          H  
ATOM    122  HA  ALA A   8     -41.529 -14.405  33.037  1.00  3.440          H  
ATOM    123 1HB  ALA A   8     -41.995 -16.733  32.356  1.00  4.990          H  
ATOM    124 2HB  ALA A   8     -43.507 -15.826  32.597  1.00  4.990          H  
ATOM    125 3HB  ALA A   8     -42.908 -16.135  30.953  1.00  4.990          H  
ATOM    126  N   VAL A   9     -40.670 -14.201  29.953  1.00  1.770          N  
ATOM    127  CA  VAL A   9     -39.571 -14.274  29.079  1.00  1.580          C  
ATOM    128  C   VAL A   9     -38.966 -12.938  29.008  1.00  1.490          C  
ATOM    129  O   VAL A   9     -39.508 -11.959  28.481  1.00  1.790          O  
ATOM    130  CB  VAL A   9     -39.975 -14.812  27.701  1.00  2.290          C  
ATOM    131  CG1 VAL A   9     -38.764 -14.836  26.756  1.00  2.290          C  
ATOM    132  CG2 VAL A   9     -40.503 -16.243  27.880  1.00  2.290          C  
ATOM    133  H   VAL A   9     -41.495 -13.673  29.659  1.00  2.120          H  
ATOM    134  HA  VAL A   9     -38.828 -14.955  29.493  1.00  1.900          H  
ATOM    135  HB  VAL A   9     -40.748 -14.171  27.270  1.00  2.750          H  
ATOM    136 1HG1 VAL A   9     -39.067 -15.230  25.788  1.00  2.750          H  
ATOM    137 2HG1 VAL A   9     -38.379 -13.836  26.622  1.00  2.750          H  
ATOM    138 3HG1 VAL A   9     -37.982 -15.469  27.178  1.00  2.750          H  
ATOM    139 1HG2 VAL A   9     -40.800 -16.644  26.916  1.00  2.750          H  
ATOM    140 2HG2 VAL A   9     -39.713 -16.860  28.307  1.00  2.750          H  
ATOM    141 3HG2 VAL A   9     -41.346 -16.252  28.547  1.00  2.750          H  
ATOM    142  N   ALA A  10     -37.808 -12.964  29.574  1.00  1.330          N  
ATOM    143  CA  ALA A  10     -36.563 -12.521  30.027  1.00  0.870          C  
ATOM    144  C   ALA A  10     -35.552 -13.046  29.055  1.00  0.630          C  
ATOM    145  O   ALA A  10     -34.813 -13.959  29.423  1.00  0.650          O  
ATOM    146  CB  ALA A  10     -36.274 -13.046  31.407  1.00  1.400          C  
ATOM    147  H   ALA A  10     -37.878 -11.997  29.308  1.00  1.600          H  
ATOM    148  HA  ALA A  10     -36.541 -11.433  30.035  1.00  1.040          H  
ATOM    149 1HB  ALA A  10     -35.293 -12.705  31.716  1.00  1.680          H  
ATOM    150 2HB  ALA A  10     -37.032 -12.686  32.086  1.00  1.680          H  
ATOM    151 3HB  ALA A  10     -36.297 -14.135  31.397  1.00  1.680          H  
ATOM    152  N   PRO A  11     -35.539 -12.606  27.791  1.00  0.610          N  
ATOM    153  CA  PRO A  11     -34.605 -13.051  26.812  1.00  0.510          C  
ATOM    154  C   PRO A  11     -33.350 -12.357  27.241  1.00  0.450          C  
ATOM    155  O   PRO A  11     -33.447 -11.338  27.915  1.00  0.490          O  
ATOM    156  CB  PRO A  11     -35.161 -12.489  25.505  1.00  0.770          C  
ATOM    157  CG  PRO A  11     -35.853 -11.212  25.935  1.00  0.770          C  
ATOM    158  CD  PRO A  11     -36.410 -11.499  27.316  1.00  0.770          C  
ATOM    159  HA  PRO A  11     -34.511 -14.146  26.824  1.00  0.610          H  
ATOM    160 1HB  PRO A  11     -34.346 -12.312  24.791  1.00  0.920          H  
ATOM    161 2HB  PRO A  11     -35.846 -13.217  25.043  1.00  0.920          H  
ATOM    162 1HG  PRO A  11     -35.137 -10.391  25.946  1.00  0.920          H  
ATOM    163 2HG  PRO A  11     -36.635 -10.941  25.208  1.00  0.920          H  
ATOM    164 1HD  PRO A  11     -36.300 -10.603  27.949  1.00  0.920          H  
ATOM    165 2HD  PRO A  11     -37.428 -11.792  27.172  1.00  0.920          H  
ATOM    166  N   GLN A  12     -32.198 -12.834  26.806  1.00  0.440          N  
ATOM    167  CA  GLN A  12     -30.934 -12.157  27.099  1.00  0.480          C  
ATOM    168  C   GLN A  12     -30.709 -11.943  28.598  1.00  0.460          C  
ATOM    169  O   GLN A  12     -30.431 -10.831  29.033  1.00  0.550          O  
ATOM    170  CB  GLN A  12     -30.894 -10.779  26.409  1.00  0.660          C  
ATOM    171  CG  GLN A  12     -31.033 -10.804  24.895  1.00  0.660          C  
ATOM    172  CD  GLN A  12     -31.049  -9.393  24.260  1.00  0.660          C  
ATOM    173  OE1 GLN A  12     -30.586  -8.395  24.829  1.00  0.660          O  
ATOM    174  NE2 GLN A  12     -31.603  -9.315  23.055  1.00  0.660          N  
ATOM    175  H   GLN A  12     -32.190 -13.688  26.265  1.00  0.530          H  
ATOM    176  HA  GLN A  12     -30.117 -12.773  26.722  1.00  0.580          H  
ATOM    177 1HB  GLN A  12     -31.663 -10.142  26.806  1.00  0.790          H  
ATOM    178 2HB  GLN A  12     -29.943 -10.298  26.637  1.00  0.790          H  
ATOM    179 1HG  GLN A  12     -30.198 -11.360  24.475  1.00  0.790          H  
ATOM    180 2HG  GLN A  12     -31.971 -11.293  24.642  1.00  0.790          H  
ATOM    181 1HE2 GLN A  12     -31.652  -8.431  22.582  1.00  0.790          H  
ATOM    182 2HE2 GLN A  12     -31.971 -10.135  22.616  1.00  0.790          H  
ATOM    183  N   LYS A  13     -30.764 -13.027  29.367  1.00  0.410          N  
ATOM    184  CA  LYS A  13     -30.529 -12.974  30.811  1.00  0.420          C  
ATOM    185  C   LYS A  13     -29.098 -12.508  31.079  1.00  0.390          C  
ATOM    186  O   LYS A  13     -28.173 -12.885  30.351  1.00  0.540          O  
ATOM    187  CB  LYS A  13     -30.765 -14.345  31.448  1.00  0.580          C  
ATOM    188  CG  LYS A  13     -32.219 -14.830  31.360  1.00  0.580          C  
ATOM    189  CD  LYS A  13     -32.473 -16.112  32.191  1.00  0.580          C  
ATOM    190  CE  LYS A  13     -31.885 -17.410  31.568  1.00  0.580          C  
ATOM    191  NZ  LYS A  13     -32.658 -17.872  30.359  1.00  0.580          N  
ATOM    192  H   LYS A  13     -31.009 -13.899  28.930  1.00  0.490          H  
ATOM    193  HA  LYS A  13     -31.211 -12.244  31.257  1.00  0.500          H  
ATOM    194 1HB  LYS A  13     -30.122 -15.071  30.965  1.00  0.700          H  
ATOM    195 2HB  LYS A  13     -30.484 -14.303  32.505  1.00  0.700          H  
ATOM    196 1HG  LYS A  13     -32.873 -14.036  31.724  1.00  0.700          H  
ATOM    197 2HG  LYS A  13     -32.478 -15.014  30.322  1.00  0.700          H  
ATOM    198 1HD  LYS A  13     -32.068 -15.981  33.197  1.00  0.700          H  
ATOM    199 2HD  LYS A  13     -33.546 -16.246  32.271  1.00  0.700          H  
ATOM    200 1HE  LYS A  13     -30.851 -17.242  31.282  1.00  0.700          H  
ATOM    201 2HE  LYS A  13     -31.915 -18.198  32.323  1.00  0.700          H  
ATOM    202 1HZ  LYS A  13     -32.249 -18.730  29.999  1.00  0.700          H  
ATOM    203 2HZ  LYS A  13     -33.620 -18.049  30.621  1.00  0.700          H  
ATOM    204 3HZ  LYS A  13     -32.635 -17.164  29.642  1.00  0.700          H  
ATOM    205  N   CYS A  14     -28.909 -11.687  32.117  1.00  0.240          N  
ATOM    206  CA  CYS A  14     -27.580 -11.179  32.453  1.00  0.290          C  
ATOM    207  C   CYS A  14     -26.950 -11.866  33.644  1.00  0.240          C  
ATOM    208  O   CYS A  14     -27.566 -12.026  34.699  1.00  0.240          O  
ATOM    209  CB  CYS A  14     -27.590  -9.671  32.733  1.00  0.390          C  
ATOM    210  SG  CYS A  14     -25.980  -8.986  33.191  1.00  0.390          S  
ATOM    211  H   CYS A  14     -29.711 -11.447  32.708  1.00  0.290          H  
ATOM    212  HA  CYS A  14     -26.935 -11.343  31.591  1.00  0.350          H  
ATOM    213 1HB  CYS A  14     -27.898  -9.147  31.834  1.00  0.460          H  
ATOM    214 2HB  CYS A  14     -28.306  -9.441  33.525  1.00  0.460          H  
ATOM    215  HG  CYS A  14     -25.737  -9.806  34.227  1.00  0.460          H  
ATOM    216  N   PHE A  15     -25.710 -12.281  33.474  1.00  0.300          N  
ATOM    217  CA  PHE A  15     -24.954 -12.891  34.554  1.00  0.330          C  
ATOM    218  C   PHE A  15     -24.031 -11.836  35.155  1.00  0.370          C  
ATOM    219  O   PHE A  15     -23.343 -11.124  34.417  1.00  0.410          O  
ATOM    220  CB  PHE A  15     -24.230 -14.125  34.032  1.00  0.450          C  
ATOM    221  CG  PHE A  15     -23.400 -14.864  35.016  1.00  0.450          C  
ATOM    222  CD1 PHE A  15     -23.960 -15.401  36.154  1.00  0.450          C  
ATOM    223  CD2 PHE A  15     -22.066 -15.071  34.783  1.00  0.450          C  
ATOM    224  CE1 PHE A  15     -23.196 -16.088  37.052  1.00  0.450          C  
ATOM    225  CE2 PHE A  15     -21.293 -15.760  35.673  1.00  0.450          C  
ATOM    226  CZ  PHE A  15     -21.856 -16.266  36.818  1.00  0.450          C  
ATOM    227  H   PHE A  15     -25.270 -12.148  32.570  1.00  0.360          H  
ATOM    228  HA  PHE A  15     -25.647 -13.211  35.333  1.00  0.400          H  
ATOM    229 1HB  PHE A  15     -24.974 -14.799  33.676  1.00  0.540          H  
ATOM    230 2HB  PHE A  15     -23.598 -13.852  33.187  1.00  0.540          H  
ATOM    231  HD1 PHE A  15     -25.022 -15.264  36.350  1.00  0.540          H  
ATOM    232  HD2 PHE A  15     -21.622 -14.685  33.873  1.00  0.540          H  
ATOM    233  HE1 PHE A  15     -23.660 -16.492  37.945  1.00  0.540          H  
ATOM    234  HE2 PHE A  15     -20.230 -15.907  35.471  1.00  0.540          H  
ATOM    235  HZ  PHE A  15     -21.244 -16.810  37.528  1.00  0.540          H  
ATOM    236  N   LEU A  16     -24.103 -11.672  36.472  1.00  0.360          N  
ATOM    237  CA  LEU A  16     -23.317 -10.671  37.178  1.00  0.370          C  
ATOM    238  C   LEU A  16     -22.503 -11.239  38.330  1.00  0.380          C  
ATOM    239  O   LEU A  16     -22.847 -12.267  38.925  1.00  0.470          O  
ATOM    240  CB  LEU A  16     -24.224  -9.580  37.752  1.00  0.510          C  
ATOM    241  CG  LEU A  16     -25.039  -8.802  36.752  1.00  0.510          C  
ATOM    242  CD1 LEU A  16     -26.462  -9.429  36.679  1.00  0.510          C  
ATOM    243  CD2 LEU A  16     -25.072  -7.349  37.156  1.00  0.510          C  
ATOM    244  H   LEU A  16     -24.736 -12.278  37.003  1.00  0.430          H  
ATOM    245  HA  LEU A  16     -22.626 -10.214  36.472  1.00  0.440          H  
ATOM    246 1HB  LEU A  16     -24.911 -10.044  38.446  1.00  0.620          H  
ATOM    247 2HB  LEU A  16     -23.602  -8.874  38.307  1.00  0.620          H  
ATOM    248  HG  LEU A  16     -24.579  -8.875  35.772  1.00  0.620          H  
ATOM    249 1HD1 LEU A  16     -27.076  -8.883  35.970  1.00  0.620          H  
ATOM    250 2HD1 LEU A  16     -26.422 -10.463  36.379  1.00  0.620          H  
ATOM    251 3HD1 LEU A  16     -26.903  -9.377  37.655  1.00  0.620          H  
ATOM    252 1HD2 LEU A  16     -25.652  -6.781  36.429  1.00  0.620          H  
ATOM    253 2HD2 LEU A  16     -25.526  -7.273  38.126  1.00  0.620          H  
ATOM    254 3HD2 LEU A  16     -24.053  -6.956  37.190  1.00  0.620          H  
ATOM    255  N   GLN A  17     -21.432 -10.536  38.671  1.00  0.310          N  
ATOM    256  CA  GLN A  17     -20.664 -10.884  39.865  1.00  0.290          C  
ATOM    257  C   GLN A  17     -20.772  -9.704  40.817  1.00  0.310          C  
ATOM    258  O   GLN A  17     -20.488  -8.565  40.429  1.00  0.360          O  
ATOM    259  CB  GLN A  17     -19.207 -11.206  39.536  1.00  0.410          C  
ATOM    260  CG  GLN A  17     -18.315 -11.586  40.729  1.00  0.410          C  
ATOM    261  CD  GLN A  17     -18.657 -12.966  41.336  1.00  0.410          C  
ATOM    262  OE1 GLN A  17     -18.790 -13.954  40.607  1.00  0.410          O  
ATOM    263  NE2 GLN A  17     -18.753 -13.032  42.658  1.00  0.410          N  
ATOM    264  H   GLN A  17     -21.201  -9.710  38.106  1.00  0.370          H  
ATOM    265  HA  GLN A  17     -21.113 -11.751  40.350  1.00  0.350          H  
ATOM    266 1HB  GLN A  17     -19.174 -12.023  38.820  1.00  0.500          H  
ATOM    267 2HB  GLN A  17     -18.750 -10.342  39.073  1.00  0.500          H  
ATOM    268 1HG  GLN A  17     -17.283 -11.617  40.385  1.00  0.500          H  
ATOM    269 2HG  GLN A  17     -18.419 -10.835  41.513  1.00  0.500          H  
ATOM    270 1HE2 GLN A  17     -18.957 -13.934  43.129  1.00  0.500          H  
ATOM    271 2HE2 GLN A  17     -18.629 -12.211  43.217  1.00  0.500          H  
ATOM    272  N   ILE A  18     -21.232  -9.958  42.045  1.00  0.260          N  
ATOM    273  CA  ILE A  18     -21.425  -8.899  43.024  1.00  0.250          C  
ATOM    274  C   ILE A  18     -20.515  -9.130  44.237  1.00  0.230          C  
ATOM    275  O   ILE A  18     -20.474 -10.230  44.791  1.00  0.230          O  
ATOM    276  CB  ILE A  18     -22.896  -8.834  43.493  1.00  0.350          C  
ATOM    277  CG1 ILE A  18     -23.848  -8.626  42.280  1.00  0.350          C  
ATOM    278  CG2 ILE A  18     -23.051  -7.644  44.498  1.00  0.350          C  
ATOM    279  CD1 ILE A  18     -25.335  -8.795  42.621  1.00  0.350          C  
ATOM    280  H   ILE A  18     -21.466 -10.917  42.310  1.00  0.310          H  
ATOM    281  HA  ILE A  18     -21.165  -7.956  42.566  1.00  0.300          H  
ATOM    282  HB  ILE A  18     -23.163  -9.771  43.954  1.00  0.420          H  
ATOM    283 1HG1 ILE A  18     -23.676  -7.644  41.855  1.00  0.420          H  
ATOM    284 2HG1 ILE A  18     -23.605  -9.370  41.525  1.00  0.420          H  
ATOM    285 1HG2 ILE A  18     -24.065  -7.568  44.852  1.00  0.420          H  
ATOM    286 2HG2 ILE A  18     -22.400  -7.783  45.357  1.00  0.420          H  
ATOM    287 3HG2 ILE A  18     -22.776  -6.716  43.990  1.00  0.420          H  
ATOM    288 1HD1 ILE A  18     -25.933  -8.677  41.721  1.00  0.420          H  
ATOM    289 2HD1 ILE A  18     -25.497  -9.791  43.022  1.00  0.420          H  
ATOM    290 3HD1 ILE A  18     -25.650  -8.062  43.350  1.00  0.420          H  
ATOM    291  N   LYS A  19     -19.769  -8.107  44.642  1.00  0.240          N  
ATOM    292  CA  LYS A  19     -18.868  -8.243  45.790  1.00  0.230          C  
ATOM    293  C   LYS A  19     -19.142  -7.220  46.905  1.00  0.220          C  
ATOM    294  O   LYS A  19     -19.748  -6.168  46.690  1.00  0.230          O  
ATOM    295  CB  LYS A  19     -17.406  -8.167  45.341  1.00  0.330          C  
ATOM    296  CG  LYS A  19     -16.972  -9.281  44.402  1.00  0.330          C  
ATOM    297  CD  LYS A  19     -15.496  -9.139  44.045  1.00  0.330          C  
ATOM    298  CE  LYS A  19     -15.039 -10.227  43.083  1.00  0.330          C  
ATOM    299  NZ  LYS A  19     -13.596 -10.079  42.728  1.00  0.330          N  
ATOM    300  H   LYS A  19     -19.861  -7.224  44.129  1.00  0.290          H  
ATOM    301  HA  LYS A  19     -19.023  -9.231  46.222  1.00  0.280          H  
ATOM    302 1HB  LYS A  19     -17.213  -7.242  44.843  1.00  0.390          H  
ATOM    303 2HB  LYS A  19     -16.756  -8.197  46.215  1.00  0.390          H  
ATOM    304 1HG  LYS A  19     -17.150 -10.248  44.874  1.00  0.390          H  
ATOM    305 2HG  LYS A  19     -17.565  -9.227  43.489  1.00  0.390          H  
ATOM    306 1HD  LYS A  19     -15.330  -8.159  43.581  1.00  0.390          H  
ATOM    307 2HD  LYS A  19     -14.897  -9.195  44.952  1.00  0.390          H  
ATOM    308 1HE  LYS A  19     -15.193 -11.202  43.543  1.00  0.390          H  
ATOM    309 2HE  LYS A  19     -15.635 -10.169  42.171  1.00  0.390          H  
ATOM    310 1HZ  LYS A  19     -13.327 -10.813  42.088  1.00  0.390          H  
ATOM    311 2HZ  LYS A  19     -13.448  -9.176  42.290  1.00  0.390          H  
ATOM    312 3HZ  LYS A  19     -13.033 -10.141  43.565  1.00  0.390          H  
ATOM    313  N   GLY A  20     -18.682  -7.537  48.120  1.00  0.220          N  
ATOM    314  CA  GLY A  20     -18.825  -6.640  49.278  1.00  0.220          C  
ATOM    315  C   GLY A  20     -20.009  -6.984  50.193  1.00  0.230          C  
ATOM    316  O   GLY A  20     -20.187  -6.389  51.261  1.00  0.310          O  
ATOM    317  H   GLY A  20     -18.195  -8.415  48.249  1.00  0.260          H  
ATOM    318 1HA  GLY A  20     -17.901  -6.671  49.860  1.00  0.260          H  
ATOM    319 2HA  GLY A  20     -18.921  -5.613  48.929  1.00  0.260          H  
ATOM    320  N   MET A  21     -20.841  -7.932  49.782  1.00  0.230          N  
ATOM    321  CA  MET A  21     -21.956  -8.319  50.632  1.00  0.230          C  
ATOM    322  C   MET A  21     -21.425  -9.197  51.757  1.00  0.190          C  
ATOM    323  O   MET A  21     -20.514  -9.998  51.546  1.00  0.190          O  
ATOM    324  CB  MET A  21     -23.022  -9.033  49.810  1.00  0.320          C  
ATOM    325  CG  MET A  21     -22.586 -10.381  49.254  1.00  0.320          C  
ATOM    326  SD  MET A  21     -23.809 -11.133  48.180  1.00  0.320          S  
ATOM    327  CE  MET A  21     -23.525 -10.194  46.713  1.00  0.320          C  
ATOM    328  H   MET A  21     -20.678  -8.381  48.896  1.00  0.280          H  
ATOM    329  HA  MET A  21     -22.381  -7.432  51.093  1.00  0.280          H  
ATOM    330 1HB  MET A  21     -23.897  -9.204  50.426  1.00  0.390          H  
ATOM    331 2HB  MET A  21     -23.323  -8.391  48.992  1.00  0.390          H  
ATOM    332 1HG  MET A  21     -21.665 -10.264  48.689  1.00  0.390          H  
ATOM    333 2HG  MET A  21     -22.384 -11.070  50.069  1.00  0.390          H  
ATOM    334 1HE  MET A  21     -24.172 -10.537  45.932  1.00  0.390          H  
ATOM    335 2HE  MET A  21     -23.718  -9.147  46.901  1.00  0.390          H  
ATOM    336 3HE  MET A  21     -22.490 -10.328  46.398  1.00  0.390          H  
ATOM    337  N   THR A  22     -22.018  -9.072  52.939  1.00  0.170          N  
ATOM    338  CA  THR A  22     -21.643  -9.873  54.097  1.00  0.150          C  
ATOM    339  C   THR A  22     -22.804 -10.633  54.732  1.00  0.140          C  
ATOM    340  O   THR A  22     -22.599 -11.383  55.689  1.00  0.150          O  
ATOM    341  CB  THR A  22     -21.048  -8.989  55.216  1.00  0.220          C  
ATOM    342  OG1 THR A  22     -22.050  -8.049  55.637  1.00  0.220          O  
ATOM    343  CG2 THR A  22     -19.795  -8.229  54.742  1.00  0.220          C  
ATOM    344  H   THR A  22     -22.735  -8.368  53.066  1.00  0.200          H  
ATOM    345  HA  THR A  22     -20.898 -10.603  53.786  1.00  0.180          H  
ATOM    346  HB  THR A  22     -20.781  -9.622  56.057  1.00  0.260          H  
ATOM    347  HG1 THR A  22     -21.794  -7.649  56.509  1.00  0.260          H  
ATOM    348 1HG2 THR A  22     -19.413  -7.621  55.563  1.00  0.260          H  
ATOM    349 2HG2 THR A  22     -19.037  -8.940  54.434  1.00  0.260          H  
ATOM    350 3HG2 THR A  22     -20.047  -7.587  53.905  1.00  0.260          H  
ATOM    351  N   CYS A  23     -24.032 -10.433  54.255  1.00  0.130          N  
ATOM    352  CA  CYS A  23     -25.150 -11.005  54.992  1.00  0.120          C  
ATOM    353  C   CYS A  23     -26.368 -11.345  54.140  1.00  0.120          C  
ATOM    354  O   CYS A  23     -26.588 -10.776  53.071  1.00  0.130          O  
ATOM    355  CB  CYS A  23     -25.560  -9.998  56.063  1.00  0.170          C  
ATOM    356  SG  CYS A  23     -26.241  -8.383  55.423  1.00  0.170          S  
ATOM    357  H   CYS A  23     -24.206  -9.854  53.450  1.00  0.160          H  
ATOM    358  HA  CYS A  23     -24.802 -11.918  55.475  1.00  0.140          H  
ATOM    359 1HB  CYS A  23     -26.315 -10.446  56.708  1.00  0.210          H  
ATOM    360 2HB  CYS A  23     -24.697  -9.770  56.690  1.00  0.210          H  
ATOM    361  N   ALA A  24     -27.250 -12.192  54.680  1.00  0.120          N  
ATOM    362  CA  ALA A  24     -28.488 -12.547  53.986  1.00  0.120          C  
ATOM    363  C   ALA A  24     -29.366 -11.326  53.726  1.00  0.120          C  
ATOM    364  O   ALA A  24     -30.015 -11.249  52.682  1.00  0.140          O  
ATOM    365  CB  ALA A  24     -29.263 -13.583  54.783  1.00  0.170          C  
ATOM    366  H   ALA A  24     -27.033 -12.624  55.568  1.00  0.140          H  
ATOM    367  HA  ALA A  24     -28.220 -12.978  53.021  1.00  0.140          H  
ATOM    368 1HB  ALA A  24     -30.161 -13.864  54.240  1.00  0.200          H  
ATOM    369 2HB  ALA A  24     -28.643 -14.467  54.933  1.00  0.200          H  
ATOM    370 3HB  ALA A  24     -29.542 -13.169  55.750  1.00  0.200          H  
ATOM    371  N   SER A  25     -29.374 -10.360  54.647  1.00  0.140          N  
ATOM    372  CA  SER A  25     -30.189  -9.170  54.455  1.00  0.150          C  
ATOM    373  C   SER A  25     -29.581  -8.221  53.415  1.00  0.140          C  
ATOM    374  O   SER A  25     -30.265  -7.330  52.903  1.00  0.220          O  
ATOM    375  CB  SER A  25     -30.429  -8.459  55.777  1.00  0.210          C  
ATOM    376  OG  SER A  25     -29.257  -7.923  56.302  1.00  0.210          O  
ATOM    377  H   SER A  25     -28.839 -10.468  55.498  1.00  0.170          H  
ATOM    378  HA  SER A  25     -31.158  -9.492  54.089  1.00  0.180          H  
ATOM    379 1HB  SER A  25     -31.157  -7.662  55.627  1.00  0.250          H  
ATOM    380 2HB  SER A  25     -30.858  -9.161  56.489  1.00  0.250          H  
ATOM    381  HG  SER A  25     -29.511  -7.460  57.105  1.00  0.250          H  
ATOM    382  N   CYS A  26     -28.303  -8.428  53.071  1.00  0.190          N  
ATOM    383  CA  CYS A  26     -27.612  -7.613  52.096  1.00  0.180          C  
ATOM    384  C   CYS A  26     -28.222  -8.051  50.783  1.00  0.170          C  
ATOM    385  O   CYS A  26     -28.664  -7.236  49.969  1.00  0.180          O  
ATOM    386  CB  CYS A  26     -26.099  -7.919  52.091  1.00  0.260          C  
ATOM    387  SG  CYS A  26     -25.131  -7.477  53.661  1.00  0.260          S  
ATOM    388  H   CYS A  26     -27.795  -9.202  53.487  1.00  0.230          H  
ATOM    389  HA  CYS A  26     -27.801  -6.555  52.274  1.00  0.220          H  
ATOM    390 1HB  CYS A  26     -25.928  -8.946  51.852  1.00  0.310          H  
ATOM    391 2HB  CYS A  26     -25.659  -7.363  51.280  1.00  0.310          H  
ATOM    392  N   VAL A  27     -28.336  -9.381  50.660  1.00  0.160          N  
ATOM    393  CA  VAL A  27     -28.936 -10.024  49.506  1.00  0.170          C  
ATOM    394  C   VAL A  27     -30.410  -9.665  49.381  1.00  0.160          C  
ATOM    395  O   VAL A  27     -30.854  -9.249  48.309  1.00  0.160          O  
ATOM    396  CB  VAL A  27     -28.739 -11.557  49.576  1.00  0.230          C  
ATOM    397  CG1 VAL A  27     -29.568 -12.238  48.512  1.00  0.230          C  
ATOM    398  CG2 VAL A  27     -27.239 -11.876  49.361  1.00  0.230          C  
ATOM    399  H   VAL A  27     -27.921  -9.948  51.409  1.00  0.190          H  
ATOM    400  HA  VAL A  27     -28.424  -9.667  48.614  1.00  0.200          H  
ATOM    401  HB  VAL A  27     -29.055 -11.931  50.540  1.00  0.280          H  
ATOM    402 1HG1 VAL A  27     -29.410 -13.317  48.545  1.00  0.280          H  
ATOM    403 2HG1 VAL A  27     -30.632 -12.040  48.655  1.00  0.280          H  
ATOM    404 3HG1 VAL A  27     -29.283 -11.872  47.577  1.00  0.280          H  
ATOM    405 1HG2 VAL A  27     -27.080 -12.952  49.404  1.00  0.280          H  
ATOM    406 2HG2 VAL A  27     -26.927 -11.505  48.387  1.00  0.280          H  
ATOM    407 3HG2 VAL A  27     -26.644 -11.391  50.139  1.00  0.280          H  
ATOM    408  N   SER A  28     -31.164  -9.745  50.481  1.00  0.150          N  
ATOM    409  CA  SER A  28     -32.579  -9.408  50.413  1.00  0.160          C  
ATOM    410  C   SER A  28     -32.780  -7.977  49.923  1.00  0.160          C  
ATOM    411  O   SER A  28     -33.667  -7.729  49.096  1.00  0.160          O  
ATOM    412  CB  SER A  28     -33.228  -9.554  51.775  1.00  0.220          C  
ATOM    413  OG  SER A  28     -33.253 -10.894  52.219  1.00  0.220          O  
ATOM    414  H   SER A  28     -30.770 -10.122  51.345  1.00  0.180          H  
ATOM    415  HA  SER A  28     -33.062 -10.089  49.711  1.00  0.190          H  
ATOM    416 1HB  SER A  28     -32.695  -8.932  52.487  1.00  0.260          H  
ATOM    417 2HB  SER A  28     -34.234  -9.181  51.720  1.00  0.260          H  
ATOM    418  HG  SER A  28     -33.595 -10.853  53.111  1.00  0.260          H  
ATOM    419  N   ASN A  29     -31.956  -7.030  50.399  1.00  0.160          N  
ATOM    420  CA  ASN A  29     -32.094  -5.661  49.938  1.00  0.170          C  
ATOM    421  C   ASN A  29     -31.719  -5.511  48.466  1.00  0.180          C  
ATOM    422  O   ASN A  29     -32.426  -4.815  47.735  1.00  0.190          O  
ATOM    423  CB  ASN A  29     -31.285  -4.716  50.800  1.00  0.230          C  
ATOM    424  CG  ASN A  29     -31.917  -4.488  52.154  1.00  0.230          C  
ATOM    425  OD1 ASN A  29     -33.118  -4.726  52.358  1.00  0.230          O  
ATOM    426  ND2 ASN A  29     -31.134  -4.014  53.088  1.00  0.230          N  
ATOM    427  H   ASN A  29     -31.270  -7.255  51.128  1.00  0.190          H  
ATOM    428  HA  ASN A  29     -33.143  -5.380  50.024  1.00  0.200          H  
ATOM    429 1HB  ASN A  29     -30.285  -5.136  50.945  1.00  0.280          H  
ATOM    430 2HB  ASN A  29     -31.173  -3.761  50.289  1.00  0.280          H  
ATOM    431 1HD2 ASN A  29     -31.497  -3.841  54.003  1.00  0.280          H  
ATOM    432 2HD2 ASN A  29     -30.171  -3.835  52.894  1.00  0.280          H  
ATOM    433  N   ILE A  30     -30.674  -6.218  47.991  1.00  0.170          N  
ATOM    434  CA  ILE A  30     -30.303  -6.112  46.578  1.00  0.180          C  
ATOM    435  C   ILE A  30     -31.442  -6.613  45.716  1.00  0.170          C  
ATOM    436  O   ILE A  30     -31.847  -5.950  44.757  1.00  0.180          O  
ATOM    437  CB  ILE A  30     -29.042  -6.966  46.202  1.00  0.250          C  
ATOM    438  CG1 ILE A  30     -27.759  -6.423  46.866  1.00  0.250          C  
ATOM    439  CG2 ILE A  30     -28.858  -6.983  44.635  1.00  0.250          C  
ATOM    440  CD1 ILE A  30     -26.555  -7.412  46.810  1.00  0.250          C  
ATOM    441  H   ILE A  30     -30.092  -6.760  48.643  1.00  0.200          H  
ATOM    442  HA  ILE A  30     -30.117  -5.071  46.341  1.00  0.220          H  
ATOM    443  HB  ILE A  30     -29.183  -7.988  46.563  1.00  0.300          H  
ATOM    444 1HG1 ILE A  30     -27.468  -5.501  46.364  1.00  0.300          H  
ATOM    445 2HG1 ILE A  30     -27.969  -6.193  47.900  1.00  0.300          H  
ATOM    446 1HG2 ILE A  30     -28.006  -7.584  44.357  1.00  0.300          H  
ATOM    447 2HG2 ILE A  30     -29.735  -7.406  44.160  1.00  0.300          H  
ATOM    448 3HG2 ILE A  30     -28.711  -5.963  44.276  1.00  0.300          H  
ATOM    449 1HD1 ILE A  30     -25.698  -6.963  47.297  1.00  0.300          H  
ATOM    450 2HD1 ILE A  30     -26.816  -8.333  47.330  1.00  0.300          H  
ATOM    451 3HD1 ILE A  30     -26.294  -7.642  45.792  1.00  0.300          H  
ATOM    452  N   GLU A  31     -31.952  -7.802  46.036  1.00  0.160          N  
ATOM    453  CA  GLU A  31     -32.988  -8.393  45.216  1.00  0.170          C  
ATOM    454  C   GLU A  31     -34.257  -7.533  45.202  1.00  0.170          C  
ATOM    455  O   GLU A  31     -34.822  -7.289  44.130  1.00  0.190          O  
ATOM    456  CB  GLU A  31     -33.274  -9.824  45.715  1.00  0.230          C  
ATOM    457  CG  GLU A  31     -32.129 -10.879  45.447  1.00  0.230          C  
ATOM    458  CD  GLU A  31     -32.373 -12.235  46.098  1.00  0.230          C  
ATOM    459  OE1 GLU A  31     -33.292 -12.309  46.901  1.00  0.230          O  
ATOM    460  OE2 GLU A  31     -31.681 -13.204  45.785  1.00  0.230          O  
ATOM    461  H   GLU A  31     -31.592  -8.299  46.858  1.00  0.190          H  
ATOM    462  HA  GLU A  31     -32.617  -8.455  44.198  1.00  0.200          H  
ATOM    463 1HB  GLU A  31     -33.444  -9.793  46.795  1.00  0.280          H  
ATOM    464 2HB  GLU A  31     -34.184 -10.193  45.247  1.00  0.280          H  
ATOM    465 1HG  GLU A  31     -32.052 -11.034  44.394  1.00  0.280          H  
ATOM    466 2HG  GLU A  31     -31.179 -10.474  45.800  1.00  0.280          H  
ATOM    467  N   ARG A  32     -34.679  -7.009  46.363  1.00  0.170          N  
ATOM    468  CA  ARG A  32     -35.867  -6.167  46.371  1.00  0.190          C  
ATOM    469  C   ARG A  32     -35.671  -4.839  45.666  1.00  0.200          C  
ATOM    470  O   ARG A  32     -36.543  -4.410  44.906  1.00  0.240          O  
ATOM    471  CB  ARG A  32     -36.374  -5.891  47.774  1.00  0.260          C  
ATOM    472  CG  ARG A  32     -37.077  -7.047  48.457  1.00  0.260          C  
ATOM    473  CD  ARG A  32     -37.812  -6.573  49.665  1.00  0.260          C  
ATOM    474  NE  ARG A  32     -36.914  -6.148  50.735  1.00  0.260          N  
ATOM    475  CZ  ARG A  32     -36.449  -6.952  51.716  1.00  0.260          C  
ATOM    476  NH1 ARG A  32     -36.825  -8.218  51.771  1.00  0.260          N  
ATOM    477  NH2 ARG A  32     -35.624  -6.458  52.626  1.00  0.260          N  
ATOM    478  H   ARG A  32     -34.192  -7.234  47.236  1.00  0.200          H  
ATOM    479  HA  ARG A  32     -36.654  -6.708  45.847  1.00  0.230          H  
ATOM    480 1HB  ARG A  32     -35.522  -5.614  48.402  1.00  0.310          H  
ATOM    481 2HB  ARG A  32     -37.052  -5.040  47.752  1.00  0.310          H  
ATOM    482 1HG  ARG A  32     -37.788  -7.504  47.772  1.00  0.310          H  
ATOM    483 2HG  ARG A  32     -36.337  -7.787  48.765  1.00  0.310          H  
ATOM    484 1HD  ARG A  32     -38.424  -5.715  49.385  1.00  0.310          H  
ATOM    485 2HD  ARG A  32     -38.463  -7.357  50.034  1.00  0.310          H  
ATOM    486  HE  ARG A  32     -36.602  -5.185  50.735  1.00  0.310          H  
ATOM    487 1HH1 ARG A  32     -37.453  -8.591  51.073  1.00  0.310          H  
ATOM    488 2HH1 ARG A  32     -36.491  -8.815  52.507  1.00  0.310          H  
ATOM    489 1HH2 ARG A  32     -35.340  -5.481  52.580  1.00  0.310          H  
ATOM    490 2HH2 ARG A  32     -35.270  -7.042  53.366  1.00  0.310          H  
ATOM    491  N   ASN A  33     -34.540  -4.177  45.899  1.00  0.190          N  
ATOM    492  CA  ASN A  33     -34.343  -2.873  45.310  1.00  0.210          C  
ATOM    493  C   ASN A  33     -34.220  -2.941  43.804  1.00  0.220          C  
ATOM    494  O   ASN A  33     -34.678  -2.036  43.108  1.00  0.290          O  
ATOM    495  CB  ASN A  33     -33.158  -2.198  45.951  1.00  0.290          C  
ATOM    496  CG  ASN A  33     -33.492  -1.751  47.348  1.00  0.290          C  
ATOM    497  OD1 ASN A  33     -34.678  -1.568  47.662  1.00  0.290          O  
ATOM    498  ND2 ASN A  33     -32.506  -1.580  48.184  1.00  0.290          N  
ATOM    499  H   ASN A  33     -33.824  -4.556  46.526  1.00  0.230          H  
ATOM    500  HA  ASN A  33     -35.227  -2.272  45.519  1.00  0.250          H  
ATOM    501 1HB  ASN A  33     -32.320  -2.895  45.988  1.00  0.340          H  
ATOM    502 2HB  ASN A  33     -32.857  -1.343  45.356  1.00  0.340          H  
ATOM    503 1HD2 ASN A  33     -32.693  -1.287  49.122  1.00  0.340          H  
ATOM    504 2HD2 ASN A  33     -31.569  -1.748  47.889  1.00  0.340          H  
ATOM    505  N   LEU A  34     -33.617  -4.004  43.279  1.00  0.190          N  
ATOM    506  CA  LEU A  34     -33.522  -4.113  41.840  1.00  0.220          C  
ATOM    507  C   LEU A  34     -34.860  -4.508  41.241  1.00  0.250          C  
ATOM    508  O   LEU A  34     -35.279  -3.930  40.246  1.00  0.280          O  
ATOM    509  CB  LEU A  34     -32.464  -5.130  41.461  1.00  0.300          C  
ATOM    510  CG  LEU A  34     -31.011  -4.784  41.774  1.00  0.300          C  
ATOM    511  CD1 LEU A  34     -30.206  -5.984  41.481  1.00  0.300          C  
ATOM    512  CD2 LEU A  34     -30.523  -3.613  40.940  1.00  0.300          C  
ATOM    513  H   LEU A  34     -33.188  -4.717  43.880  1.00  0.230          H  
ATOM    514  HA  LEU A  34     -33.261  -3.140  41.437  1.00  0.260          H  
ATOM    515 1HB  LEU A  34     -32.681  -6.021  42.045  1.00  0.360          H  
ATOM    516 2HB  LEU A  34     -32.553  -5.365  40.403  1.00  0.360          H  
ATOM    517  HG  LEU A  34     -30.911  -4.545  42.834  1.00  0.360          H  
ATOM    518 1HD1 LEU A  34     -29.192  -5.805  41.705  1.00  0.360          H  
ATOM    519 2HD1 LEU A  34     -30.563  -6.786  42.083  1.00  0.360          H  
ATOM    520 3HD1 LEU A  34     -30.306  -6.233  40.439  1.00  0.360          H  
ATOM    521 1HD2 LEU A  34     -29.488  -3.414  41.187  1.00  0.360          H  
ATOM    522 2HD2 LEU A  34     -30.606  -3.857  39.880  1.00  0.360          H  
ATOM    523 3HD2 LEU A  34     -31.109  -2.728  41.156  1.00  0.360          H  
ATOM    524  N   GLN A  35     -35.605  -5.392  41.908  1.00  0.280          N  
ATOM    525  CA  GLN A  35     -36.904  -5.828  41.411  1.00  0.340          C  
ATOM    526  C   GLN A  35     -37.867  -4.653  41.273  1.00  0.320          C  
ATOM    527  O   GLN A  35     -38.688  -4.613  40.357  1.00  0.370          O  
ATOM    528  CB  GLN A  35     -37.483  -6.857  42.380  1.00  0.450          C  
ATOM    529  CG  GLN A  35     -38.752  -7.517  41.954  1.00  0.450          C  
ATOM    530  CD  GLN A  35     -38.544  -8.339  40.754  1.00  0.450          C  
ATOM    531  OE1 GLN A  35     -37.410  -8.750  40.487  1.00  0.450          O  
ATOM    532  NE2 GLN A  35     -39.611  -8.614  40.039  1.00  0.450          N  
ATOM    533  H   GLN A  35     -35.236  -5.855  42.742  1.00  0.340          H  
ATOM    534  HA  GLN A  35     -36.769  -6.274  40.430  1.00  0.410          H  
ATOM    535 1HB  GLN A  35     -36.746  -7.638  42.548  1.00  0.540          H  
ATOM    536 2HB  GLN A  35     -37.661  -6.376  43.343  1.00  0.540          H  
ATOM    537 1HG  GLN A  35     -39.101  -8.162  42.757  1.00  0.540          H  
ATOM    538 2HG  GLN A  35     -39.502  -6.761  41.725  1.00  0.540          H  
ATOM    539 1HE2 GLN A  35     -39.529  -9.195  39.211  1.00  0.540          H  
ATOM    540 2HE2 GLN A  35     -40.504  -8.261  40.306  1.00  0.540          H  
ATOM    541  N   LYS A  36     -37.768  -3.694  42.192  1.00  0.280          N  
ATOM    542  CA  LYS A  36     -38.585  -2.487  42.160  1.00  0.300          C  
ATOM    543  C   LYS A  36     -38.317  -1.571  40.952  1.00  0.280          C  
ATOM    544  O   LYS A  36     -39.152  -0.716  40.642  1.00  0.370          O  
ATOM    545  CB  LYS A  36     -38.417  -1.675  43.448  1.00  0.410          C  
ATOM    546  CG  LYS A  36     -39.058  -2.284  44.700  1.00  0.410          C  
ATOM    547  CD  LYS A  36     -38.796  -1.411  45.940  1.00  0.410          C  
ATOM    548  CE  LYS A  36     -39.449  -1.992  47.193  1.00  0.410          C  
ATOM    549  NZ  LYS A  36     -39.214  -1.136  48.409  1.00  0.410          N  
ATOM    550  H   LYS A  36     -37.114  -3.834  42.969  1.00  0.340          H  
ATOM    551  HA  LYS A  36     -39.626  -2.800  42.098  1.00  0.360          H  
ATOM    552 1HB  LYS A  36     -37.347  -1.560  43.651  1.00  0.490          H  
ATOM    553 2HB  LYS A  36     -38.828  -0.678  43.304  1.00  0.490          H  
ATOM    554 1HG  LYS A  36     -40.134  -2.356  44.541  1.00  0.490          H  
ATOM    555 2HG  LYS A  36     -38.678  -3.281  44.865  1.00  0.490          H  
ATOM    556 1HD  LYS A  36     -37.716  -1.347  46.107  1.00  0.490          H  
ATOM    557 2HD  LYS A  36     -39.180  -0.408  45.768  1.00  0.490          H  
ATOM    558 1HE  LYS A  36     -40.521  -2.075  47.022  1.00  0.490          H  
ATOM    559 2HE  LYS A  36     -39.041  -2.989  47.378  1.00  0.490          H  
ATOM    560 1HZ  LYS A  36     -39.670  -1.557  49.205  1.00  0.490          H  
ATOM    561 2HZ  LYS A  36     -38.221  -1.052  48.606  1.00  0.490          H  
ATOM    562 3HZ  LYS A  36     -39.599  -0.217  48.251  1.00  0.490          H  
ATOM    563  N   GLU A  37     -37.145  -1.680  40.315  1.00  0.260          N  
ATOM    564  CA  GLU A  37     -36.816  -0.801  39.201  1.00  0.260          C  
ATOM    565  C   GLU A  37     -37.492  -1.247  37.921  1.00  0.260          C  
ATOM    566  O   GLU A  37     -37.511  -2.432  37.570  1.00  0.280          O  
ATOM    567  CB  GLU A  37     -35.303  -0.707  38.987  1.00  0.360          C  
ATOM    568  CG  GLU A  37     -34.557   0.002  40.113  1.00  0.360          C  
ATOM    569  CD  GLU A  37     -34.839   1.493  40.132  1.00  0.360          C  
ATOM    570  OE1 GLU A  37     -35.093   2.039  39.082  1.00  0.360          O  
ATOM    571  OE2 GLU A  37     -34.810   2.078  41.186  1.00  0.360          O  
ATOM    572  H   GLU A  37     -36.498  -2.435  40.547  1.00  0.310          H  
ATOM    573  HA  GLU A  37     -37.179   0.199  39.439  1.00  0.310          H  
ATOM    574 1HB  GLU A  37     -34.888  -1.712  38.893  1.00  0.440          H  
ATOM    575 2HB  GLU A  37     -35.101  -0.182  38.053  1.00  0.440          H  
ATOM    576 1HG  GLU A  37     -34.875  -0.429  41.061  1.00  0.440          H  
ATOM    577 2HG  GLU A  37     -33.491  -0.169  40.013  1.00  0.440          H  
ATOM    578  N   ALA A  38     -37.984  -0.278  37.166  1.00  0.240          N  
ATOM    579  CA  ALA A  38     -38.637  -0.606  35.915  1.00  0.240          C  
ATOM    580  C   ALA A  38     -37.689  -1.366  35.014  1.00  0.240          C  
ATOM    581  O   ALA A  38     -36.516  -1.019  34.898  1.00  0.260          O  
ATOM    582  CB  ALA A  38     -39.113   0.651  35.212  1.00  0.340          C  
ATOM    583  H   ALA A  38     -37.923   0.681  37.487  1.00  0.290          H  
ATOM    584  HA  ALA A  38     -39.493  -1.246  36.134  1.00  0.290          H  
ATOM    585 1HB  ALA A  38     -39.612   0.380  34.282  1.00  0.400          H  
ATOM    586 2HB  ALA A  38     -39.809   1.187  35.857  1.00  0.400          H  
ATOM    587 3HB  ALA A  38     -38.257   1.288  34.992  1.00  0.400          H  
ATOM    588  N   GLY A  39     -38.219  -2.383  34.347  1.00  0.230          N  
ATOM    589  CA  GLY A  39     -37.457  -3.198  33.411  1.00  0.230          C  
ATOM    590  C   GLY A  39     -36.901  -4.473  34.030  1.00  0.220          C  
ATOM    591  O   GLY A  39     -36.511  -5.387  33.300  1.00  0.230          O  
ATOM    592  H   GLY A  39     -39.191  -2.608  34.506  1.00  0.280          H  
ATOM    593 1HA  GLY A  39     -38.088  -3.450  32.560  1.00  0.280          H  
ATOM    594 2HA  GLY A  39     -36.626  -2.609  33.025  1.00  0.280          H  
ATOM    595  N   VAL A  40     -36.887  -4.576  35.363  1.00  0.230          N  
ATOM    596  CA  VAL A  40     -36.372  -5.783  36.012  1.00  0.240          C  
ATOM    597  C   VAL A  40     -37.504  -6.771  36.263  1.00  0.240          C  
ATOM    598  O   VAL A  40     -38.568  -6.407  36.762  1.00  0.240          O  
ATOM    599  CB  VAL A  40     -35.624  -5.436  37.312  1.00  0.330          C  
ATOM    600  CG1 VAL A  40     -35.166  -6.725  38.042  1.00  0.330          C  
ATOM    601  CG2 VAL A  40     -34.400  -4.556  36.959  1.00  0.330          C  
ATOM    602  H   VAL A  40     -37.222  -3.803  35.960  1.00  0.280          H  
ATOM    603  HA  VAL A  40     -35.654  -6.256  35.344  1.00  0.290          H  
ATOM    604  HB  VAL A  40     -36.295  -4.882  37.985  1.00  0.400          H  
ATOM    605 1HG1 VAL A  40     -34.641  -6.444  38.950  1.00  0.400          H  
ATOM    606 2HG1 VAL A  40     -36.027  -7.341  38.308  1.00  0.400          H  
ATOM    607 3HG1 VAL A  40     -34.497  -7.297  37.399  1.00  0.400          H  
ATOM    608 1HG2 VAL A  40     -33.870  -4.290  37.876  1.00  0.400          H  
ATOM    609 2HG2 VAL A  40     -33.735  -5.103  36.292  1.00  0.400          H  
ATOM    610 3HG2 VAL A  40     -34.745  -3.642  36.462  1.00  0.400          H  
ATOM    611  N   LEU A  41     -37.293  -8.019  35.857  1.00  0.250          N  
ATOM    612  CA  LEU A  41     -38.305  -9.055  36.003  1.00  0.280          C  
ATOM    613  C   LEU A  41     -38.066  -9.942  37.228  1.00  0.240          C  
ATOM    614  O   LEU A  41     -39.015 -10.283  37.943  1.00  0.280          O  
ATOM    615  CB  LEU A  41     -38.293  -9.908  34.725  1.00  0.380          C  
ATOM    616  CG  LEU A  41     -38.632  -9.164  33.386  1.00  0.380          C  
ATOM    617  CD1 LEU A  41     -38.364 -10.096  32.214  1.00  0.380          C  
ATOM    618  CD2 LEU A  41     -40.078  -8.749  33.370  1.00  0.380          C  
ATOM    619  H   LEU A  41     -36.391  -8.275  35.453  1.00  0.300          H  
ATOM    620  HA  LEU A  41     -39.272  -8.578  36.127  1.00  0.340          H  
ATOM    621 1HB  LEU A  41     -37.328 -10.354  34.618  1.00  0.460          H  
ATOM    622 2HB  LEU A  41     -39.019 -10.712  34.843  1.00  0.460          H  
ATOM    623  HG  LEU A  41     -38.017  -8.286  33.284  1.00  0.460          H  
ATOM    624 1HD1 LEU A  41     -38.593  -9.584  31.280  1.00  0.460          H  
ATOM    625 2HD1 LEU A  41     -37.320 -10.373  32.222  1.00  0.460          H  
ATOM    626 3HD1 LEU A  41     -38.980 -10.987  32.297  1.00  0.460          H  
ATOM    627 1HD2 LEU A  41     -40.282  -8.259  32.432  1.00  0.460          H  
ATOM    628 2HD2 LEU A  41     -40.705  -9.635  33.462  1.00  0.460          H  
ATOM    629 3HD2 LEU A  41     -40.289  -8.066  34.186  1.00  0.460          H  
ATOM    630  N   SER A  42     -36.804 -10.332  37.450  1.00  0.230          N  
ATOM    631  CA  SER A  42     -36.437 -11.226  38.564  1.00  0.220          C  
ATOM    632  C   SER A  42     -34.938 -11.250  38.875  1.00  0.210          C  
ATOM    633  O   SER A  42     -34.084 -11.344  37.986  1.00  0.190          O  
ATOM    634  CB  SER A  42     -36.948 -12.631  38.320  1.00  0.310          C  
ATOM    635  OG  SER A  42     -36.539 -13.497  39.339  1.00  0.310          O  
ATOM    636  H   SER A  42     -36.086  -9.981  36.817  1.00  0.280          H  
ATOM    637  HA  SER A  42     -36.943 -10.869  39.456  1.00  0.260          H  
ATOM    638 1HB  SER A  42     -38.034 -12.619  38.272  1.00  0.370          H  
ATOM    639 2HB  SER A  42     -36.594 -12.984  37.387  1.00  0.370          H  
ATOM    640  HG  SER A  42     -37.030 -14.311  39.205  1.00  0.370          H  
ATOM    641  N   VAL A  43     -34.603 -11.175  40.161  1.00  0.220          N  
ATOM    642  CA  VAL A  43     -33.201 -11.168  40.576  1.00  0.210          C  
ATOM    643  C   VAL A  43     -32.845 -12.250  41.584  1.00  0.220          C  
ATOM    644  O   VAL A  43     -33.481 -12.318  42.631  1.00  0.280          O  
ATOM    645  CB  VAL A  43     -32.903  -9.813  41.256  1.00  0.300          C  
ATOM    646  CG1 VAL A  43     -31.444  -9.752  41.738  1.00  0.300          C  
ATOM    647  CG2 VAL A  43     -33.242  -8.682  40.304  1.00  0.300          C  
ATOM    648  H   VAL A  43     -35.340 -11.122  40.858  1.00  0.260          H  
ATOM    649  HA  VAL A  43     -32.573 -11.300  39.695  1.00  0.250          H  
ATOM    650  HB  VAL A  43     -33.531  -9.720  42.147  1.00  0.360          H  
ATOM    651 1HG1 VAL A  43     -31.276  -8.822  42.236  1.00  0.360          H  
ATOM    652 2HG1 VAL A  43     -31.251 -10.545  42.421  1.00  0.360          H  
ATOM    653 3HG1 VAL A  43     -30.765  -9.842  40.920  1.00  0.360          H  
ATOM    654 1HG2 VAL A  43     -33.063  -7.759  40.782  1.00  0.360          H  
ATOM    655 2HG2 VAL A  43     -32.640  -8.749  39.419  1.00  0.360          H  
ATOM    656 3HG2 VAL A  43     -34.292  -8.734  40.028  1.00  0.360          H  
ATOM    657  N   LEU A  44     -31.825 -13.070  41.292  1.00  0.180          N  
ATOM    658  CA  LEU A  44     -31.359 -14.053  42.279  1.00  0.200          C  
ATOM    659  C   LEU A  44     -29.864 -13.891  42.556  1.00  0.200          C  
ATOM    660  O   LEU A  44     -29.043 -13.947  41.632  1.00  0.200          O  
ATOM    661  CB  LEU A  44     -31.634 -15.498  41.846  1.00  0.270          C  
ATOM    662  CG  LEU A  44     -33.110 -15.909  41.594  1.00  0.270          C  
ATOM    663  CD1 LEU A  44     -33.121 -17.377  41.139  1.00  0.270          C  
ATOM    664  CD2 LEU A  44     -33.958 -15.698  42.854  1.00  0.270          C  
ATOM    665  H   LEU A  44     -31.377 -13.000  40.372  1.00  0.220          H  
ATOM    666  HA  LEU A  44     -31.867 -13.866  43.224  1.00  0.240          H  
ATOM    667 1HB  LEU A  44     -31.083 -15.684  40.922  1.00  0.330          H  
ATOM    668 2HB  LEU A  44     -31.238 -16.162  42.614  1.00  0.330          H  
ATOM    669  HG  LEU A  44     -33.526 -15.306  40.783  1.00  0.330          H  
ATOM    670 1HD1 LEU A  44     -34.145 -17.685  40.931  1.00  0.330          H  
ATOM    671 2HD1 LEU A  44     -32.521 -17.481  40.232  1.00  0.330          H  
ATOM    672 3HD1 LEU A  44     -32.704 -18.017  41.925  1.00  0.330          H  
ATOM    673 1HD2 LEU A  44     -34.982 -16.005  42.655  1.00  0.330          H  
ATOM    674 2HD2 LEU A  44     -33.560 -16.266  43.650  1.00  0.330          H  
ATOM    675 3HD2 LEU A  44     -33.961 -14.658  43.144  1.00  0.330          H  
ATOM    676  N   VAL A  45     -29.507 -13.709  43.837  1.00  0.210          N  
ATOM    677  CA  VAL A  45     -28.102 -13.505  44.238  1.00  0.240          C  
ATOM    678  C   VAL A  45     -27.607 -14.534  45.286  1.00  0.220          C  
ATOM    679  O   VAL A  45     -28.265 -14.759  46.302  1.00  0.330          O  
ATOM    680  CB  VAL A  45     -27.951 -12.081  44.829  1.00  0.320          C  
ATOM    681  CG1 VAL A  45     -26.515 -11.814  45.257  1.00  0.320          C  
ATOM    682  CG2 VAL A  45     -28.445 -11.033  43.856  1.00  0.320          C  
ATOM    683  H   VAL A  45     -30.252 -13.650  44.553  1.00  0.250          H  
ATOM    684  HA  VAL A  45     -27.470 -13.593  43.354  1.00  0.290          H  
ATOM    685  HB  VAL A  45     -28.544 -12.023  45.679  1.00  0.390          H  
ATOM    686 1HG1 VAL A  45     -26.467 -10.818  45.694  1.00  0.390          H  
ATOM    687 2HG1 VAL A  45     -26.189 -12.542  46.000  1.00  0.390          H  
ATOM    688 3HG1 VAL A  45     -25.855 -11.867  44.391  1.00  0.390          H  
ATOM    689 1HG2 VAL A  45     -28.367 -10.052  44.314  1.00  0.390          H  
ATOM    690 2HG2 VAL A  45     -27.866 -11.055  42.965  1.00  0.390          H  
ATOM    691 3HG2 VAL A  45     -29.476 -11.232  43.622  1.00  0.390          H  
ATOM    692  N   ALA A  46     -26.447 -15.156  45.028  1.00  0.190          N  
ATOM    693  CA  ALA A  46     -25.820 -16.123  45.939  1.00  0.190          C  
ATOM    694  C   ALA A  46     -24.860 -15.427  46.927  1.00  0.230          C  
ATOM    695  O   ALA A  46     -23.912 -14.762  46.515  1.00  0.420          O  
ATOM    696  CB  ALA A  46     -25.077 -17.164  45.126  1.00  0.270          C  
ATOM    697  H   ALA A  46     -25.967 -14.934  44.149  1.00  0.230          H  
ATOM    698  HA  ALA A  46     -26.607 -16.610  46.516  1.00  0.230          H  
ATOM    699 1HB  ALA A  46     -24.627 -17.893  45.788  1.00  0.320          H  
ATOM    700 2HB  ALA A  46     -25.771 -17.663  44.452  1.00  0.320          H  
ATOM    701 3HB  ALA A  46     -24.303 -16.666  44.544  1.00  0.320          H  
ATOM    702  N   LEU A  47     -25.048 -15.642  48.232  1.00  0.130          N  
ATOM    703  CA  LEU A  47     -24.234 -14.950  49.246  1.00  0.200          C  
ATOM    704  C   LEU A  47     -22.718 -15.276  49.256  1.00  0.210          C  
ATOM    705  O   LEU A  47     -21.894 -14.362  49.273  1.00  0.310          O  
ATOM    706  CB  LEU A  47     -24.864 -15.238  50.632  1.00  0.250          C  
ATOM    707  CG  LEU A  47     -24.183 -14.651  51.908  1.00  0.250          C  
ATOM    708  CD1 LEU A  47     -24.158 -13.117  51.843  1.00  0.250          C  
ATOM    709  CD2 LEU A  47     -24.971 -15.116  53.149  1.00  0.250          C  
ATOM    710  H   LEU A  47     -25.815 -16.231  48.527  1.00  0.160          H  
ATOM    711  HA  LEU A  47     -24.338 -13.888  49.049  1.00  0.240          H  
ATOM    712 1HB  LEU A  47     -25.887 -14.864  50.617  1.00  0.300          H  
ATOM    713 2HB  LEU A  47     -24.907 -16.319  50.765  1.00  0.300          H  
ATOM    714  HG  LEU A  47     -23.161 -15.007  51.974  1.00  0.300          H  
ATOM    715 1HD1 LEU A  47     -23.681 -12.734  52.735  1.00  0.300          H  
ATOM    716 2HD1 LEU A  47     -23.594 -12.800  50.979  1.00  0.300          H  
ATOM    717 3HD1 LEU A  47     -25.171 -12.730  51.777  1.00  0.300          H  
ATOM    718 1HD2 LEU A  47     -24.504 -14.718  54.050  1.00  0.300          H  
ATOM    719 2HD2 LEU A  47     -25.998 -14.754  53.087  1.00  0.300          H  
ATOM    720 3HD2 LEU A  47     -24.971 -16.208  53.192  1.00  0.300          H  
ATOM    721  N   MET A  48     -22.327 -16.552  49.272  1.00  0.210          N  
ATOM    722  CA  MET A  48     -20.887 -16.838  49.298  1.00  0.230          C  
ATOM    723  C   MET A  48     -20.230 -16.724  47.922  1.00  0.270          C  
ATOM    724  O   MET A  48     -19.196 -16.073  47.769  1.00  0.480          O  
ATOM    725  CB  MET A  48     -20.624 -18.206  49.903  1.00  0.310          C  
ATOM    726  CG  MET A  48     -20.872 -18.324  51.375  1.00  0.310          C  
ATOM    727  SD  MET A  48     -20.786 -20.046  51.931  1.00  0.310          S  
ATOM    728  CE  MET A  48     -19.112 -20.513  51.590  1.00  0.310          C  
ATOM    729  H   MET A  48     -23.009 -17.294  49.258  1.00  0.250          H  
ATOM    730  HA  MET A  48     -20.412 -16.098  49.939  1.00  0.280          H  
ATOM    731 1HB  MET A  48     -21.247 -18.938  49.445  1.00  0.380          H  
ATOM    732 2HB  MET A  48     -19.596 -18.473  49.695  1.00  0.380          H  
ATOM    733 1HG  MET A  48     -20.128 -17.741  51.915  1.00  0.380          H  
ATOM    734 2HG  MET A  48     -21.860 -17.924  51.614  1.00  0.380          H  
ATOM    735 1HE  MET A  48     -18.951 -21.532  51.905  1.00  0.380          H  
ATOM    736 2HE  MET A  48     -18.917 -20.452  50.524  1.00  0.380          H  
ATOM    737 3HE  MET A  48     -18.444 -19.859  52.116  1.00  0.380          H  
ATOM    738  N   ALA A  49     -20.847 -17.331  46.910  1.00  0.210          N  
ATOM    739  CA  ALA A  49     -20.329 -17.284  45.546  1.00  0.230          C  
ATOM    740  C   ALA A  49     -20.259 -15.862  44.974  1.00  0.240          C  
ATOM    741  O   ALA A  49     -19.372 -15.560  44.169  1.00  0.290          O  
ATOM    742  CB  ALA A  49     -21.193 -18.141  44.636  1.00  0.310          C  
ATOM    743  H   ALA A  49     -21.657 -17.915  47.108  1.00  0.250          H  
ATOM    744  HA  ALA A  49     -19.318 -17.689  45.561  1.00  0.280          H  
ATOM    745 1HB  ALA A  49     -20.779 -18.137  43.638  1.00  0.380          H  
ATOM    746 2HB  ALA A  49     -21.211 -19.159  45.011  1.00  0.380          H  
ATOM    747 3HB  ALA A  49     -22.197 -17.749  44.615  1.00  0.380          H  
ATOM    748  N   GLY A  50     -21.240 -15.008  45.314  1.00  0.210          N  
ATOM    749  CA  GLY A  50     -21.327 -13.638  44.813  1.00  0.240          C  
ATOM    750  C   GLY A  50     -21.939 -13.606  43.413  1.00  0.240          C  
ATOM    751  O   GLY A  50     -22.019 -12.569  42.757  1.00  0.260          O  
ATOM    752  H   GLY A  50     -21.973 -15.268  45.976  1.00  0.250          H  
ATOM    753 1HA  GLY A  50     -21.956 -13.060  45.494  1.00  0.290          H  
ATOM    754 2HA  GLY A  50     -20.347 -13.170  44.823  1.00  0.290          H  
ATOM    755  N   LYS A  51     -22.325 -14.761  42.925  1.00  0.230          N  
ATOM    756  CA  LYS A  51     -22.886 -14.864  41.599  1.00  0.260          C  
ATOM    757  C   LYS A  51     -24.331 -14.408  41.592  1.00  0.230          C  
ATOM    758  O   LYS A  51     -25.083 -14.673  42.537  1.00  0.300          O  
ATOM    759  CB  LYS A  51     -22.766 -16.303  41.118  1.00  0.350          C  
ATOM    760  CG  LYS A  51     -21.326 -16.740  40.897  1.00  0.350          C  
ATOM    761  CD  LYS A  51     -21.234 -18.188  40.441  1.00  0.350          C  
ATOM    762  CE  LYS A  51     -19.780 -18.605  40.250  1.00  0.350          C  
ATOM    763  NZ  LYS A  51     -19.655 -20.037  39.834  1.00  0.350          N  
ATOM    764  H   LYS A  51     -22.195 -15.578  43.499  1.00  0.280          H  
ATOM    765  HA  LYS A  51     -22.323 -14.214  40.922  1.00  0.310          H  
ATOM    766 1HB  LYS A  51     -23.215 -16.968  41.856  1.00  0.420          H  
ATOM    767 2HB  LYS A  51     -23.312 -16.420  40.192  1.00  0.420          H  
ATOM    768 1HG  LYS A  51     -20.880 -16.095  40.136  1.00  0.420          H  
ATOM    769 2HG  LYS A  51     -20.758 -16.605  41.815  1.00  0.420          H  
ATOM    770 1HD  LYS A  51     -21.694 -18.836  41.188  1.00  0.420          H  
ATOM    771 2HD  LYS A  51     -21.768 -18.312  39.499  1.00  0.420          H  
ATOM    772 1HE  LYS A  51     -19.327 -17.973  39.486  1.00  0.420          H  
ATOM    773 2HE  LYS A  51     -19.243 -18.461  41.189  1.00  0.420          H  
ATOM    774 1HZ  LYS A  51     -18.678 -20.272  39.719  1.00  0.420          H  
ATOM    775 2HZ  LYS A  51     -20.062 -20.632  40.544  1.00  0.420          H  
ATOM    776 3HZ  LYS A  51     -20.138 -20.181  38.958  1.00  0.420          H  
ATOM    777  N   ALA A  52     -24.749 -13.779  40.500  1.00  0.260          N  
ATOM    778  CA  ALA A  52     -26.138 -13.381  40.378  1.00  0.300          C  
ATOM    779  C   ALA A  52     -26.660 -13.496  38.957  1.00  0.260          C  
ATOM    780  O   ALA A  52     -25.942 -13.303  37.970  1.00  0.280          O  
ATOM    781  CB  ALA A  52     -26.302 -11.949  40.855  1.00  0.400          C  
ATOM    782  H   ALA A  52     -24.075 -13.519  39.775  1.00  0.310          H  
ATOM    783  HA  ALA A  52     -26.730 -14.044  41.002  1.00  0.360          H  
ATOM    784 1HB  ALA A  52     -27.354 -11.670  40.787  1.00  0.480          H  
ATOM    785 2HB  ALA A  52     -25.961 -11.885  41.882  1.00  0.480          H  
ATOM    786 3HB  ALA A  52     -25.709 -11.289  40.236  1.00  0.480          H  
ATOM    787  N   GLU A  53     -27.950 -13.774  38.861  1.00  0.230          N  
ATOM    788  CA  GLU A  53     -28.610 -13.840  37.566  1.00  0.210          C  
ATOM    789  C   GLU A  53     -29.814 -12.920  37.539  1.00  0.200          C  
ATOM    790  O   GLU A  53     -30.675 -12.954  38.432  1.00  0.230          O  
ATOM    791  CB  GLU A  53     -29.043 -15.278  37.237  1.00  0.300          C  
ATOM    792  CG  GLU A  53     -27.890 -16.291  37.082  1.00  0.300          C  
ATOM    793  CD  GLU A  53     -28.370 -17.684  36.713  1.00  0.300          C  
ATOM    794  OE1 GLU A  53     -29.560 -17.863  36.596  1.00  0.300          O  
ATOM    795  OE2 GLU A  53     -27.554 -18.564  36.565  1.00  0.300          O  
ATOM    796  H   GLU A  53     -28.476 -13.930  39.728  1.00  0.280          H  
ATOM    797  HA  GLU A  53     -27.916 -13.503  36.796  1.00  0.250          H  
ATOM    798 1HB  GLU A  53     -29.707 -15.643  38.021  1.00  0.360          H  
ATOM    799 2HB  GLU A  53     -29.609 -15.276  36.303  1.00  0.360          H  
ATOM    800 1HG  GLU A  53     -27.227 -15.932  36.298  1.00  0.360          H  
ATOM    801 2HG  GLU A  53     -27.324 -16.335  38.011  1.00  0.360          H  
ATOM    802  N   ILE A  54     -29.868 -12.071  36.513  1.00  0.160          N  
ATOM    803  CA  ILE A  54     -30.978 -11.143  36.389  1.00  0.150          C  
ATOM    804  C   ILE A  54     -31.775 -11.267  35.099  1.00  0.180          C  
ATOM    805  O   ILE A  54     -31.267 -11.256  33.968  1.00  0.210          O  
ATOM    806  CB  ILE A  54     -30.539  -9.676  36.655  1.00  0.210          C  
ATOM    807  CG1 ILE A  54     -30.007  -9.622  38.121  1.00  0.210          C  
ATOM    808  CG2 ILE A  54     -31.730  -8.670  36.423  1.00  0.210          C  
ATOM    809  CD1 ILE A  54     -29.435  -8.323  38.599  1.00  0.210          C  
ATOM    810  H   ILE A  54     -29.109 -12.077  35.825  1.00  0.190          H  
ATOM    811  HA  ILE A  54     -31.680 -11.374  37.187  1.00  0.180          H  
ATOM    812  HB  ILE A  54     -29.712  -9.418  35.993  1.00  0.260          H  
ATOM    813 1HG1 ILE A  54     -30.813  -9.913  38.748  1.00  0.260          H  
ATOM    814 2HG1 ILE A  54     -29.218 -10.353  38.225  1.00  0.260          H  
ATOM    815 1HG2 ILE A  54     -31.412  -7.654  36.622  1.00  0.260          H  
ATOM    816 2HG2 ILE A  54     -32.073  -8.724  35.404  1.00  0.260          H  
ATOM    817 3HG2 ILE A  54     -32.559  -8.925  37.084  1.00  0.260          H  
ATOM    818 1HD1 ILE A  54     -29.100  -8.434  39.630  1.00  0.260          H  
ATOM    819 2HD1 ILE A  54     -28.607  -8.047  37.997  1.00  0.260          H  
ATOM    820 3HD1 ILE A  54     -30.187  -7.550  38.551  1.00  0.260          H  
ATOM    821  N   LYS A  55     -33.071 -11.409  35.307  1.00  0.180          N  
ATOM    822  CA  LYS A  55     -34.062 -11.472  34.264  1.00  0.220          C  
ATOM    823  C   LYS A  55     -34.591 -10.059  34.099  1.00  0.230          C  
ATOM    824  O   LYS A  55     -34.994  -9.425  35.086  1.00  0.250          O  
ATOM    825  CB  LYS A  55     -35.154 -12.463  34.651  1.00  0.290          C  
ATOM    826  CG  LYS A  55     -34.681 -13.919  34.700  1.00  0.290          C  
ATOM    827  CD  LYS A  55     -35.820 -14.897  35.022  1.00  0.290          C  
ATOM    828  CE  LYS A  55     -35.320 -16.342  35.074  1.00  0.290          C  
ATOM    829  NZ  LYS A  55     -36.399 -17.303  35.445  1.00  0.290          N  
ATOM    830  H   LYS A  55     -33.382 -11.433  36.283  1.00  0.220          H  
ATOM    831  HA  LYS A  55     -33.593 -11.782  33.329  1.00  0.260          H  
ATOM    832 1HB  LYS A  55     -35.479 -12.209  35.641  1.00  0.350          H  
ATOM    833 2HB  LYS A  55     -36.004 -12.363  34.021  1.00  0.350          H  
ATOM    834 1HG  LYS A  55     -34.253 -14.179  33.741  1.00  0.350          H  
ATOM    835 2HG  LYS A  55     -33.902 -14.012  35.459  1.00  0.350          H  
ATOM    836 1HD  LYS A  55     -36.260 -14.660  35.975  1.00  0.350          H  
ATOM    837 2HD  LYS A  55     -36.591 -14.818  34.253  1.00  0.350          H  
ATOM    838 1HE  LYS A  55     -34.939 -16.618  34.101  1.00  0.350          H  
ATOM    839 2HE  LYS A  55     -34.514 -16.418  35.804  1.00  0.350          H  
ATOM    840 1HZ  LYS A  55     -35.998 -18.260  35.451  1.00  0.350          H  
ATOM    841 2HZ  LYS A  55     -36.762 -17.088  36.357  1.00  0.350          H  
ATOM    842 3HZ  LYS A  55     -37.145 -17.264  34.767  1.00  0.350          H  
ATOM    843  N   TYR A  56     -34.576  -9.550  32.880  1.00  0.240          N  
ATOM    844  CA  TYR A  56     -35.008  -8.182  32.630  1.00  0.250          C  
ATOM    845  C   TYR A  56     -35.498  -8.034  31.212  1.00  0.280          C  
ATOM    846  O   TYR A  56     -35.341  -8.956  30.417  1.00  0.320          O  
ATOM    847  CB  TYR A  56     -33.861  -7.216  32.895  1.00  0.350          C  
ATOM    848  CG  TYR A  56     -32.697  -7.412  31.978  1.00  0.350          C  
ATOM    849  CD1 TYR A  56     -32.554  -6.676  30.811  1.00  0.350          C  
ATOM    850  CD2 TYR A  56     -31.775  -8.343  32.294  1.00  0.350          C  
ATOM    851  CE1 TYR A  56     -31.477  -6.894  30.000  1.00  0.350          C  
ATOM    852  CE2 TYR A  56     -30.731  -8.555  31.486  1.00  0.350          C  
ATOM    853  CZ  TYR A  56     -30.569  -7.843  30.345  1.00  0.350          C  
ATOM    854  OH  TYR A  56     -29.487  -8.079  29.546  1.00  0.350          O  
ATOM    855  H   TYR A  56     -34.222 -10.103  32.107  1.00  0.290          H  
ATOM    856  HA  TYR A  56     -35.826  -7.935  33.296  1.00  0.300          H  
ATOM    857 1HB  TYR A  56     -34.214  -6.215  32.774  1.00  0.420          H  
ATOM    858 2HB  TYR A  56     -33.517  -7.317  33.922  1.00  0.420          H  
ATOM    859  HD1 TYR A  56     -33.284  -5.924  30.540  1.00  0.420          H  
ATOM    860  HD2 TYR A  56     -31.877  -8.932  33.190  1.00  0.420          H  
ATOM    861  HE1 TYR A  56     -31.343  -6.324  29.092  1.00  0.420          H  
ATOM    862  HE2 TYR A  56     -30.035  -9.303  31.746  1.00  0.420          H  
ATOM    863  HH  TYR A  56     -29.624  -7.682  28.686  1.00  0.420          H  
ATOM    864  N   ASP A  57     -36.133  -6.904  30.917  1.00  0.280          N  
ATOM    865  CA  ASP A  57     -36.575  -6.553  29.576  1.00  0.330          C  
ATOM    866  C   ASP A  57     -35.509  -5.678  28.877  1.00  0.350          C  
ATOM    867  O   ASP A  57     -35.365  -4.510  29.266  1.00  0.350          O  
ATOM    868  CB  ASP A  57     -37.919  -5.826  29.626  1.00  0.440          C  
ATOM    869  CG  ASP A  57     -38.481  -5.493  28.228  1.00  0.440          C  
ATOM    870  OD1 ASP A  57     -37.705  -5.409  27.278  1.00  0.440          O  
ATOM    871  OD2 ASP A  57     -39.693  -5.362  28.113  1.00  0.440          O  
ATOM    872  H   ASP A  57     -36.278  -6.236  31.679  1.00  0.340          H  
ATOM    873  HA  ASP A  57     -36.750  -7.469  29.024  1.00  0.400          H  
ATOM    874 1HB  ASP A  57     -38.640  -6.451  30.155  1.00  0.530          H  
ATOM    875 2HB  ASP A  57     -37.808  -4.901  30.196  1.00  0.530          H  
ATOM    876  N   PRO A  58     -34.730  -6.200  27.891  1.00  0.370          N  
ATOM    877  CA  PRO A  58     -33.638  -5.540  27.180  1.00  0.400          C  
ATOM    878  C   PRO A  58     -34.035  -4.271  26.445  1.00  0.420          C  
ATOM    879  O   PRO A  58     -33.164  -3.485  26.077  1.00  0.430          O  
ATOM    880  CB  PRO A  58     -33.182  -6.594  26.168  1.00  0.600          C  
ATOM    881  CG  PRO A  58     -33.593  -7.889  26.753  1.00  0.600          C  
ATOM    882  CD  PRO A  58     -34.902  -7.610  27.447  1.00  0.600          C  
ATOM    883  HA  PRO A  58     -32.840  -5.308  27.895  1.00  0.480          H  
ATOM    884 1HB  PRO A  58     -33.648  -6.398  25.186  1.00  0.720          H  
ATOM    885 2HB  PRO A  58     -32.091  -6.526  26.023  1.00  0.720          H  
ATOM    886 1HG  PRO A  58     -33.662  -8.651  25.972  1.00  0.720          H  
ATOM    887 2HG  PRO A  58     -32.828  -8.242  27.464  1.00  0.720          H  
ATOM    888 1HD  PRO A  58     -35.765  -7.711  26.768  1.00  0.720          H  
ATOM    889 2HD  PRO A  58     -34.928  -8.305  28.261  1.00  0.720          H  
ATOM    890  N   GLU A  59     -35.332  -4.064  26.195  1.00  0.450          N  
ATOM    891  CA  GLU A  59     -35.735  -2.860  25.480  1.00  0.500          C  
ATOM    892  C   GLU A  59     -35.947  -1.713  26.466  1.00  0.490          C  
ATOM    893  O   GLU A  59     -36.252  -0.585  26.074  1.00  0.540          O  
ATOM    894  CB  GLU A  59     -37.019  -3.115  24.687  1.00  0.680          C  
ATOM    895  CG  GLU A  59     -36.900  -4.192  23.598  1.00  0.680          C  
ATOM    896  CD  GLU A  59     -35.941  -3.839  22.494  1.00  0.680          C  
ATOM    897  OE1 GLU A  59     -35.916  -2.701  22.095  1.00  0.680          O  
ATOM    898  OE2 GLU A  59     -35.237  -4.714  22.044  1.00  0.680          O  
ATOM    899  H   GLU A  59     -36.074  -4.707  26.518  1.00  0.540          H  
ATOM    900  HA  GLU A  59     -34.944  -2.579  24.785  1.00  0.600          H  
ATOM    901 1HB  GLU A  59     -37.807  -3.428  25.378  1.00  0.820          H  
ATOM    902 2HB  GLU A  59     -37.346  -2.189  24.215  1.00  0.820          H  
ATOM    903 1HG  GLU A  59     -36.567  -5.119  24.068  1.00  0.820          H  
ATOM    904 2HG  GLU A  59     -37.886  -4.369  23.174  1.00  0.820          H  
ATOM    905  N   VAL A  60     -35.785  -2.021  27.753  1.00  0.440          N  
ATOM    906  CA  VAL A  60     -35.956  -1.072  28.830  1.00  0.440          C  
ATOM    907  C   VAL A  60     -34.633  -0.843  29.551  1.00  0.400          C  
ATOM    908  O   VAL A  60     -34.246   0.303  29.781  1.00  0.440          O  
ATOM    909  CB  VAL A  60     -37.029  -1.570  29.823  1.00  0.620          C  
ATOM    910  CG1 VAL A  60     -37.176  -0.580  31.008  1.00  0.620          C  
ATOM    911  CG2 VAL A  60     -38.350  -1.752  29.074  1.00  0.620          C  
ATOM    912  H   VAL A  60     -35.530  -2.977  27.998  1.00  0.530          H  
ATOM    913  HA  VAL A  60     -36.288  -0.124  28.409  1.00  0.530          H  
ATOM    914  HB  VAL A  60     -36.718  -2.528  30.236  1.00  0.740          H  
ATOM    915 1HG1 VAL A  60     -37.930  -0.942  31.696  1.00  0.740          H  
ATOM    916 2HG1 VAL A  60     -36.228  -0.478  31.542  1.00  0.740          H  
ATOM    917 3HG1 VAL A  60     -37.479   0.395  30.629  1.00  0.740          H  
ATOM    918 1HG2 VAL A  60     -39.112  -2.121  29.758  1.00  0.740          H  
ATOM    919 2HG2 VAL A  60     -38.664  -0.798  28.657  1.00  0.740          H  
ATOM    920 3HG2 VAL A  60     -38.220  -2.473  28.263  1.00  0.740          H  
ATOM    921  N   ILE A  61     -33.978  -1.933  29.972  1.00  0.340          N  
ATOM    922  CA  ILE A  61     -32.748  -1.809  30.759  1.00  0.330          C  
ATOM    923  C   ILE A  61     -31.557  -2.627  30.223  1.00  0.330          C  
ATOM    924  O   ILE A  61     -31.709  -3.769  29.796  1.00  0.360          O  
ATOM    925  CB  ILE A  61     -33.052  -2.174  32.233  1.00  0.470          C  
ATOM    926  CG1 ILE A  61     -31.816  -1.916  33.087  1.00  0.470          C  
ATOM    927  CG2 ILE A  61     -33.508  -3.619  32.349  1.00  0.470          C  
ATOM    928  CD1 ILE A  61     -32.054  -1.924  34.558  1.00  0.470          C  
ATOM    929  H   ILE A  61     -34.355  -2.855  29.741  1.00  0.410          H  
ATOM    930  HA  ILE A  61     -32.443  -0.762  30.741  1.00  0.400          H  
ATOM    931  HB  ILE A  61     -33.850  -1.524  32.595  1.00  0.560          H  
ATOM    932 1HG1 ILE A  61     -31.067  -2.657  32.852  1.00  0.560          H  
ATOM    933 2HG1 ILE A  61     -31.427  -0.932  32.825  1.00  0.560          H  
ATOM    934 1HG2 ILE A  61     -33.749  -3.865  33.376  1.00  0.560          H  
ATOM    935 2HG2 ILE A  61     -34.396  -3.779  31.735  1.00  0.560          H  
ATOM    936 3HG2 ILE A  61     -32.713  -4.254  32.013  1.00  0.560          H  
ATOM    937 1HD1 ILE A  61     -31.112  -1.705  35.068  1.00  0.560          H  
ATOM    938 2HD1 ILE A  61     -32.788  -1.156  34.790  1.00  0.560          H  
ATOM    939 3HD1 ILE A  61     -32.421  -2.886  34.886  1.00  0.560          H  
ATOM    940  N   GLN A  62     -30.359  -2.038  30.268  1.00  0.320          N  
ATOM    941  CA  GLN A  62     -29.143  -2.736  29.843  1.00  0.340          C  
ATOM    942  C   GLN A  62     -28.360  -3.336  31.023  1.00  0.310          C  
ATOM    943  O   GLN A  62     -28.372  -2.765  32.110  1.00  0.310          O  
ATOM    944  CB  GLN A  62     -28.245  -1.765  29.068  1.00  0.470          C  
ATOM    945  CG  GLN A  62     -28.871  -1.257  27.816  1.00  0.470          C  
ATOM    946  CD  GLN A  62     -29.110  -2.392  26.865  1.00  0.470          C  
ATOM    947  OE1 GLN A  62     -28.176  -3.152  26.577  1.00  0.470          O  
ATOM    948  NE2 GLN A  62     -30.333  -2.534  26.387  1.00  0.470          N  
ATOM    949  H   GLN A  62     -30.306  -1.066  30.614  1.00  0.380          H  
ATOM    950  HA  GLN A  62     -29.456  -3.527  29.174  1.00  0.410          H  
ATOM    951 1HB  GLN A  62     -28.034  -0.897  29.695  1.00  0.560          H  
ATOM    952 2HB  GLN A  62     -27.296  -2.223  28.819  1.00  0.560          H  
ATOM    953 1HG  GLN A  62     -29.830  -0.793  28.055  1.00  0.560          H  
ATOM    954 2HG  GLN A  62     -28.208  -0.534  27.342  1.00  0.560          H  
ATOM    955 1HE2 GLN A  62     -30.550  -3.282  25.750  1.00  0.560          H  
ATOM    956 2HE2 GLN A  62     -31.065  -1.901  26.655  1.00  0.560          H  
ATOM    957  N   PRO A  63     -27.563  -4.413  30.824  1.00  0.300          N  
ATOM    958  CA  PRO A  63     -26.663  -5.007  31.819  1.00  0.290          C  
ATOM    959  C   PRO A  63     -25.783  -3.993  32.541  1.00  0.280          C  
ATOM    960  O   PRO A  63     -25.530  -4.124  33.741  1.00  0.270          O  
ATOM    961  CB  PRO A  63     -25.803  -5.919  30.942  1.00  0.430          C  
ATOM    962  CG  PRO A  63     -26.717  -6.347  29.840  1.00  0.430          C  
ATOM    963  CD  PRO A  63     -27.563  -5.127  29.523  1.00  0.430          C  
ATOM    964  HA  PRO A  63     -27.239  -5.601  32.536  1.00  0.350          H  
ATOM    965 1HB  PRO A  63     -24.922  -5.373  30.576  1.00  0.520          H  
ATOM    966 2HB  PRO A  63     -25.426  -6.749  31.526  1.00  0.520          H  
ATOM    967 1HG  PRO A  63     -26.132  -6.698  28.975  1.00  0.520          H  
ATOM    968 2HG  PRO A  63     -27.302  -7.206  30.187  1.00  0.520          H  
ATOM    969 1HD  PRO A  63     -27.108  -4.532  28.718  1.00  0.520          H  
ATOM    970 2HD  PRO A  63     -28.571  -5.480  29.265  1.00  0.520          H  
ATOM    971  N   LEU A  64     -25.331  -2.971  31.813  1.00  0.280          N  
ATOM    972  CA  LEU A  64     -24.504  -1.926  32.387  1.00  0.280          C  
ATOM    973  C   LEU A  64     -25.263  -1.112  33.424  1.00  0.260          C  
ATOM    974  O   LEU A  64     -24.677  -0.650  34.408  1.00  0.250          O  
ATOM    975  CB  LEU A  64     -23.987  -1.017  31.274  1.00  0.390          C  
ATOM    976  CG  LEU A  64     -22.986  -1.667  30.265  1.00  0.390          C  
ATOM    977  CD1 LEU A  64     -22.714  -0.672  29.148  1.00  0.390          C  
ATOM    978  CD2 LEU A  64     -21.678  -2.074  30.969  1.00  0.390          C  
ATOM    979  H   LEU A  64     -25.534  -2.917  30.825  1.00  0.340          H  
ATOM    980  HA  LEU A  64     -23.670  -2.393  32.900  1.00  0.340          H  
ATOM    981 1HB  LEU A  64     -24.841  -0.651  30.707  1.00  0.470          H  
ATOM    982 2HB  LEU A  64     -23.491  -0.160  31.732  1.00  0.470          H  
ATOM    983  HG  LEU A  64     -23.439  -2.553  29.823  1.00  0.470          H  
ATOM    984 1HD1 LEU A  64     -22.034  -1.117  28.422  1.00  0.470          H  
ATOM    985 2HD1 LEU A  64     -23.651  -0.412  28.653  1.00  0.470          H  
ATOM    986 3HD1 LEU A  64     -22.262   0.229  29.562  1.00  0.470          H  
ATOM    987 1HD2 LEU A  64     -21.002  -2.516  30.237  1.00  0.470          H  
ATOM    988 2HD2 LEU A  64     -21.210  -1.192  31.407  1.00  0.470          H  
ATOM    989 3HD2 LEU A  64     -21.867  -2.804  31.747  1.00  0.470          H  
ATOM    990  N   GLU A  65     -26.551  -0.863  33.151  1.00  0.270          N  
ATOM    991  CA  GLU A  65     -27.414  -0.083  34.017  1.00  0.260          C  
ATOM    992  C   GLU A  65     -27.692  -0.899  35.258  1.00  0.240          C  
ATOM    993  O   GLU A  65     -27.728  -0.359  36.362  1.00  0.230          O  
ATOM    994  CB  GLU A  65     -28.682   0.319  33.265  1.00  0.370          C  
ATOM    995  CG  GLU A  65     -28.400   1.331  32.150  1.00  0.370          C  
ATOM    996  CD  GLU A  65     -29.572   1.661  31.271  1.00  0.370          C  
ATOM    997  OE1 GLU A  65     -30.353   0.782  30.951  1.00  0.370          O  
ATOM    998  OE2 GLU A  65     -29.692   2.809  30.913  1.00  0.370          O  
ATOM    999  H   GLU A  65     -26.989  -1.292  32.342  1.00  0.320          H  
ATOM   1000  HA  GLU A  65     -26.890   0.825  34.312  1.00  0.310          H  
ATOM   1001 1HB  GLU A  65     -29.131  -0.552  32.822  1.00  0.440          H  
ATOM   1002 2HB  GLU A  65     -29.406   0.748  33.959  1.00  0.440          H  
ATOM   1003 1HG  GLU A  65     -28.043   2.251  32.610  1.00  0.440          H  
ATOM   1004 2HG  GLU A  65     -27.595   0.941  31.529  1.00  0.440          H  
ATOM   1005  N   ILE A  66     -27.836  -2.212  35.069  1.00  0.240          N  
ATOM   1006  CA  ILE A  66     -28.089  -3.110  36.183  1.00  0.250          C  
ATOM   1007  C   ILE A  66     -26.872  -3.098  37.110  1.00  0.240          C  
ATOM   1008  O   ILE A  66     -27.017  -2.985  38.332  1.00  0.220          O  
ATOM   1009  CB  ILE A  66     -28.389  -4.537  35.684  1.00  0.350          C  
ATOM   1010  CG1 ILE A  66     -29.728  -4.519  34.920  1.00  0.350          C  
ATOM   1011  CG2 ILE A  66     -28.456  -5.489  36.851  1.00  0.350          C  
ATOM   1012  CD1 ILE A  66     -30.066  -5.748  34.090  1.00  0.350          C  
ATOM   1013  H   ILE A  66     -27.821  -2.552  34.102  1.00  0.290          H  
ATOM   1014  HA  ILE A  66     -28.952  -2.745  36.738  1.00  0.300          H  
ATOM   1015  HB  ILE A  66     -27.612  -4.858  34.998  1.00  0.420          H  
ATOM   1016 1HG1 ILE A  66     -30.527  -4.366  35.641  1.00  0.420          H  
ATOM   1017 2HG1 ILE A  66     -29.699  -3.680  34.252  1.00  0.420          H  
ATOM   1018 1HG2 ILE A  66     -28.666  -6.472  36.468  1.00  0.420          H  
ATOM   1019 2HG2 ILE A  66     -27.513  -5.514  37.387  1.00  0.420          H  
ATOM   1020 3HG2 ILE A  66     -29.246  -5.180  37.538  1.00  0.420          H  
ATOM   1021 1HD1 ILE A  66     -31.025  -5.580  33.601  1.00  0.420          H  
ATOM   1022 2HD1 ILE A  66     -29.313  -5.906  33.334  1.00  0.420          H  
ATOM   1023 3HD1 ILE A  66     -30.135  -6.628  34.712  1.00  0.420          H  
ATOM   1024  N   ALA A  67     -25.664  -3.251  36.545  1.00  0.260          N  
ATOM   1025  CA  ALA A  67     -24.473  -3.222  37.380  1.00  0.270          C  
ATOM   1026  C   ALA A  67     -24.364  -1.868  38.085  1.00  0.250          C  
ATOM   1027  O   ALA A  67     -24.001  -1.825  39.263  1.00  0.240          O  
ATOM   1028  CB  ALA A  67     -23.233  -3.520  36.565  1.00  0.370          C  
ATOM   1029  H   ALA A  67     -25.587  -3.399  35.534  1.00  0.310          H  
ATOM   1030  HA  ALA A  67     -24.574  -3.990  38.144  1.00  0.320          H  
ATOM   1031 1HB  ALA A  67     -22.355  -3.517  37.213  1.00  0.450          H  
ATOM   1032 2HB  ALA A  67     -23.344  -4.498  36.103  1.00  0.450          H  
ATOM   1033 3HB  ALA A  67     -23.121  -2.759  35.791  1.00  0.450          H  
ATOM   1034  N   GLN A  68     -24.721  -0.762  37.399  1.00  0.250          N  
ATOM   1035  CA  GLN A  68     -24.665   0.545  38.041  1.00  0.260          C  
ATOM   1036  C   GLN A  68     -25.647   0.623  39.198  1.00  0.250          C  
ATOM   1037  O   GLN A  68     -25.297   1.168  40.243  1.00  0.270          O  
ATOM   1038  CB  GLN A  68     -24.982   1.673  37.055  1.00  0.360          C  
ATOM   1039  CG  GLN A  68     -24.849   3.112  37.632  1.00  0.360          C  
ATOM   1040  CD  GLN A  68     -23.426   3.481  38.026  1.00  0.360          C  
ATOM   1041  OE1 GLN A  68     -22.507   3.316  37.215  1.00  0.360          O  
ATOM   1042  NE2 GLN A  68     -23.232   3.989  39.242  1.00  0.360          N  
ATOM   1043  H   GLN A  68     -24.971  -0.821  36.407  1.00  0.300          H  
ATOM   1044  HA  GLN A  68     -23.657   0.694  38.429  1.00  0.310          H  
ATOM   1045 1HB  GLN A  68     -24.331   1.583  36.185  1.00  0.430          H  
ATOM   1046 2HB  GLN A  68     -26.005   1.557  36.703  1.00  0.430          H  
ATOM   1047 1HG  GLN A  68     -25.181   3.818  36.876  1.00  0.430          H  
ATOM   1048 2HG  GLN A  68     -25.477   3.208  38.525  1.00  0.430          H  
ATOM   1049 1HE2 GLN A  68     -22.315   4.247  39.538  1.00  0.430          H  
ATOM   1050 2HE2 GLN A  68     -24.022   4.124  39.903  1.00  0.430          H  
ATOM   1051  N   PHE A  69     -26.852   0.047  39.048  1.00  0.230          N  
ATOM   1052  CA  PHE A  69     -27.825   0.086  40.134  1.00  0.240          C  
ATOM   1053  C   PHE A  69     -27.255  -0.612  41.357  1.00  0.240          C  
ATOM   1054  O   PHE A  69     -27.376  -0.117  42.479  1.00  0.300          O  
ATOM   1055  CB  PHE A  69     -29.121  -0.649  39.785  1.00  0.330          C  
ATOM   1056  CG  PHE A  69     -30.032  -0.043  38.758  1.00  0.330          C  
ATOM   1057  CD1 PHE A  69     -29.864   1.241  38.247  1.00  0.330          C  
ATOM   1058  CD2 PHE A  69     -31.121  -0.784  38.327  1.00  0.330          C  
ATOM   1059  CE1 PHE A  69     -30.757   1.741  37.326  1.00  0.330          C  
ATOM   1060  CE2 PHE A  69     -32.000  -0.280  37.430  1.00  0.330          C  
ATOM   1061  CZ  PHE A  69     -31.824   0.980  36.920  1.00  0.330          C  
ATOM   1062  H   PHE A  69     -27.117  -0.332  38.133  1.00  0.280          H  
ATOM   1063  HA  PHE A  69     -28.031   1.123  40.396  1.00  0.290          H  
ATOM   1064 1HB  PHE A  69     -28.861  -1.644  39.434  1.00  0.400          H  
ATOM   1065 2HB  PHE A  69     -29.695  -0.773  40.696  1.00  0.400          H  
ATOM   1066  HD1 PHE A  69     -29.025   1.858  38.564  1.00  0.400          H  
ATOM   1067  HD2 PHE A  69     -31.277  -1.785  38.722  1.00  0.400          H  
ATOM   1068  HE1 PHE A  69     -30.620   2.745  36.925  1.00  0.400          H  
ATOM   1069  HE2 PHE A  69     -32.854  -0.879  37.116  1.00  0.400          H  
ATOM   1070  HZ  PHE A  69     -32.537   1.375  36.199  1.00  0.400          H  
ATOM   1071  N   ILE A  70     -26.615  -1.755  41.136  1.00  0.200          N  
ATOM   1072  CA  ILE A  70     -26.051  -2.521  42.234  1.00  0.200          C  
ATOM   1073  C   ILE A  70     -24.968  -1.695  42.931  1.00  0.220          C  
ATOM   1074  O   ILE A  70     -24.892  -1.687  44.169  1.00  0.240          O  
ATOM   1075  CB  ILE A  70     -25.516  -3.865  41.738  1.00  0.280          C  
ATOM   1076  CG1 ILE A  70     -26.684  -4.704  41.282  1.00  0.280          C  
ATOM   1077  CG2 ILE A  70     -24.816  -4.565  42.912  1.00  0.280          C  
ATOM   1078  CD1 ILE A  70     -26.321  -5.894  40.455  1.00  0.280          C  
ATOM   1079  H   ILE A  70     -26.580  -2.118  40.174  1.00  0.240          H  
ATOM   1080  HA  ILE A  70     -26.838  -2.723  42.951  1.00  0.240          H  
ATOM   1081  HB  ILE A  70     -24.843  -3.726  40.899  1.00  0.340          H  
ATOM   1082 1HG1 ILE A  70     -27.203  -5.041  42.167  1.00  0.340          H  
ATOM   1083 2HG1 ILE A  70     -27.353  -4.090  40.693  1.00  0.340          H  
ATOM   1084 1HG2 ILE A  70     -24.460  -5.529  42.619  1.00  0.340          H  
ATOM   1085 2HG2 ILE A  70     -23.971  -3.962  43.228  1.00  0.340          H  
ATOM   1086 3HG2 ILE A  70     -25.515  -4.688  43.743  1.00  0.340          H  
ATOM   1087 1HD1 ILE A  70     -27.223  -6.435  40.176  1.00  0.340          H  
ATOM   1088 2HD1 ILE A  70     -25.820  -5.540  39.562  1.00  0.340          H  
ATOM   1089 3HD1 ILE A  70     -25.674  -6.538  40.991  1.00  0.340          H  
ATOM   1090  N   GLN A  71     -24.125  -1.024  42.140  1.00  0.240          N  
ATOM   1091  CA  GLN A  71     -23.082  -0.156  42.677  1.00  0.260          C  
ATOM   1092  C   GLN A  71     -23.691   1.000  43.479  1.00  0.280          C  
ATOM   1093  O   GLN A  71     -23.207   1.333  44.564  1.00  0.310          O  
ATOM   1094  CB  GLN A  71     -22.212   0.364  41.541  1.00  0.360          C  
ATOM   1095  CG  GLN A  71     -21.346  -0.714  40.876  1.00  0.360          C  
ATOM   1096  CD  GLN A  71     -20.658  -0.159  39.674  1.00  0.360          C  
ATOM   1097  OE1 GLN A  71     -20.709   1.063  39.517  1.00  0.360          O  
ATOM   1098  NE2 GLN A  71     -20.051  -0.985  38.822  1.00  0.360          N  
ATOM   1099  H   GLN A  71     -24.205  -1.147  41.124  1.00  0.290          H  
ATOM   1100  HA  GLN A  71     -22.465  -0.708  43.351  1.00  0.310          H  
ATOM   1101 1HB  GLN A  71     -22.846   0.806  40.779  1.00  0.430          H  
ATOM   1102 2HB  GLN A  71     -21.561   1.150  41.916  1.00  0.430          H  
ATOM   1103 1HG  GLN A  71     -20.593  -1.043  41.592  1.00  0.430          H  
ATOM   1104 2HG  GLN A  71     -21.960  -1.555  40.580  1.00  0.430          H  
ATOM   1105 1HE2 GLN A  71     -19.604  -0.614  38.010  1.00  0.430          H  
ATOM   1106 2HE2 GLN A  71     -20.052  -2.002  38.958  1.00  0.430          H  
ATOM   1107  N   ASP A  72     -24.807   1.563  43.002  1.00  0.270          N  
ATOM   1108  CA  ASP A  72     -25.502   2.645  43.701  1.00  0.300          C  
ATOM   1109  C   ASP A  72     -26.014   2.166  45.069  1.00  0.260          C  
ATOM   1110  O   ASP A  72     -26.099   2.948  46.018  1.00  0.260          O  
ATOM   1111  CB  ASP A  72     -26.668   3.189  42.868  1.00  0.410          C  
ATOM   1112  CG  ASP A  72     -26.229   3.980  41.604  1.00  0.410          C  
ATOM   1113  OD1 ASP A  72     -25.069   4.339  41.476  1.00  0.410          O  
ATOM   1114  OD2 ASP A  72     -27.079   4.219  40.780  1.00  0.410          O  
ATOM   1115  H   ASP A  72     -25.129   1.287  42.071  1.00  0.320          H  
ATOM   1116  HA  ASP A  72     -24.795   3.457  43.864  1.00  0.360          H  
ATOM   1117 1HB  ASP A  72     -27.300   2.364  42.558  1.00  0.490          H  
ATOM   1118 2HB  ASP A  72     -27.277   3.842  43.491  1.00  0.490          H  
ATOM   1119  N   LEU A  73     -26.304   0.860  45.186  1.00  0.280          N  
ATOM   1120  CA  LEU A  73     -26.773   0.256  46.432  1.00  0.270          C  
ATOM   1121  C   LEU A  73     -25.607  -0.081  47.384  1.00  0.270          C  
ATOM   1122  O   LEU A  73     -25.834  -0.588  48.486  1.00  0.280          O  
ATOM   1123  CB  LEU A  73     -27.570  -1.048  46.152  1.00  0.380          C  
ATOM   1124  CG  LEU A  73     -28.915  -0.939  45.331  1.00  0.380          C  
ATOM   1125  CD1 LEU A  73     -29.465  -2.373  45.049  1.00  0.380          C  
ATOM   1126  CD2 LEU A  73     -29.934  -0.107  46.093  1.00  0.380          C  
ATOM   1127  H   LEU A  73     -26.285   0.276  44.342  1.00  0.340          H  
ATOM   1128  HA  LEU A  73     -27.410   0.973  46.940  1.00  0.320          H  
ATOM   1129 1HB  LEU A  73     -26.921  -1.723  45.607  1.00  0.460          H  
ATOM   1130 2HB  LEU A  73     -27.806  -1.511  47.107  1.00  0.460          H  
ATOM   1131  HG  LEU A  73     -28.722  -0.466  44.388  1.00  0.460          H  
ATOM   1132 1HD1 LEU A  73     -30.385  -2.309  44.465  1.00  0.460          H  
ATOM   1133 2HD1 LEU A  73     -28.730  -2.950  44.492  1.00  0.460          H  
ATOM   1134 3HD1 LEU A  73     -29.669  -2.861  45.993  1.00  0.460          H  
ATOM   1135 1HD2 LEU A  73     -30.849  -0.038  45.511  1.00  0.460          H  
ATOM   1136 2HD2 LEU A  73     -30.141  -0.574  47.047  1.00  0.460          H  
ATOM   1137 3HD2 LEU A  73     -29.548   0.894  46.258  1.00  0.460          H  
ATOM   1138  N   GLY A  74     -24.362   0.200  46.969  1.00  0.280          N  
ATOM   1139  CA  GLY A  74     -23.189  -0.053  47.793  1.00  0.290          C  
ATOM   1140  C   GLY A  74     -22.422  -1.355  47.550  1.00  0.280          C  
ATOM   1141  O   GLY A  74     -21.549  -1.695  48.355  1.00  0.310          O  
ATOM   1142  H   GLY A  74     -24.207   0.628  46.054  1.00  0.340          H  
ATOM   1143 1HA  GLY A  74     -22.501   0.781  47.652  1.00  0.350          H  
ATOM   1144 2HA  GLY A  74     -23.490  -0.018  48.838  1.00  0.350          H  
ATOM   1145  N   PHE A  75     -22.696  -2.088  46.463  1.00  0.260          N  
ATOM   1146  CA  PHE A  75     -21.959  -3.334  46.256  1.00  0.240          C  
ATOM   1147  C   PHE A  75     -21.172  -3.257  44.957  1.00  0.270          C  
ATOM   1148  O   PHE A  75     -21.610  -2.655  43.989  1.00  0.310          O  
ATOM   1149  CB  PHE A  75     -22.933  -4.494  46.187  1.00  0.340          C  
ATOM   1150  CG  PHE A  75     -23.775  -4.625  47.388  1.00  0.340          C  
ATOM   1151  CD1 PHE A  75     -24.996  -3.958  47.425  1.00  0.340          C  
ATOM   1152  CD2 PHE A  75     -23.389  -5.373  48.476  1.00  0.340          C  
ATOM   1153  CE1 PHE A  75     -25.809  -4.037  48.527  1.00  0.340          C  
ATOM   1154  CE2 PHE A  75     -24.210  -5.453  49.587  1.00  0.340          C  
ATOM   1155  CZ  PHE A  75     -25.419  -4.786  49.610  1.00  0.340          C  
ATOM   1156  H   PHE A  75     -23.398  -1.807  45.773  1.00  0.310          H  
ATOM   1157  HA  PHE A  75     -21.261  -3.495  47.078  1.00  0.290          H  
ATOM   1158 1HB  PHE A  75     -23.567  -4.383  45.350  1.00  0.410          H  
ATOM   1159 2HB  PHE A  75     -22.366  -5.408  46.067  1.00  0.410          H  
ATOM   1160  HD1 PHE A  75     -25.302  -3.357  46.565  1.00  0.410          H  
ATOM   1161  HD2 PHE A  75     -22.428  -5.892  48.453  1.00  0.410          H  
ATOM   1162  HE1 PHE A  75     -26.760  -3.501  48.539  1.00  0.410          H  
ATOM   1163  HE2 PHE A  75     -23.913  -6.025  50.444  1.00  0.410          H  
ATOM   1164  HZ  PHE A  75     -26.062  -4.850  50.486  1.00  0.410          H  
ATOM   1165  N   GLU A  76     -20.013  -3.870  44.904  1.00  0.260          N  
ATOM   1166  CA  GLU A  76     -19.268  -3.849  43.657  1.00  0.270          C  
ATOM   1167  C   GLU A  76     -19.981  -4.734  42.677  1.00  0.250          C  
ATOM   1168  O   GLU A  76     -20.403  -5.823  43.049  1.00  0.230          O  
ATOM   1169  CB  GLU A  76     -17.835  -4.330  43.845  1.00  0.370          C  
ATOM   1170  CG  GLU A  76     -16.982  -4.312  42.571  1.00  0.370          C  
ATOM   1171  CD  GLU A  76     -15.558  -4.719  42.799  1.00  0.370          C  
ATOM   1172  OE1 GLU A  76     -15.201  -5.004  43.924  1.00  0.370          O  
ATOM   1173  OE2 GLU A  76     -14.816  -4.734  41.854  1.00  0.370          O  
ATOM   1174  H   GLU A  76     -19.693  -4.413  45.705  1.00  0.310          H  
ATOM   1175  HA  GLU A  76     -19.253  -2.832  43.263  1.00  0.320          H  
ATOM   1176 1HB  GLU A  76     -17.348  -3.717  44.591  1.00  0.450          H  
ATOM   1177 2HB  GLU A  76     -17.861  -5.322  44.217  1.00  0.450          H  
ATOM   1178 1HG  GLU A  76     -17.414  -5.002  41.846  1.00  0.450          H  
ATOM   1179 2HG  GLU A  76     -17.008  -3.310  42.143  1.00  0.450          H  
ATOM   1180  N   ALA A  77     -20.108  -4.323  41.425  1.00  0.260          N  
ATOM   1181  CA  ALA A  77     -20.745  -5.228  40.489  1.00  0.250          C  
ATOM   1182  C   ALA A  77     -20.239  -5.052  39.085  1.00  0.290          C  
ATOM   1183  O   ALA A  77     -19.956  -3.940  38.621  1.00  0.300          O  
ATOM   1184  CB  ALA A  77     -22.245  -5.035  40.507  1.00  0.350          C  
ATOM   1185  H   ALA A  77     -19.769  -3.417  41.137  1.00  0.310          H  
ATOM   1186  HA  ALA A  77     -20.513  -6.240  40.799  1.00  0.300          H  
ATOM   1187 1HB  ALA A  77     -22.718  -5.752  39.833  1.00  0.420          H  
ATOM   1188 2HB  ALA A  77     -22.570  -5.208  41.509  1.00  0.420          H  
ATOM   1189 3HB  ALA A  77     -22.498  -4.020  40.199  1.00  0.420          H  
ATOM   1190  N   ALA A  78     -20.222  -6.168  38.371  1.00  0.360          N  
ATOM   1191  CA  ALA A  78     -19.836  -6.156  36.975  1.00  0.440          C  
ATOM   1192  C   ALA A  78     -20.597  -7.189  36.172  1.00  0.360          C  
ATOM   1193  O   ALA A  78     -21.025  -8.233  36.681  1.00  0.330          O  
ATOM   1194  CB  ALA A  78     -18.347  -6.399  36.845  1.00  0.580          C  
ATOM   1195  H   ALA A  78     -20.435  -7.046  38.856  1.00  0.430          H  
ATOM   1196  HA  ALA A  78     -20.075  -5.175  36.564  1.00  0.530          H  
ATOM   1197 1HB  ALA A  78     -18.061  -6.364  35.792  1.00  0.700          H  
ATOM   1198 2HB  ALA A  78     -17.806  -5.629  37.396  1.00  0.700          H  
ATOM   1199 3HB  ALA A  78     -18.103  -7.372  37.253  1.00  0.700          H  
ATOM   1200  N   VAL A  79     -20.727  -6.874  34.889  1.00  0.390          N  
ATOM   1201  CA  VAL A  79     -21.381  -7.710  33.896  1.00  0.360          C  
ATOM   1202  C   VAL A  79     -20.409  -8.762  33.414  1.00  0.360          C  
ATOM   1203  O   VAL A  79     -19.287  -8.437  33.017  1.00  0.380          O  
ATOM   1204  CB  VAL A  79     -21.856  -6.823  32.724  1.00  0.520          C  
ATOM   1205  CG1 VAL A  79     -22.477  -7.663  31.617  1.00  0.520          C  
ATOM   1206  CG2 VAL A  79     -22.859  -5.800  33.252  1.00  0.520          C  
ATOM   1207  H   VAL A  79     -20.330  -5.996  34.583  1.00  0.470          H  
ATOM   1208  HA  VAL A  79     -22.242  -8.205  34.352  1.00  0.430          H  
ATOM   1209  HB  VAL A  79     -20.997  -6.306  32.298  1.00  0.620          H  
ATOM   1210 1HG1 VAL A  79     -22.793  -7.014  30.804  1.00  0.620          H  
ATOM   1211 2HG1 VAL A  79     -21.750  -8.384  31.232  1.00  0.620          H  
ATOM   1212 3HG1 VAL A  79     -23.335  -8.200  32.006  1.00  0.620          H  
ATOM   1213 1HG2 VAL A  79     -23.178  -5.162  32.436  1.00  0.620          H  
ATOM   1214 2HG2 VAL A  79     -23.727  -6.317  33.674  1.00  0.620          H  
ATOM   1215 3HG2 VAL A  79     -22.400  -5.190  34.020  1.00  0.620          H  
ATOM   1216  N   MET A  80     -20.829 -10.011  33.457  1.00  0.370          N  
ATOM   1217  CA  MET A  80     -19.964 -11.095  33.079  1.00  0.450          C  
ATOM   1218  C   MET A  80     -20.078 -11.492  31.631  1.00  0.810          C  
ATOM   1219  O   MET A  80     -21.145 -11.457  31.010  1.00  1.090          O  
ATOM   1220  CB  MET A  80     -20.256 -12.284  33.963  1.00  0.600          C  
ATOM   1221  CG  MET A  80     -20.011 -12.061  35.458  1.00  0.600          C  
ATOM   1222  SD  MET A  80     -18.287 -11.836  35.890  1.00  0.600          S  
ATOM   1223  CE  MET A  80     -18.194 -10.065  36.113  1.00  0.600          C  
ATOM   1224  H   MET A  80     -21.771 -10.233  33.791  1.00  0.440          H  
ATOM   1225  HA  MET A  80     -18.935 -10.783  33.238  1.00  0.540          H  
ATOM   1226 1HB  MET A  80     -21.298 -12.519  33.847  1.00  0.720          H  
ATOM   1227 2HB  MET A  80     -19.678 -13.149  33.624  1.00  0.720          H  
ATOM   1228 1HG  MET A  80     -20.546 -11.167  35.757  1.00  0.720          H  
ATOM   1229 2HG  MET A  80     -20.409 -12.892  36.037  1.00  0.720          H  
ATOM   1230 1HE  MET A  80     -17.187  -9.789  36.412  1.00  0.720          H  
ATOM   1231 2HE  MET A  80     -18.436  -9.559  35.198  1.00  0.720          H  
ATOM   1232 3HE  MET A  80     -18.895  -9.759  36.876  1.00  0.720          H  
ATOM   1233  N   GLU A  81     -18.943 -11.936  31.136  1.00  1.020          N  
ATOM   1234  CA  GLU A  81     -18.761 -12.490  29.824  1.00  1.490          C  
ATOM   1235  C   GLU A  81     -19.298 -13.896  29.860  1.00  1.510          C  
ATOM   1236  O   GLU A  81     -19.475 -14.467  30.940  1.00  1.950          O  
ATOM   1237  CB  GLU A  81     -17.286 -12.483  29.421  1.00  1.900          C  
ATOM   1238  CG  GLU A  81     -16.679 -11.091  29.273  1.00  1.900          C  
ATOM   1239  CD  GLU A  81     -15.234 -11.122  28.847  1.00  1.900          C  
ATOM   1240  OE1 GLU A  81     -14.692 -12.196  28.747  1.00  1.900          O  
ATOM   1241  OE2 GLU A  81     -14.675 -10.074  28.624  1.00  1.900          O  
ATOM   1242  H   GLU A  81     -18.131 -11.893  31.735  1.00  1.220          H  
ATOM   1243  HA  GLU A  81     -19.338 -11.911  29.102  1.00  1.790          H  
ATOM   1244 1HB  GLU A  81     -16.705 -13.027  30.168  1.00  2.280          H  
ATOM   1245 2HB  GLU A  81     -17.165 -13.007  28.474  1.00  2.280          H  
ATOM   1246 1HG  GLU A  81     -17.254 -10.537  28.531  1.00  2.280          H  
ATOM   1247 2HG  GLU A  81     -16.764 -10.564  30.222  1.00  2.280          H  
ATOM   1248  N   ASP A  82     -19.556 -14.450  28.689  1.00  2.070          N  
ATOM   1249  CA  ASP A  82     -20.095 -15.790  28.559  1.00  2.680          C  
ATOM   1250  C   ASP A  82     -19.350 -16.759  29.509  1.00  2.690          C  
ATOM   1251  O   ASP A  82     -18.117 -16.777  29.490  1.00  3.010          O  
ATOM   1252  CB  ASP A  82     -19.871 -16.253  27.114  1.00  3.510          C  
ATOM   1253  CG  ASP A  82     -20.624 -15.424  26.061  1.00  3.510          C  
ATOM   1254  OD1 ASP A  82     -21.417 -14.576  26.413  1.00  3.510          O  
ATOM   1255  OD2 ASP A  82     -20.372 -15.640  24.900  1.00  3.510          O  
ATOM   1256  H   ASP A  82     -19.409 -13.910  27.846  1.00  2.480          H  
ATOM   1257  HA  ASP A  82     -21.154 -15.737  28.762  1.00  3.220          H  
ATOM   1258 1HB  ASP A  82     -18.808 -16.203  26.890  1.00  4.210          H  
ATOM   1259 2HB  ASP A  82     -20.161 -17.278  27.010  1.00  4.210          H  
ATOM   1260  N   TYR A  83     -20.043 -17.590  30.340  1.00  3.020          N  
ATOM   1261  CA  TYR A  83     -21.504 -17.767  30.500  1.00  3.290          C  
ATOM   1262  C   TYR A  83     -22.183 -18.103  29.170  1.00  2.520          C  
ATOM   1263  O   TYR A  83     -23.204 -17.537  28.788  1.00  2.640          O  
ATOM   1264  CB  TYR A  83     -22.107 -16.563  31.272  1.00  4.500          C  
ATOM   1265  CG  TYR A  83     -23.603 -16.578  31.503  1.00  4.500          C  
ATOM   1266  CD1 TYR A  83     -24.164 -17.408  32.468  1.00  4.500          C  
ATOM   1267  CD2 TYR A  83     -24.413 -15.717  30.773  1.00  4.500          C  
ATOM   1268  CE1 TYR A  83     -25.534 -17.386  32.677  1.00  4.500          C  
ATOM   1269  CE2 TYR A  83     -25.770 -15.695  30.982  1.00  4.500          C  
ATOM   1270  CZ  TYR A  83     -26.333 -16.522  31.920  1.00  4.500          C  
ATOM   1271  OH  TYR A  83     -27.684 -16.485  32.115  1.00  4.500          O  
ATOM   1272  H   TYR A  83     -19.469 -18.167  30.935  1.00  3.620          H  
ATOM   1273  HA  TYR A  83     -21.659 -18.635  31.140  1.00  3.950          H  
ATOM   1274 1HB  TYR A  83     -21.632 -16.529  32.248  1.00  5.400          H  
ATOM   1275 2HB  TYR A  83     -21.863 -15.627  30.800  1.00  5.400          H  
ATOM   1276  HD1 TYR A  83     -23.532 -18.071  33.056  1.00  5.400          H  
ATOM   1277  HD2 TYR A  83     -23.966 -15.059  30.026  1.00  5.400          H  
ATOM   1278  HE1 TYR A  83     -25.985 -18.035  33.431  1.00  5.400          H  
ATOM   1279  HE2 TYR A  83     -26.402 -15.018  30.401  1.00  5.400          H  
ATOM   1280  HH  TYR A  83     -28.064 -15.814  31.538  1.00  5.400          H  
ATOM   1281  N   ALA A  84     -21.559 -19.039  28.469  1.00  2.330          N  
ATOM   1282  CA  ALA A  84     -22.034 -19.540  27.196  1.00  2.260          C  
ATOM   1283  C   ALA A  84     -23.261 -20.363  27.464  1.00  2.220          C  
ATOM   1284  O   ALA A  84     -23.443 -20.842  28.585  1.00  2.650          O  
ATOM   1285  CB  ALA A  84     -20.965 -20.359  26.504  1.00  3.190          C  
ATOM   1286  H   ALA A  84     -20.716 -19.432  28.864  1.00  2.800          H  
ATOM   1287  HA  ALA A  84     -22.313 -18.694  26.564  1.00  2.710          H  
ATOM   1288 1HB  ALA A  84     -21.351 -20.728  25.555  1.00  3.830          H  
ATOM   1289 2HB  ALA A  84     -20.087 -19.741  26.324  1.00  3.830          H  
ATOM   1290 3HB  ALA A  84     -20.695 -21.204  27.136  1.00  3.830          H  
ATOM   1291  N   GLY A  85     -24.113 -20.557  26.465  1.00  2.460          N  
ATOM   1292  CA  GLY A  85     -25.273 -21.387  26.728  1.00  2.860          C  
ATOM   1293  C   GLY A  85     -24.787 -22.710  27.296  1.00  2.460          C  
ATOM   1294  O   GLY A  85     -23.870 -23.337  26.759  1.00  2.660          O  
ATOM   1295  H   GLY A  85     -23.961 -20.146  25.556  1.00  2.950          H  
ATOM   1296 1HA  GLY A  85     -25.932 -20.889  27.440  1.00  3.430          H  
ATOM   1297 2HA  GLY A  85     -25.833 -21.553  25.809  1.00  3.430          H  
ATOM   1298  N   SER A  86     -25.420 -23.143  28.378  1.00  2.150          N  
ATOM   1299  CA  SER A  86     -25.025 -24.372  29.043  1.00  1.830          C  
ATOM   1300  C   SER A  86     -26.228 -25.068  29.578  1.00  1.300          C  
ATOM   1301  O   SER A  86     -27.360 -24.675  29.251  1.00  1.670          O  
ATOM   1302  CB  SER A  86     -24.044 -24.114  30.160  1.00  2.690          C  
ATOM   1303  OG  SER A  86     -23.503 -25.331  30.607  1.00  2.690          O  
ATOM   1304  H   SER A  86     -26.169 -22.591  28.764  1.00  2.580          H  
ATOM   1305  HA  SER A  86     -24.551 -25.031  28.315  1.00  2.200          H  
ATOM   1306 1HB  SER A  86     -23.246 -23.459  29.800  1.00  3.230          H  
ATOM   1307 2HB  SER A  86     -24.545 -23.607  30.982  1.00  3.230          H  
ATOM   1308  HG  SER A  86     -22.828 -25.101  31.253  1.00  3.230          H  
ATOM   1309  N   ASP A  87     -26.025 -26.109  30.358  1.00  1.000          N  
ATOM   1310  CA  ASP A  87     -27.180 -26.895  30.732  1.00  0.830          C  
ATOM   1311  C   ASP A  87     -27.124 -27.680  32.029  1.00  0.710          C  
ATOM   1312  O   ASP A  87     -26.164 -27.635  32.798  1.00  1.340          O  
ATOM   1313  CB  ASP A  87     -27.442 -27.881  29.570  1.00  1.230          C  
ATOM   1314  CG  ASP A  87     -26.200 -28.798  29.246  1.00  1.230          C  
ATOM   1315  OD1 ASP A  87     -25.271 -28.845  30.039  1.00  1.230          O  
ATOM   1316  OD2 ASP A  87     -26.196 -29.419  28.202  1.00  1.230          O  
ATOM   1317  H   ASP A  87     -25.077 -26.372  30.624  1.00  1.200          H  
ATOM   1318  HA  ASP A  87     -28.030 -26.219  30.807  1.00  1.000          H  
ATOM   1319 1HB  ASP A  87     -28.280 -28.531  29.810  1.00  1.480          H  
ATOM   1320 2HB  ASP A  87     -27.719 -27.324  28.676  1.00  1.480          H  
ATOM   1321  N   GLY A  88     -28.226 -28.373  32.287  1.00  0.790          N  
ATOM   1322  CA  GLY A  88     -28.388 -29.264  33.409  1.00  0.640          C  
ATOM   1323  C   GLY A  88     -28.130 -30.661  32.900  1.00  0.420          C  
ATOM   1324  O   GLY A  88     -28.392 -30.963  31.731  1.00  0.440          O  
ATOM   1325  H   GLY A  88     -29.007 -28.325  31.637  1.00  0.950          H  
ATOM   1326 1HA  GLY A  88     -27.692 -29.008  34.206  1.00  0.770          H  
ATOM   1327 2HA  GLY A  88     -29.403 -29.192  33.797  1.00  0.770          H  
ATOM   1328  N   ASN A  89     -27.665 -31.535  33.776  1.00  0.390          N  
ATOM   1329  CA  ASN A  89     -27.357 -32.899  33.388  1.00  0.440          C  
ATOM   1330  C   ASN A  89     -27.842 -33.895  34.427  1.00  0.420          C  
ATOM   1331  O   ASN A  89     -27.463 -33.815  35.597  1.00  0.580          O  
ATOM   1332  CB  ASN A  89     -25.854 -33.011  33.159  1.00  0.600          C  
ATOM   1333  CG  ASN A  89     -25.392 -32.184  31.945  1.00  0.600          C  
ATOM   1334  OD1 ASN A  89     -25.364 -32.696  30.831  1.00  0.600          O  
ATOM   1335  ND2 ASN A  89     -25.075 -30.925  32.153  1.00  0.600          N  
ATOM   1336  H   ASN A  89     -27.496 -31.241  34.729  1.00  0.470          H  
ATOM   1337  HA  ASN A  89     -27.877 -33.130  32.456  1.00  0.530          H  
ATOM   1338 1HB  ASN A  89     -25.322 -32.668  34.046  1.00  0.720          H  
ATOM   1339 2HB  ASN A  89     -25.590 -34.056  32.997  1.00  0.720          H  
ATOM   1340 1HD2 ASN A  89     -24.829 -30.309  31.365  1.00  0.720          H  
ATOM   1341 2HD2 ASN A  89     -25.130 -30.537  33.068  1.00  0.720          H  
ATOM   1342  N   ILE A  90     -28.724 -34.800  34.024  1.00  0.350          N  
ATOM   1343  CA  ILE A  90     -29.244 -35.787  34.962  1.00  0.330          C  
ATOM   1344  C   ILE A  90     -28.827 -37.203  34.615  1.00  0.340          C  
ATOM   1345  O   ILE A  90     -28.941 -37.643  33.466  1.00  0.350          O  
ATOM   1346  CB  ILE A  90     -30.787 -35.725  35.076  1.00  0.470          C  
ATOM   1347  CG1 ILE A  90     -31.261 -36.714  36.120  1.00  0.470          C  
ATOM   1348  CG2 ILE A  90     -31.443 -35.988  33.774  1.00  0.470          C  
ATOM   1349  CD1 ILE A  90     -32.674 -36.531  36.533  1.00  0.470          C  
ATOM   1350  H   ILE A  90     -29.010 -34.799  33.040  1.00  0.420          H  
ATOM   1351  HA  ILE A  90     -28.839 -35.563  35.948  1.00  0.400          H  
ATOM   1352  HB  ILE A  90     -31.066 -34.734  35.421  1.00  0.560          H  
ATOM   1353 1HG1 ILE A  90     -31.136 -37.726  35.763  1.00  0.560          H  
ATOM   1354 2HG1 ILE A  90     -30.639 -36.578  36.981  1.00  0.560          H  
ATOM   1355 1HG2 ILE A  90     -32.508 -35.908  33.866  1.00  0.560          H  
ATOM   1356 2HG2 ILE A  90     -31.100 -35.253  33.062  1.00  0.560          H  
ATOM   1357 3HG2 ILE A  90     -31.208 -36.982  33.415  1.00  0.560          H  
ATOM   1358 1HD1 ILE A  90     -32.928 -37.232  37.317  1.00  0.560          H  
ATOM   1359 2HD1 ILE A  90     -32.749 -35.548  36.892  1.00  0.560          H  
ATOM   1360 3HD1 ILE A  90     -33.358 -36.676  35.707  1.00  0.560          H  
ATOM   1361  N   GLU A  91     -28.343 -37.919  35.621  1.00  0.360          N  
ATOM   1362  CA  GLU A  91     -27.992 -39.320  35.459  1.00  0.390          C  
ATOM   1363  C   GLU A  91     -29.036 -40.182  36.167  1.00  0.380          C  
ATOM   1364  O   GLU A  91     -29.279 -40.009  37.365  1.00  0.380          O  
ATOM   1365  CB  GLU A  91     -26.596 -39.594  36.012  1.00  0.530          C  
ATOM   1366  CG  GLU A  91     -26.119 -41.029  35.832  1.00  0.530          C  
ATOM   1367  CD  GLU A  91     -24.754 -41.259  36.410  1.00  0.530          C  
ATOM   1368  OE1 GLU A  91     -24.181 -40.330  36.926  1.00  0.530          O  
ATOM   1369  OE2 GLU A  91     -24.286 -42.366  36.340  1.00  0.530          O  
ATOM   1370  H   GLU A  91     -28.215 -37.463  36.515  1.00  0.430          H  
ATOM   1371  HA  GLU A  91     -28.004 -39.573  34.397  1.00  0.470          H  
ATOM   1372 1HB  GLU A  91     -25.878 -38.941  35.516  1.00  0.640          H  
ATOM   1373 2HB  GLU A  91     -26.573 -39.359  37.072  1.00  0.640          H  
ATOM   1374 1HG  GLU A  91     -26.825 -41.714  36.295  1.00  0.640          H  
ATOM   1375 2HG  GLU A  91     -26.099 -41.253  34.765  1.00  0.640          H  
ATOM   1376  N   LEU A  92     -29.678 -41.063  35.407  1.00  0.380          N  
ATOM   1377  CA  LEU A  92     -30.733 -41.950  35.897  1.00  0.380          C  
ATOM   1378  C   LEU A  92     -30.438 -43.428  35.775  1.00  0.410          C  
ATOM   1379  O   LEU A  92     -29.734 -43.874  34.866  1.00  0.450          O  
ATOM   1380  CB  LEU A  92     -32.041 -41.736  35.119  1.00  0.530          C  
ATOM   1381  CG  LEU A  92     -32.699 -40.385  35.162  1.00  0.530          C  
ATOM   1382  CD1 LEU A  92     -33.830 -40.373  34.195  1.00  0.530          C  
ATOM   1383  CD2 LEU A  92     -33.226 -40.128  36.559  1.00  0.530          C  
ATOM   1384  H   LEU A  92     -29.406 -41.105  34.421  1.00  0.460          H  
ATOM   1385  HA  LEU A  92     -30.886 -41.742  36.953  1.00  0.460          H  
ATOM   1386 1HB  LEU A  92     -31.837 -41.955  34.083  1.00  0.640          H  
ATOM   1387 2HB  LEU A  92     -32.766 -42.468  35.476  1.00  0.640          H  
ATOM   1388  HG  LEU A  92     -31.997 -39.614  34.871  1.00  0.640          H  
ATOM   1389 1HD1 LEU A  92     -34.304 -39.405  34.236  1.00  0.640          H  
ATOM   1390 2HD1 LEU A  92     -33.460 -40.557  33.186  1.00  0.640          H  
ATOM   1391 3HD1 LEU A  92     -34.542 -41.137  34.461  1.00  0.640          H  
ATOM   1392 1HD2 LEU A  92     -33.725 -39.177  36.577  1.00  0.640          H  
ATOM   1393 2HD2 LEU A  92     -33.927 -40.900  36.849  1.00  0.640          H  
ATOM   1394 3HD2 LEU A  92     -32.411 -40.115  37.246  1.00  0.640          H  
ATOM   1395  N   THR A  93     -31.043 -44.196  36.665  1.00  0.410          N  
ATOM   1396  CA  THR A  93     -31.068 -45.646  36.550  1.00  0.440          C  
ATOM   1397  C   THR A  93     -32.528 -45.967  36.254  1.00  0.430          C  
ATOM   1398  O   THR A  93     -33.419 -45.449  36.933  1.00  0.440          O  
ATOM   1399  CB  THR A  93     -30.594 -46.341  37.844  1.00  0.600          C  
ATOM   1400  OG1 THR A  93     -29.241 -45.933  38.138  1.00  0.600          O  
ATOM   1401  CG2 THR A  93     -30.622 -47.857  37.655  1.00  0.600          C  
ATOM   1402  H   THR A  93     -31.532 -43.750  37.447  1.00  0.490          H  
ATOM   1403  HA  THR A  93     -30.459 -45.973  35.708  1.00  0.530          H  
ATOM   1404  HB  THR A  93     -31.244 -46.057  38.673  1.00  0.720          H  
ATOM   1405  HG1 THR A  93     -29.251 -44.975  38.314  1.00  0.720          H  
ATOM   1406 1HG2 THR A  93     -30.277 -48.341  38.565  1.00  0.720          H  
ATOM   1407 2HG2 THR A  93     -31.637 -48.188  37.436  1.00  0.720          H  
ATOM   1408 3HG2 THR A  93     -29.966 -48.132  36.823  1.00  0.720          H  
ATOM   1409  N   ILE A  94     -32.807 -46.743  35.206  1.00  0.430          N  
ATOM   1410  CA  ILE A  94     -34.209 -46.993  34.880  1.00  0.440          C  
ATOM   1411  C   ILE A  94     -34.530 -48.490  34.886  1.00  0.470          C  
ATOM   1412  O   ILE A  94     -33.945 -49.273  34.140  1.00  0.440          O  
ATOM   1413  CB  ILE A  94     -34.571 -46.381  33.508  1.00  0.610          C  
ATOM   1414  CG1 ILE A  94     -34.266 -44.848  33.471  1.00  0.610          C  
ATOM   1415  CG2 ILE A  94     -36.082 -46.591  33.281  1.00  0.610          C  
ATOM   1416  CD1 ILE A  94     -34.368 -44.225  32.077  1.00  0.610          C  
ATOM   1417  H   ILE A  94     -32.042 -47.165  34.666  1.00  0.520          H  
ATOM   1418  HA  ILE A  94     -34.831 -46.528  35.631  1.00  0.530          H  
ATOM   1419  HB  ILE A  94     -33.989 -46.856  32.738  1.00  0.730          H  
ATOM   1420 1HG1 ILE A  94     -34.946 -44.336  34.135  1.00  0.730          H  
ATOM   1421 2HG1 ILE A  94     -33.252 -44.683  33.825  1.00  0.730          H  
ATOM   1422 1HG2 ILE A  94     -36.392 -46.191  32.326  1.00  0.730          H  
ATOM   1423 2HG2 ILE A  94     -36.307 -47.644  33.302  1.00  0.730          H  
ATOM   1424 3HG2 ILE A  94     -36.642 -46.095  34.076  1.00  0.730          H  
ATOM   1425 1HD1 ILE A  94     -34.121 -43.166  32.141  1.00  0.730          H  
ATOM   1426 2HD1 ILE A  94     -33.661 -44.721  31.409  1.00  0.730          H  
ATOM   1427 3HD1 ILE A  94     -35.369 -44.328  31.674  1.00  0.730          H  
ATOM   1428  N   THR A  95     -35.464 -48.880  35.737  1.00  0.600          N  
ATOM   1429  CA  THR A  95     -35.850 -50.276  35.887  1.00  0.650          C  
ATOM   1430  C   THR A  95     -36.814 -50.707  34.792  1.00  0.700          C  
ATOM   1431  O   THR A  95     -37.788 -50.011  34.494  1.00  0.810          O  
ATOM   1432  CB  THR A  95     -36.470 -50.533  37.277  1.00  0.890          C  
ATOM   1433  OG1 THR A  95     -35.505 -50.223  38.286  1.00  0.890          O  
ATOM   1434  CG2 THR A  95     -36.895 -51.996  37.441  1.00  0.890          C  
ATOM   1435  H   THR A  95     -35.903 -48.161  36.311  1.00  0.720          H  
ATOM   1436  HA  THR A  95     -34.951 -50.887  35.806  1.00  0.780          H  
ATOM   1437  HB  THR A  95     -37.325 -49.905  37.401  1.00  1.070          H  
ATOM   1438  HG1 THR A  95     -35.343 -49.275  38.285  1.00  1.070          H  
ATOM   1439 1HG2 THR A  95     -37.317 -52.133  38.436  1.00  1.070          H  
ATOM   1440 2HG2 THR A  95     -37.647 -52.261  36.703  1.00  1.070          H  
ATOM   1441 3HG2 THR A  95     -36.027 -52.643  37.326  1.00  1.070          H  
ATOM   1442  N   GLY A  96     -36.558 -51.896  34.227  1.00  0.770          N  
ATOM   1443  CA  GLY A  96     -37.398 -52.505  33.194  1.00  0.810          C  
ATOM   1444  C   GLY A  96     -36.896 -52.261  31.775  1.00  0.780          C  
ATOM   1445  O   GLY A  96     -37.496 -52.728  30.800  1.00  0.850          O  
ATOM   1446  H   GLY A  96     -35.741 -52.402  34.544  1.00  0.920          H  
ATOM   1447 1HA  GLY A  96     -37.455 -53.579  33.371  1.00  0.970          H  
ATOM   1448 2HA  GLY A  96     -38.415 -52.125  33.290  1.00  0.970          H  
ATOM   1449  N   MET A  97     -35.766 -51.590  31.640  1.00  0.720          N  
ATOM   1450  CA  MET A  97     -35.254 -51.314  30.314  1.00  0.680          C  
ATOM   1451  C   MET A  97     -34.535 -52.525  29.738  1.00  0.780          C  
ATOM   1452  O   MET A  97     -33.313 -52.623  29.812  1.00  0.830          O  
ATOM   1453  CB  MET A  97     -34.325 -50.110  30.329  1.00  0.970          C  
ATOM   1454  CG  MET A  97     -34.964 -48.852  30.837  1.00  0.970          C  
ATOM   1455  SD  MET A  97     -36.362 -48.265  29.866  1.00  0.970          S  
ATOM   1456  CE  MET A  97     -35.573 -47.583  28.436  1.00  0.970          C  
ATOM   1457  H   MET A  97     -35.288 -51.245  32.461  1.00  0.860          H  
ATOM   1458  HA  MET A  97     -36.102 -51.092  29.691  1.00  0.820          H  
ATOM   1459 1HB  MET A  97     -33.457 -50.325  30.957  1.00  1.160          H  
ATOM   1460 2HB  MET A  97     -33.969 -49.921  29.331  1.00  1.160          H  
ATOM   1461 1HG  MET A  97     -35.298 -49.035  31.845  1.00  1.160          H  
ATOM   1462 2HG  MET A  97     -34.213 -48.073  30.856  1.00  1.160          H  
ATOM   1463 1HE  MET A  97     -36.321 -47.210  27.766  1.00  1.160          H  
ATOM   1464 2HE  MET A  97     -34.933 -46.769  28.742  1.00  1.160          H  
ATOM   1465 3HE  MET A  97     -34.989 -48.342  27.927  1.00  1.160          H  
ATOM   1466  N   THR A  98     -35.313 -53.456  29.192  1.00  0.820          N  
ATOM   1467  CA  THR A  98     -34.810 -54.738  28.702  1.00  0.910          C  
ATOM   1468  C   THR A  98     -34.722 -54.891  27.182  1.00  0.790          C  
ATOM   1469  O   THR A  98     -34.353 -55.961  26.692  1.00  0.760          O  
ATOM   1470  CB  THR A  98     -35.698 -55.873  29.232  1.00  1.240          C  
ATOM   1471  OG1 THR A  98     -37.043 -55.679  28.754  1.00  1.240          O  
ATOM   1472  CG2 THR A  98     -35.691 -55.862  30.756  1.00  1.240          C  
ATOM   1473  H   THR A  98     -36.321 -53.287  29.205  1.00  0.980          H  
ATOM   1474  HA  THR A  98     -33.805 -54.873  29.102  1.00  1.090          H  
ATOM   1475  HB  THR A  98     -35.323 -56.828  28.870  1.00  1.490          H  
ATOM   1476  HG1 THR A  98     -37.559 -56.475  28.919  1.00  1.490          H  
ATOM   1477 1HG2 THR A  98     -36.324 -56.665  31.126  1.00  1.490          H  
ATOM   1478 2HG2 THR A  98     -34.673 -56.006  31.111  1.00  1.490          H  
ATOM   1479 3HG2 THR A  98     -36.066 -54.920  31.118  1.00  1.490          H  
ATOM   1480  N   CYS A  99     -35.074 -53.860  26.426  1.00  0.730          N  
ATOM   1481  CA  CYS A  99     -35.052 -53.982  24.971  1.00  0.650          C  
ATOM   1482  C   CYS A  99     -34.919 -52.664  24.225  1.00  0.590          C  
ATOM   1483  O   CYS A  99     -35.229 -51.601  24.759  1.00  0.540          O  
ATOM   1484  CB  CYS A  99     -36.339 -54.657  24.530  1.00  0.940          C  
ATOM   1485  SG  CYS A  99     -37.800 -53.705  24.993  1.00  0.940          S  
ATOM   1486  H   CYS A  99     -35.355 -53.005  26.887  1.00  0.880          H  
ATOM   1487  HA  CYS A  99     -34.207 -54.615  24.699  1.00  0.780          H  
ATOM   1488 1HB  CYS A  99     -36.341 -54.783  23.449  1.00  1.130          H  
ATOM   1489 2HB  CYS A  99     -36.414 -55.648  24.981  1.00  1.130          H  
ATOM   1490  HG  CYS A  99     -37.701 -53.980  26.296  1.00  1.130          H  
ATOM   1491  N   ALA A 100     -34.552 -52.736  22.944  1.00  0.590          N  
ATOM   1492  CA  ALA A 100     -34.438 -51.527  22.132  1.00  0.540          C  
ATOM   1493  C   ALA A 100     -35.747 -50.770  22.041  1.00  0.510          C  
ATOM   1494  O   ALA A 100     -35.745 -49.542  21.986  1.00  0.460          O  
ATOM   1495  CB  ALA A 100     -33.964 -51.866  20.737  1.00  0.780          C  
ATOM   1496  H   ALA A 100     -34.313 -53.634  22.542  1.00  0.710          H  
ATOM   1497  HA  ALA A 100     -33.704 -50.873  22.601  1.00  0.650          H  
ATOM   1498 1HB  ALA A 100     -33.854 -50.945  20.158  1.00  0.930          H  
ATOM   1499 2HB  ALA A 100     -33.003 -52.375  20.791  1.00  0.930          H  
ATOM   1500 3HB  ALA A 100     -34.691 -52.512  20.250  1.00  0.930          H  
ATOM   1501  N   SER A 101     -36.871 -51.482  22.009  1.00  0.530          N  
ATOM   1502  CA  SER A 101     -38.151 -50.809  21.874  1.00  0.510          C  
ATOM   1503  C   SER A 101     -38.413 -49.856  23.030  1.00  0.470          C  
ATOM   1504  O   SER A 101     -38.870 -48.729  22.813  1.00  0.460          O  
ATOM   1505  CB  SER A 101     -39.275 -51.826  21.791  1.00  0.720          C  
ATOM   1506  OG  SER A 101     -39.181 -52.597  20.621  1.00  0.720          O  
ATOM   1507  H   SER A 101     -36.831 -52.491  22.020  1.00  0.640          H  
ATOM   1508  HA  SER A 101     -38.137 -50.229  20.951  1.00  0.610          H  
ATOM   1509 1HB  SER A 101     -39.244 -52.475  22.658  1.00  0.870          H  
ATOM   1510 2HB  SER A 101     -40.231 -51.305  21.810  1.00  0.870          H  
ATOM   1511  HG  SER A 101     -39.940 -53.189  20.633  1.00  0.870          H  
ATOM   1512  N   CYS A 102     -38.092 -50.267  24.260  1.00  0.450          N  
ATOM   1513  CA  CYS A 102     -38.346 -49.370  25.372  1.00  0.420          C  
ATOM   1514  C   CYS A 102     -37.387 -48.203  25.346  1.00  0.420          C  
ATOM   1515  O   CYS A 102     -37.770 -47.093  25.720  1.00  0.430          O  
ATOM   1516  CB  CYS A 102     -38.249 -50.087  26.699  1.00  0.600          C  
ATOM   1517  SG  CYS A 102     -36.653 -50.686  27.095  1.00  0.600          S  
ATOM   1518  H   CYS A 102     -37.713 -51.195  24.396  1.00  0.540          H  
ATOM   1519  HA  CYS A 102     -39.361 -48.987  25.277  1.00  0.500          H  
ATOM   1520 1HB  CYS A 102     -38.523 -49.394  27.478  1.00  0.720          H  
ATOM   1521 2HB  CYS A 102     -38.939 -50.924  26.719  1.00  0.720          H  
ATOM   1522  HG  CYS A 102     -36.377 -51.239  25.909  1.00  0.720          H  
ATOM   1523  N   VAL A 103     -36.185 -48.418  24.806  1.00  0.410          N  
ATOM   1524  CA  VAL A 103     -35.237 -47.328  24.677  1.00  0.400          C  
ATOM   1525  C   VAL A 103     -35.767 -46.298  23.737  1.00  0.380          C  
ATOM   1526  O   VAL A 103     -35.741 -45.107  24.046  1.00  0.350          O  
ATOM   1527  CB  VAL A 103     -33.891 -47.805  24.145  1.00  0.560          C  
ATOM   1528  CG1 VAL A 103     -33.009 -46.642  23.802  1.00  0.560          C  
ATOM   1529  CG2 VAL A 103     -33.280 -48.609  25.152  1.00  0.560          C  
ATOM   1530  H   VAL A 103     -35.929 -49.378  24.543  1.00  0.490          H  
ATOM   1531  HA  VAL A 103     -35.091 -46.869  25.651  1.00  0.480          H  
ATOM   1532  HB  VAL A 103     -34.027 -48.388  23.248  1.00  0.680          H  
ATOM   1533 1HG1 VAL A 103     -32.045 -47.001  23.446  1.00  0.680          H  
ATOM   1534 2HG1 VAL A 103     -33.456 -46.035  23.018  1.00  0.680          H  
ATOM   1535 3HG1 VAL A 103     -32.861 -46.026  24.652  1.00  0.680          H  
ATOM   1536 1HG2 VAL A 103     -32.337 -48.949  24.766  1.00  0.680          H  
ATOM   1537 2HG2 VAL A 103     -33.128 -48.041  26.059  1.00  0.680          H  
ATOM   1538 3HG2 VAL A 103     -33.932 -49.436  25.345  1.00  0.680          H  
ATOM   1539  N   HIS A 104     -36.270 -46.755  22.597  1.00  0.390          N  
ATOM   1540  CA  HIS A 104     -36.778 -45.845  21.606  1.00  0.380          C  
ATOM   1541  C   HIS A 104     -37.961 -45.071  22.159  1.00  0.350          C  
ATOM   1542  O   HIS A 104     -38.065 -43.867  21.919  1.00  0.330          O  
ATOM   1543  CB  HIS A 104     -37.175 -46.599  20.333  1.00  0.540          C  
ATOM   1544  CG  HIS A 104     -35.991 -47.152  19.570  1.00  0.540          C  
ATOM   1545  ND1 HIS A 104     -34.971 -46.352  19.099  1.00  0.540          N  
ATOM   1546  CD2 HIS A 104     -35.680 -48.418  19.193  1.00  0.540          C  
ATOM   1547  CE1 HIS A 104     -34.079 -47.104  18.476  1.00  0.540          C  
ATOM   1548  NE2 HIS A 104     -34.485 -48.359  18.517  1.00  0.540          N  
ATOM   1549  H   HIS A 104     -36.238 -47.761  22.405  1.00  0.470          H  
ATOM   1550  HA  HIS A 104     -36.003 -45.128  21.346  1.00  0.460          H  
ATOM   1551 1HB  HIS A 104     -37.826 -47.435  20.601  1.00  0.640          H  
ATOM   1552 2HB  HIS A 104     -37.738 -45.940  19.676  1.00  0.640          H  
ATOM   1553  HD1 HIS A 104     -34.805 -45.399  19.367  1.00  0.640          H  
ATOM   1554  HD2 HIS A 104     -36.181 -49.376  19.333  1.00  0.640          H  
ATOM   1555  HE1 HIS A 104     -33.190 -46.654  18.034  1.00  0.640          H  
ATOM   1556  N   ASN A 105     -38.838 -45.725  22.934  1.00  0.370          N  
ATOM   1557  CA  ASN A 105     -39.984 -45.019  23.494  1.00  0.370          C  
ATOM   1558  C   ASN A 105     -39.555 -43.918  24.464  1.00  0.330          C  
ATOM   1559  O   ASN A 105     -40.072 -42.794  24.394  1.00  0.320          O  
ATOM   1560  CB  ASN A 105     -40.910 -45.983  24.216  1.00  0.520          C  
ATOM   1561  CG  ASN A 105     -41.682 -46.876  23.288  1.00  0.520          C  
ATOM   1562  OD1 ASN A 105     -41.821 -46.603  22.090  1.00  0.520          O  
ATOM   1563  ND2 ASN A 105     -42.203 -47.951  23.824  1.00  0.520          N  
ATOM   1564  H   ASN A 105     -38.735 -46.736  23.072  1.00  0.440          H  
ATOM   1565  HA  ASN A 105     -40.528 -44.544  22.678  1.00  0.440          H  
ATOM   1566 1HB  ASN A 105     -40.317 -46.607  24.887  1.00  0.620          H  
ATOM   1567 2HB  ASN A 105     -41.609 -45.420  24.833  1.00  0.620          H  
ATOM   1568 1HD2 ASN A 105     -42.729 -48.585  23.257  1.00  0.620          H  
ATOM   1569 2HD2 ASN A 105     -42.076 -48.141  24.794  1.00  0.620          H  
ATOM   1570  N   ILE A 106     -38.574 -44.209  25.334  1.00  0.310          N  
ATOM   1571  CA  ILE A 106     -38.115 -43.209  26.293  1.00  0.290          C  
ATOM   1572  C   ILE A 106     -37.372 -42.077  25.594  1.00  0.280          C  
ATOM   1573  O   ILE A 106     -37.634 -40.903  25.875  1.00  0.280          O  
ATOM   1574  CB  ILE A 106     -37.171 -43.816  27.388  1.00  0.410          C  
ATOM   1575  CG1 ILE A 106     -37.885 -44.898  28.298  1.00  0.410          C  
ATOM   1576  CG2 ILE A 106     -36.565 -42.693  28.277  1.00  0.410          C  
ATOM   1577  CD1 ILE A 106     -39.058 -44.465  29.088  1.00  0.410          C  
ATOM   1578  H   ILE A 106     -38.196 -45.163  25.359  1.00  0.370          H  
ATOM   1579  HA  ILE A 106     -38.982 -42.775  26.779  1.00  0.350          H  
ATOM   1580  HB  ILE A 106     -36.353 -44.341  26.883  1.00  0.500          H  
ATOM   1581 1HG1 ILE A 106     -38.208 -45.718  27.673  1.00  0.500          H  
ATOM   1582 2HG1 ILE A 106     -37.150 -45.264  29.008  1.00  0.500          H  
ATOM   1583 1HG2 ILE A 106     -35.886 -43.135  29.009  1.00  0.500          H  
ATOM   1584 2HG2 ILE A 106     -36.009 -41.998  27.663  1.00  0.500          H  
ATOM   1585 3HG2 ILE A 106     -37.352 -42.153  28.793  1.00  0.500          H  
ATOM   1586 1HD1 ILE A 106     -39.417 -45.300  29.659  1.00  0.500          H  
ATOM   1587 2HD1 ILE A 106     -38.797 -43.680  29.747  1.00  0.500          H  
ATOM   1588 3HD1 ILE A 106     -39.813 -44.140  28.429  1.00  0.500          H  
ATOM   1589  N   GLU A 107     -36.428 -42.411  24.705  1.00  0.290          N  
ATOM   1590  CA  GLU A 107     -35.650 -41.383  24.032  1.00  0.290          C  
ATOM   1591  C   GLU A 107     -36.535 -40.502  23.163  1.00  0.290          C  
ATOM   1592  O   GLU A 107     -36.361 -39.282  23.154  1.00  0.280          O  
ATOM   1593  CB  GLU A 107     -34.535 -42.022  23.192  1.00  0.410          C  
ATOM   1594  CG  GLU A 107     -33.401 -42.669  24.015  1.00  0.410          C  
ATOM   1595  CD  GLU A 107     -32.355 -43.398  23.146  1.00  0.410          C  
ATOM   1596  OE1 GLU A 107     -32.576 -43.509  21.957  1.00  0.410          O  
ATOM   1597  OE2 GLU A 107     -31.356 -43.882  23.682  1.00  0.410          O  
ATOM   1598  H   GLU A 107     -36.246 -43.397  24.496  1.00  0.350          H  
ATOM   1599  HA  GLU A 107     -35.185 -40.754  24.790  1.00  0.350          H  
ATOM   1600 1HB  GLU A 107     -34.968 -42.799  22.556  1.00  0.490          H  
ATOM   1601 2HB  GLU A 107     -34.093 -41.269  22.541  1.00  0.490          H  
ATOM   1602 1HG  GLU A 107     -32.913 -41.890  24.593  1.00  0.490          H  
ATOM   1603 2HG  GLU A 107     -33.838 -43.379  24.715  1.00  0.490          H  
ATOM   1604  N   SER A 108     -37.507 -41.104  22.461  1.00  0.300          N  
ATOM   1605  CA  SER A 108     -38.412 -40.357  21.609  1.00  0.310          C  
ATOM   1606  C   SER A 108     -39.259 -39.402  22.422  1.00  0.320          C  
ATOM   1607  O   SER A 108     -39.337 -38.218  22.106  1.00  0.360          O  
ATOM   1608  CB  SER A 108     -39.308 -41.308  20.839  1.00  0.430          C  
ATOM   1609  OG  SER A 108     -40.214 -40.621  20.004  1.00  0.430          O  
ATOM   1610  H   SER A 108     -37.614 -42.120  22.472  1.00  0.360          H  
ATOM   1611  HA  SER A 108     -37.821 -39.775  20.904  1.00  0.370          H  
ATOM   1612 1HB  SER A 108     -38.691 -41.973  20.238  1.00  0.520          H  
ATOM   1613 2HB  SER A 108     -39.861 -41.929  21.546  1.00  0.520          H  
ATOM   1614  HG  SER A 108     -40.752 -41.309  19.598  1.00  0.520          H  
ATOM   1615  N   LYS A 109     -39.858 -39.870  23.516  1.00  0.310          N  
ATOM   1616  CA  LYS A 109     -40.686 -38.954  24.269  1.00  0.360          C  
ATOM   1617  C   LYS A 109     -39.869 -37.849  24.930  1.00  0.360          C  
ATOM   1618  O   LYS A 109     -40.311 -36.694  24.958  1.00  0.440          O  
ATOM   1619  CB  LYS A 109     -41.513 -39.692  25.308  1.00  0.480          C  
ATOM   1620  CG  LYS A 109     -42.470 -38.801  26.141  1.00  0.480          C  
ATOM   1621  CD  LYS A 109     -43.587 -38.169  25.329  1.00  0.480          C  
ATOM   1622  CE  LYS A 109     -44.540 -37.402  26.244  1.00  0.480          C  
ATOM   1623  NZ  LYS A 109     -45.635 -36.736  25.481  1.00  0.480          N  
ATOM   1624  H   LYS A 109     -39.780 -40.854  23.795  1.00  0.370          H  
ATOM   1625  HA  LYS A 109     -41.369 -38.482  23.566  1.00  0.430          H  
ATOM   1626 1HB  LYS A 109     -42.098 -40.473  24.821  1.00  0.580          H  
ATOM   1627 2HB  LYS A 109     -40.826 -40.187  25.997  1.00  0.580          H  
ATOM   1628 1HG  LYS A 109     -42.936 -39.410  26.901  1.00  0.580          H  
ATOM   1629 2HG  LYS A 109     -41.908 -38.007  26.628  1.00  0.580          H  
ATOM   1630 1HD  LYS A 109     -43.170 -37.463  24.610  1.00  0.580          H  
ATOM   1631 2HD  LYS A 109     -44.138 -38.939  24.790  1.00  0.580          H  
ATOM   1632 1HE  LYS A 109     -44.977 -38.093  26.963  1.00  0.580          H  
ATOM   1633 2HE  LYS A 109     -43.973 -36.640  26.786  1.00  0.580          H  
ATOM   1634 1HZ  LYS A 109     -46.238 -36.239  26.122  1.00  0.580          H  
ATOM   1635 2HZ  LYS A 109     -45.233 -36.083  24.822  1.00  0.580          H  
ATOM   1636 3HZ  LYS A 109     -46.174 -37.430  24.983  1.00  0.580          H  
ATOM   1637  N   LEU A 110     -38.699 -38.171  25.493  1.00  0.320          N  
ATOM   1638  CA  LEU A 110     -37.931 -37.126  26.143  1.00  0.340          C  
ATOM   1639  C   LEU A 110     -37.393 -36.081  25.167  1.00  0.380          C  
ATOM   1640  O   LEU A 110     -37.513 -34.893  25.436  1.00  0.450          O  
ATOM   1641  CB  LEU A 110     -36.770 -37.721  26.947  1.00  0.470          C  
ATOM   1642  CG  LEU A 110     -37.131 -38.539  28.235  1.00  0.470          C  
ATOM   1643  CD1 LEU A 110     -35.868 -39.143  28.752  1.00  0.470          C  
ATOM   1644  CD2 LEU A 110     -37.775 -37.646  29.329  1.00  0.470          C  
ATOM   1645  H   LEU A 110     -38.347 -39.134  25.483  1.00  0.380          H  
ATOM   1646  HA  LEU A 110     -38.595 -36.606  26.826  1.00  0.410          H  
ATOM   1647 1HB  LEU A 110     -36.239 -38.406  26.280  1.00  0.560          H  
ATOM   1648 2HB  LEU A 110     -36.086 -36.935  27.220  1.00  0.560          H  
ATOM   1649  HG  LEU A 110     -37.821 -39.344  27.972  1.00  0.560          H  
ATOM   1650 1HD1 LEU A 110     -36.079 -39.737  29.638  1.00  0.560          H  
ATOM   1651 2HD1 LEU A 110     -35.427 -39.773  27.987  1.00  0.560          H  
ATOM   1652 3HD1 LEU A 110     -35.189 -38.348  28.999  1.00  0.560          H  
ATOM   1653 1HD2 LEU A 110     -37.997 -38.256  30.213  1.00  0.560          H  
ATOM   1654 2HD2 LEU A 110     -37.092 -36.856  29.609  1.00  0.560          H  
ATOM   1655 3HD2 LEU A 110     -38.697 -37.210  28.968  1.00  0.560          H  
ATOM   1656  N   THR A 111     -36.911 -36.455  23.979  1.00  0.350          N  
ATOM   1657  CA  THR A 111     -36.323 -35.417  23.126  1.00  0.420          C  
ATOM   1658  C   THR A 111     -37.371 -34.617  22.366  1.00  0.390          C  
ATOM   1659  O   THR A 111     -37.058 -33.621  21.714  1.00  0.490          O  
ATOM   1660  CB  THR A 111     -35.257 -35.972  22.163  1.00  0.560          C  
ATOM   1661  OG1 THR A 111     -35.837 -36.941  21.290  1.00  0.560          O  
ATOM   1662  CG2 THR A 111     -34.145 -36.619  22.983  1.00  0.560          C  
ATOM   1663  H   THR A 111     -36.858 -37.441  23.688  1.00  0.420          H  
ATOM   1664  HA  THR A 111     -35.804 -34.711  23.775  1.00  0.500          H  
ATOM   1665  HB  THR A 111     -34.845 -35.157  21.568  1.00  0.670          H  
ATOM   1666  HG1 THR A 111     -35.218 -37.154  20.589  1.00  0.670          H  
ATOM   1667 1HG2 THR A 111     -33.378 -37.013  22.320  1.00  0.670          H  
ATOM   1668 2HG2 THR A 111     -33.704 -35.877  23.650  1.00  0.670          H  
ATOM   1669 3HG2 THR A 111     -34.569 -37.426  23.566  1.00  0.670          H  
ATOM   1670  N   ARG A 112     -38.628 -35.040  22.460  1.00  0.410          N  
ATOM   1671  CA  ARG A 112     -39.742 -34.335  21.853  1.00  0.410          C  
ATOM   1672  C   ARG A 112     -40.387 -33.409  22.889  1.00  0.430          C  
ATOM   1673  O   ARG A 112     -41.358 -32.710  22.586  1.00  0.620          O  
ATOM   1674  CB  ARG A 112     -40.779 -35.310  21.324  1.00  0.570          C  
ATOM   1675  CG  ARG A 112     -40.336 -36.135  20.130  1.00  0.570          C  
ATOM   1676  CD  ARG A 112     -41.367 -37.152  19.755  1.00  0.570          C  
ATOM   1677  NE  ARG A 112     -40.894 -38.028  18.688  1.00  0.570          N  
ATOM   1678  CZ  ARG A 112     -40.960 -37.768  17.360  1.00  0.570          C  
ATOM   1679  NH1 ARG A 112     -41.485 -36.638  16.917  1.00  0.570          N  
ATOM   1680  NH2 ARG A 112     -40.492 -38.652  16.490  1.00  0.570          N  
ATOM   1681  H   ARG A 112     -38.817 -35.879  23.002  1.00  0.490          H  
ATOM   1682  HA  ARG A 112     -39.369 -33.734  21.025  1.00  0.490          H  
ATOM   1683 1HB  ARG A 112     -41.042 -36.010  22.121  1.00  0.690          H  
ATOM   1684 2HB  ARG A 112     -41.682 -34.772  21.045  1.00  0.690          H  
ATOM   1685 1HG  ARG A 112     -40.198 -35.466  19.286  1.00  0.690          H  
ATOM   1686 2HG  ARG A 112     -39.392 -36.629  20.335  1.00  0.690          H  
ATOM   1687 1HD  ARG A 112     -41.576 -37.774  20.628  1.00  0.690          H  
ATOM   1688 2HD  ARG A 112     -42.283 -36.664  19.435  1.00  0.690          H  
ATOM   1689  HE  ARG A 112     -40.482 -38.920  18.985  1.00  0.690          H  
ATOM   1690 1HH1 ARG A 112     -41.845 -35.955  17.563  1.00  0.690          H  
ATOM   1691 2HH1 ARG A 112     -41.528 -36.455  15.923  1.00  0.690          H  
ATOM   1692 1HH2 ARG A 112     -40.085 -39.520  16.811  1.00  0.690          H  
ATOM   1693 2HH2 ARG A 112     -40.539 -38.461  15.500  1.00  0.690          H  
ATOM   1694  N   THR A 113     -39.844 -33.408  24.111  1.00  0.390          N  
ATOM   1695  CA  THR A 113     -40.368 -32.619  25.206  1.00  0.400          C  
ATOM   1696  C   THR A 113     -39.580 -31.326  25.356  1.00  0.440          C  
ATOM   1697  O   THR A 113     -38.347 -31.328  25.400  1.00  0.440          O  
ATOM   1698  CB  THR A 113     -40.342 -33.418  26.527  1.00  0.560          C  
ATOM   1699  OG1 THR A 113     -41.180 -34.590  26.415  1.00  0.560          O  
ATOM   1700  CG2 THR A 113     -40.833 -32.559  27.673  1.00  0.560          C  
ATOM   1701  H   THR A 113     -39.024 -33.984  24.313  1.00  0.470          H  
ATOM   1702  HA  THR A 113     -41.404 -32.363  24.986  1.00  0.480          H  
ATOM   1703  HB  THR A 113     -39.338 -33.731  26.727  1.00  0.670          H  
ATOM   1704  HG1 THR A 113     -40.744 -35.269  25.830  1.00  0.670          H  
ATOM   1705 1HG2 THR A 113     -40.798 -33.135  28.583  1.00  0.670          H  
ATOM   1706 2HG2 THR A 113     -40.197 -31.685  27.785  1.00  0.670          H  
ATOM   1707 3HG2 THR A 113     -41.856 -32.243  27.483  1.00  0.670          H  
ATOM   1708  N   ASN A 114     -40.305 -30.216  25.430  1.00  0.480          N  
ATOM   1709  CA  ASN A 114     -39.691 -28.906  25.551  1.00  0.530          C  
ATOM   1710  C   ASN A 114     -38.722 -28.841  26.713  1.00  0.510          C  
ATOM   1711  O   ASN A 114     -39.048 -29.235  27.830  1.00  0.480          O  
ATOM   1712  CB  ASN A 114     -40.746 -27.823  25.685  1.00  0.720          C  
ATOM   1713  CG  ASN A 114     -40.155 -26.428  25.662  1.00  0.720          C  
ATOM   1714  OD1 ASN A 114     -39.172 -26.175  24.956  1.00  0.720          O  
ATOM   1715  ND2 ASN A 114     -40.739 -25.528  26.408  1.00  0.720          N  
ATOM   1716  H   ASN A 114     -41.311 -30.295  25.381  1.00  0.580          H  
ATOM   1717  HA  ASN A 114     -39.117 -28.715  24.642  1.00  0.640          H  
ATOM   1718 1HB  ASN A 114     -41.467 -27.914  24.874  1.00  0.870          H  
ATOM   1719 2HB  ASN A 114     -41.285 -27.959  26.623  1.00  0.870          H  
ATOM   1720 1HD2 ASN A 114     -40.391 -24.589  26.427  1.00  0.870          H  
ATOM   1721 2HD2 ASN A 114     -41.531 -25.777  26.964  1.00  0.870          H  
ATOM   1722  N   GLY A 115     -37.526 -28.333  26.433  1.00  0.520          N  
ATOM   1723  CA  GLY A 115     -36.475 -28.183  27.426  1.00  0.510          C  
ATOM   1724  C   GLY A 115     -35.418 -29.285  27.381  1.00  0.480          C  
ATOM   1725  O   GLY A 115     -34.336 -29.116  27.944  1.00  0.480          O  
ATOM   1726  H   GLY A 115     -37.335 -28.045  25.480  1.00  0.620          H  
ATOM   1727 1HA  GLY A 115     -35.995 -27.216  27.286  1.00  0.610          H  
ATOM   1728 2HA  GLY A 115     -36.928 -28.165  28.413  1.00  0.610          H  
ATOM   1729  N   ILE A 116     -35.688 -30.397  26.693  1.00  0.460          N  
ATOM   1730  CA  ILE A 116     -34.692 -31.477  26.594  1.00  0.450          C  
ATOM   1731  C   ILE A 116     -33.947 -31.396  25.278  1.00  0.470          C  
ATOM   1732  O   ILE A 116     -34.558 -31.375  24.211  1.00  0.500          O  
ATOM   1733  CB  ILE A 116     -35.323 -32.874  26.795  1.00  0.630          C  
ATOM   1734  CG1 ILE A 116     -35.877 -32.936  28.236  1.00  0.630          C  
ATOM   1735  CG2 ILE A 116     -34.325 -34.036  26.449  1.00  0.630          C  
ATOM   1736  CD1 ILE A 116     -36.693 -34.149  28.569  1.00  0.630          C  
ATOM   1737  H   ILE A 116     -36.606 -30.520  26.240  1.00  0.550          H  
ATOM   1738  HA  ILE A 116     -33.959 -31.349  27.386  1.00  0.540          H  
ATOM   1739  HB  ILE A 116     -36.190 -32.948  26.136  1.00  0.760          H  
ATOM   1740 1HG1 ILE A 116     -35.052 -32.870  28.938  1.00  0.760          H  
ATOM   1741 2HG1 ILE A 116     -36.510 -32.076  28.364  1.00  0.760          H  
ATOM   1742 1HG2 ILE A 116     -34.800 -34.996  26.580  1.00  0.760          H  
ATOM   1743 2HG2 ILE A 116     -34.002 -33.952  25.413  1.00  0.760          H  
ATOM   1744 3HG2 ILE A 116     -33.454 -33.968  27.098  1.00  0.760          H  
ATOM   1745 1HD1 ILE A 116     -37.055 -34.076  29.581  1.00  0.760          H  
ATOM   1746 2HD1 ILE A 116     -37.531 -34.218  27.899  1.00  0.760          H  
ATOM   1747 3HD1 ILE A 116     -36.084 -35.029  28.475  1.00  0.760          H  
ATOM   1748  N   THR A 117     -32.617 -31.345  25.361  1.00  0.470          N  
ATOM   1749  CA  THR A 117     -31.801 -31.190  24.168  1.00  0.500          C  
ATOM   1750  C   THR A 117     -31.128 -32.504  23.774  1.00  0.530          C  
ATOM   1751  O   THR A 117     -30.823 -32.728  22.600  1.00  0.640          O  
ATOM   1752  CB  THR A 117     -30.716 -30.139  24.423  1.00  0.690          C  
ATOM   1753  OG1 THR A 117     -29.848 -30.616  25.450  1.00  0.690          O  
ATOM   1754  CG2 THR A 117     -31.377 -28.842  24.912  1.00  0.690          C  
ATOM   1755  H   THR A 117     -32.158 -31.411  26.273  1.00  0.560          H  
ATOM   1756  HA  THR A 117     -32.435 -30.866  23.344  1.00  0.600          H  
ATOM   1757  HB  THR A 117     -30.147 -29.960  23.512  1.00  0.830          H  
ATOM   1758  HG1 THR A 117     -29.065 -30.054  25.502  1.00  0.830          H  
ATOM   1759 1HG2 THR A 117     -30.610 -28.096  25.109  1.00  0.830          H  
ATOM   1760 2HG2 THR A 117     -32.056 -28.474  24.145  1.00  0.830          H  
ATOM   1761 3HG2 THR A 117     -31.937 -29.028  25.830  1.00  0.830          H  
ATOM   1762  N   TYR A 118     -30.978 -33.404  24.742  1.00  0.450          N  
ATOM   1763  CA  TYR A 118     -30.356 -34.711  24.524  1.00  0.470          C  
ATOM   1764  C   TYR A 118     -30.852 -35.763  25.478  1.00  0.400          C  
ATOM   1765  O   TYR A 118     -31.015 -35.510  26.670  1.00  0.390          O  
ATOM   1766  CB  TYR A 118     -28.843 -34.645  24.701  1.00  0.650          C  
ATOM   1767  CG  TYR A 118     -28.112 -35.983  24.619  1.00  0.650          C  
ATOM   1768  CD1 TYR A 118     -27.705 -36.494  23.410  1.00  0.650          C  
ATOM   1769  CD2 TYR A 118     -27.860 -36.706  25.803  1.00  0.650          C  
ATOM   1770  CE1 TYR A 118     -27.036 -37.701  23.369  1.00  0.650          C  
ATOM   1771  CE2 TYR A 118     -27.203 -37.900  25.758  1.00  0.650          C  
ATOM   1772  CZ  TYR A 118     -26.780 -38.400  24.547  1.00  0.650          C  
ATOM   1773  OH  TYR A 118     -26.094 -39.605  24.491  1.00  0.650          O  
ATOM   1774  H   TYR A 118     -31.204 -33.096  25.690  1.00  0.540          H  
ATOM   1775  HA  TYR A 118     -30.592 -35.041  23.513  1.00  0.560          H  
ATOM   1776 1HB  TYR A 118     -28.414 -33.966  23.964  1.00  0.780          H  
ATOM   1777 2HB  TYR A 118     -28.642 -34.258  25.641  1.00  0.780          H  
ATOM   1778  HD1 TYR A 118     -27.901 -35.945  22.489  1.00  0.780          H  
ATOM   1779  HD2 TYR A 118     -28.194 -36.322  26.762  1.00  0.780          H  
ATOM   1780  HE1 TYR A 118     -26.704 -38.103  22.414  1.00  0.780          H  
ATOM   1781  HE2 TYR A 118     -27.016 -38.454  26.678  1.00  0.780          H  
ATOM   1782  HH  TYR A 118     -25.868 -39.798  23.574  1.00  0.780          H  
ATOM   1783  N   ALA A 119     -31.027 -36.974  24.981  1.00  0.400          N  
ATOM   1784  CA  ALA A 119     -31.322 -38.074  25.873  1.00  0.380          C  
ATOM   1785  C   ALA A 119     -30.828 -39.365  25.253  1.00  0.370          C  
ATOM   1786  O   ALA A 119     -30.968 -39.559  24.043  1.00  0.370          O  
ATOM   1787  CB  ALA A 119     -32.816 -38.159  26.164  1.00  0.540          C  
ATOM   1788  H   ALA A 119     -30.919 -37.146  23.990  1.00  0.480          H  
ATOM   1789  HA  ALA A 119     -30.786 -37.914  26.796  1.00  0.460          H  
ATOM   1790 1HB  ALA A 119     -33.004 -38.988  26.843  1.00  0.650          H  
ATOM   1791 2HB  ALA A 119     -33.158 -37.231  26.619  1.00  0.650          H  
ATOM   1792 3HB  ALA A 119     -33.352 -38.332  25.247  1.00  0.650          H  
ATOM   1793  N   SER A 120     -30.321 -40.268  26.093  1.00  0.370          N  
ATOM   1794  CA  SER A 120     -29.921 -41.601  25.641  1.00  0.370          C  
ATOM   1795  C   SER A 120     -29.959 -42.650  26.756  1.00  0.370          C  
ATOM   1796  O   SER A 120     -29.681 -42.360  27.930  1.00  0.360          O  
ATOM   1797  CB  SER A 120     -28.534 -41.537  25.047  1.00  0.520          C  
ATOM   1798  OG  SER A 120     -27.583 -41.228  26.028  1.00  0.520          O  
ATOM   1799  H   SER A 120     -30.164 -39.983  27.062  1.00  0.440          H  
ATOM   1800  HA  SER A 120     -30.604 -41.911  24.859  1.00  0.440          H  
ATOM   1801 1HB  SER A 120     -28.290 -42.492  24.583  1.00  0.620          H  
ATOM   1802 2HB  SER A 120     -28.520 -40.783  24.266  1.00  0.620          H  
ATOM   1803  HG  SER A 120     -26.808 -40.906  25.547  1.00  0.620          H  
ATOM   1804  N   VAL A 121     -30.248 -43.907  26.370  1.00  0.400          N  
ATOM   1805  CA  VAL A 121     -30.287 -45.018  27.340  1.00  0.420          C  
ATOM   1806  C   VAL A 121     -29.355 -46.186  26.985  1.00  0.480          C  
ATOM   1807  O   VAL A 121     -29.390 -46.731  25.882  1.00  0.510          O  
ATOM   1808  CB  VAL A 121     -31.712 -45.617  27.461  1.00  0.580          C  
ATOM   1809  CG1 VAL A 121     -31.726 -46.771  28.526  1.00  0.580          C  
ATOM   1810  CG2 VAL A 121     -32.747 -44.518  27.762  1.00  0.580          C  
ATOM   1811  H   VAL A 121     -30.472 -44.055  25.375  1.00  0.480          H  
ATOM   1812  HA  VAL A 121     -29.988 -44.634  28.312  1.00  0.500          H  
ATOM   1813  HB  VAL A 121     -31.954 -46.069  26.545  1.00  0.700          H  
ATOM   1814 1HG1 VAL A 121     -32.705 -47.208  28.573  1.00  0.700          H  
ATOM   1815 2HG1 VAL A 121     -31.024 -47.553  28.262  1.00  0.700          H  
ATOM   1816 3HG1 VAL A 121     -31.463 -46.366  29.507  1.00  0.700          H  
ATOM   1817 1HG2 VAL A 121     -33.739 -44.954  27.806  1.00  0.700          H  
ATOM   1818 2HG2 VAL A 121     -32.522 -44.047  28.696  1.00  0.700          H  
ATOM   1819 3HG2 VAL A 121     -32.723 -43.774  26.969  1.00  0.700          H  
ATOM   1820  N   ALA A 122     -28.546 -46.585  27.958  1.00  0.500          N  
ATOM   1821  CA  ALA A 122     -27.629 -47.710  27.863  1.00  0.540          C  
ATOM   1822  C   ALA A 122     -28.247 -48.979  28.453  1.00  0.560          C  
ATOM   1823  O   ALA A 122     -28.144 -49.200  29.667  1.00  0.560          O  
ATOM   1824  CB  ALA A 122     -26.338 -47.398  28.602  1.00  0.740          C  
ATOM   1825  H   ALA A 122     -28.598 -46.063  28.827  1.00  0.600          H  
ATOM   1826  HA  ALA A 122     -27.414 -47.888  26.809  1.00  0.650          H  
ATOM   1827 1HB  ALA A 122     -25.652 -48.237  28.514  1.00  0.890          H  
ATOM   1828 2HB  ALA A 122     -25.882 -46.507  28.173  1.00  0.890          H  
ATOM   1829 3HB  ALA A 122     -26.559 -47.220  29.655  1.00  0.890          H  
ATOM   1830  N   LEU A 123     -28.839 -49.839  27.609  1.00  0.640          N  
ATOM   1831  CA  LEU A 123     -29.544 -51.046  28.083  1.00  0.690          C  
ATOM   1832  C   LEU A 123     -28.652 -51.984  28.846  1.00  0.740          C  
ATOM   1833  O   LEU A 123     -29.084 -52.653  29.775  1.00  0.740          O  
ATOM   1834  CB  LEU A 123     -30.122 -51.844  26.912  1.00  0.950          C  
ATOM   1835  CG  LEU A 123     -31.296 -51.258  26.219  1.00  0.950          C  
ATOM   1836  CD1 LEU A 123     -31.571 -52.007  24.936  1.00  0.950          C  
ATOM   1837  CD2 LEU A 123     -32.520 -51.398  27.129  1.00  0.950          C  
ATOM   1838  H   LEU A 123     -28.850 -49.622  26.616  1.00  0.770          H  
ATOM   1839  HA  LEU A 123     -30.334 -50.732  28.757  1.00  0.830          H  
ATOM   1840 1HB  LEU A 123     -29.338 -51.986  26.172  1.00  1.140          H  
ATOM   1841 2HB  LEU A 123     -30.417 -52.828  27.284  1.00  1.140          H  
ATOM   1842  HG  LEU A 123     -31.096 -50.228  25.999  1.00  1.140          H  
ATOM   1843 1HD1 LEU A 123     -32.420 -51.559  24.460  1.00  1.140          H  
ATOM   1844 2HD1 LEU A 123     -30.711 -51.937  24.274  1.00  1.140          H  
ATOM   1845 3HD1 LEU A 123     -31.778 -53.054  25.156  1.00  1.140          H  
ATOM   1846 1HD2 LEU A 123     -33.398 -51.014  26.670  1.00  1.140          H  
ATOM   1847 2HD2 LEU A 123     -32.677 -52.453  27.335  1.00  1.140          H  
ATOM   1848 3HD2 LEU A 123     -32.362 -50.878  28.052  1.00  1.140          H  
ATOM   1849  N   ALA A 124     -27.383 -52.018  28.474  1.00  0.780          N  
ATOM   1850  CA  ALA A 124     -26.421 -52.896  29.112  1.00  0.850          C  
ATOM   1851  C   ALA A 124     -26.323 -52.652  30.614  1.00  0.810          C  
ATOM   1852  O   ALA A 124     -26.016 -53.577  31.370  1.00  0.870          O  
ATOM   1853  CB  ALA A 124     -25.052 -52.699  28.490  1.00  1.160          C  
ATOM   1854  H   ALA A 124     -27.079 -51.451  27.696  1.00  0.940          H  
ATOM   1855  HA  ALA A 124     -26.748 -53.924  28.957  1.00  1.020          H  
ATOM   1856 1HB  ALA A 124     -24.342 -53.381  28.957  1.00  1.390          H  
ATOM   1857 2HB  ALA A 124     -25.105 -52.902  27.422  1.00  1.390          H  
ATOM   1858 3HB  ALA A 124     -24.728 -51.672  28.651  1.00  1.390          H  
ATOM   1859  N   THR A 125     -26.524 -51.401  31.046  1.00  0.730          N  
ATOM   1860  CA  THR A 125     -26.420 -51.045  32.445  1.00  0.700          C  
ATOM   1861  C   THR A 125     -27.725 -50.453  32.992  1.00  0.630          C  
ATOM   1862  O   THR A 125     -27.846 -50.242  34.206  1.00  0.630          O  
ATOM   1863  CB  THR A 125     -25.242 -50.073  32.653  1.00  0.990          C  
ATOM   1864  OG1 THR A 125     -25.456 -48.878  31.888  1.00  0.990          O  
ATOM   1865  CG2 THR A 125     -23.952 -50.724  32.182  1.00  0.990          C  
ATOM   1866  H   THR A 125     -26.780 -50.644  30.413  1.00  0.880          H  
ATOM   1867  HA  THR A 125     -26.212 -51.950  33.014  1.00  0.840          H  
ATOM   1868  HB  THR A 125     -25.162 -49.820  33.709  1.00  1.190          H  
ATOM   1869  HG1 THR A 125     -24.819 -48.208  32.162  1.00  1.190          H  
ATOM   1870 1HG2 THR A 125     -23.124 -50.035  32.333  1.00  1.190          H  
ATOM   1871 2HG2 THR A 125     -23.778 -51.635  32.754  1.00  1.190          H  
ATOM   1872 3HG2 THR A 125     -24.023 -50.968  31.128  1.00  1.190          H  
ATOM   1873  N   SER A 126     -28.702 -50.225  32.098  1.00  0.590          N  
ATOM   1874  CA  SER A 126     -29.992 -49.599  32.377  1.00  0.540          C  
ATOM   1875  C   SER A 126     -29.786 -48.198  32.924  1.00  0.520          C  
ATOM   1876  O   SER A 126     -30.506 -47.731  33.813  1.00  0.510          O  
ATOM   1877  CB  SER A 126     -30.804 -50.432  33.357  1.00  0.780          C  
ATOM   1878  OG  SER A 126     -31.066 -51.718  32.855  1.00  0.780          O  
ATOM   1879  H   SER A 126     -28.520 -50.435  31.124  1.00  0.710          H  
ATOM   1880  HA  SER A 126     -30.545 -49.526  31.439  1.00  0.650          H  
ATOM   1881 1HB  SER A 126     -30.293 -50.504  34.311  1.00  0.930          H  
ATOM   1882 2HB  SER A 126     -31.733 -49.931  33.536  1.00  0.930          H  
ATOM   1883  HG  SER A 126     -31.641 -52.138  33.492  1.00  0.930          H  
ATOM   1884  N   LYS A 127     -28.828 -47.502  32.324  1.00  0.530          N  
ATOM   1885  CA  LYS A 127     -28.491 -46.139  32.716  1.00  0.540          C  
ATOM   1886  C   LYS A 127     -28.893 -45.149  31.656  1.00  0.460          C  
ATOM   1887  O   LYS A 127     -28.850 -45.437  30.463  1.00  0.480          O  
ATOM   1888  CB  LYS A 127     -26.993 -46.004  32.995  1.00  0.750          C  
ATOM   1889  CG  LYS A 127     -26.450 -46.895  34.108  1.00  0.750          C  
ATOM   1890  CD  LYS A 127     -26.960 -46.495  35.478  1.00  0.750          C  
ATOM   1891  CE  LYS A 127     -26.334 -47.353  36.558  1.00  0.750          C  
ATOM   1892  NZ  LYS A 127     -26.721 -46.904  37.914  1.00  0.750          N  
ATOM   1893  H   LYS A 127     -28.348 -47.963  31.541  1.00  0.640          H  
ATOM   1894  HA  LYS A 127     -29.045 -45.887  33.615  1.00  0.650          H  
ATOM   1895 1HB  LYS A 127     -26.440 -46.236  32.087  1.00  0.900          H  
ATOM   1896 2HB  LYS A 127     -26.770 -44.968  33.257  1.00  0.900          H  
ATOM   1897 1HG  LYS A 127     -26.779 -47.903  33.929  1.00  0.900          H  
ATOM   1898 2HG  LYS A 127     -25.364 -46.875  34.103  1.00  0.900          H  
ATOM   1899 1HD  LYS A 127     -26.751 -45.442  35.671  1.00  0.900          H  
ATOM   1900 2HD  LYS A 127     -28.036 -46.648  35.524  1.00  0.900          H  
ATOM   1901 1HE  LYS A 127     -26.677 -48.380  36.417  1.00  0.900          H  
ATOM   1902 2HE  LYS A 127     -25.249 -47.327  36.470  1.00  0.900          H  
ATOM   1903 1HZ  LYS A 127     -26.308 -47.505  38.609  1.00  0.900          H  
ATOM   1904 2HZ  LYS A 127     -26.402 -45.957  38.053  1.00  0.900          H  
ATOM   1905 3HZ  LYS A 127     -27.741 -46.921  38.003  1.00  0.900          H  
ATOM   1906  N   ALA A 128     -29.232 -43.947  32.076  1.00  0.400          N  
ATOM   1907  CA  ALA A 128     -29.600 -42.942  31.100  1.00  0.350          C  
ATOM   1908  C   ALA A 128     -29.085 -41.564  31.456  1.00  0.350          C  
ATOM   1909  O   ALA A 128     -28.975 -41.177  32.625  1.00  0.370          O  
ATOM   1910  CB  ALA A 128     -31.110 -42.902  30.958  1.00  0.510          C  
ATOM   1911  H   ALA A 128     -29.262 -43.759  33.080  1.00  0.480          H  
ATOM   1912  HA  ALA A 128     -29.156 -43.219  30.148  1.00  0.420          H  
ATOM   1913 1HB  ALA A 128     -31.382 -42.173  30.191  1.00  0.610          H  
ATOM   1914 2HB  ALA A 128     -31.451 -43.886  30.671  1.00  0.610          H  
ATOM   1915 3HB  ALA A 128     -31.557 -42.624  31.900  1.00  0.610          H  
ATOM   1916  N   LEU A 129     -28.780 -40.814  30.410  1.00  0.350          N  
ATOM   1917  CA  LEU A 129     -28.342 -39.430  30.521  1.00  0.360          C  
ATOM   1918  C   LEU A 129     -29.253 -38.502  29.773  1.00  0.350          C  
ATOM   1919  O   LEU A 129     -29.557 -38.730  28.597  1.00  0.340          O  
ATOM   1920  CB  LEU A 129     -26.910 -39.238  29.988  1.00  0.500          C  
ATOM   1921  CG  LEU A 129     -26.388 -37.724  29.852  1.00  0.500          C  
ATOM   1922  CD1 LEU A 129     -26.277 -37.025  31.236  1.00  0.500          C  
ATOM   1923  CD2 LEU A 129     -25.035 -37.741  29.160  1.00  0.500          C  
ATOM   1924  H   LEU A 129     -28.909 -41.239  29.484  1.00  0.420          H  
ATOM   1925  HA  LEU A 129     -28.364 -39.149  31.573  1.00  0.430          H  
ATOM   1926 1HB  LEU A 129     -26.227 -39.764  30.651  1.00  0.600          H  
ATOM   1927 2HB  LEU A 129     -26.851 -39.698  28.999  1.00  0.600          H  
ATOM   1928  HG  LEU A 129     -27.089 -37.148  29.243  1.00  0.600          H  
ATOM   1929 1HD1 LEU A 129     -25.921 -36.002  31.094  1.00  0.600          H  
ATOM   1930 2HD1 LEU A 129     -27.241 -36.991  31.724  1.00  0.600          H  
ATOM   1931 3HD1 LEU A 129     -25.579 -37.570  31.867  1.00  0.600          H  
ATOM   1932 1HD2 LEU A 129     -24.677 -36.722  29.044  1.00  0.600          H  
ATOM   1933 2HD2 LEU A 129     -24.324 -38.310  29.761  1.00  0.600          H  
ATOM   1934 3HD2 LEU A 129     -25.132 -38.206  28.180  1.00  0.600          H  
ATOM   1935  N   VAL A 130     -29.698 -37.453  30.452  1.00  0.350          N  
ATOM   1936  CA  VAL A 130     -30.529 -36.450  29.807  1.00  0.340          C  
ATOM   1937  C   VAL A 130     -29.918 -35.052  30.020  1.00  0.370          C  
ATOM   1938  O   VAL A 130     -29.523 -34.677  31.132  1.00  0.400          O  
ATOM   1939  CB  VAL A 130     -31.999 -36.527  30.312  1.00  0.480          C  
ATOM   1940  CG1 VAL A 130     -32.876 -35.482  29.614  1.00  0.480          C  
ATOM   1941  CG2 VAL A 130     -32.539 -37.937  30.115  1.00  0.480          C  
ATOM   1942  H   VAL A 130     -29.447 -37.371  31.447  1.00  0.420          H  
ATOM   1943  HA  VAL A 130     -30.540 -36.646  28.741  1.00  0.410          H  
ATOM   1944  HB  VAL A 130     -32.027 -36.301  31.313  1.00  0.580          H  
ATOM   1945 1HG1 VAL A 130     -33.892 -35.545  29.993  1.00  0.580          H  
ATOM   1946 2HG1 VAL A 130     -32.495 -34.479  29.790  1.00  0.580          H  
ATOM   1947 3HG1 VAL A 130     -32.876 -35.686  28.550  1.00  0.580          H  
ATOM   1948 1HG2 VAL A 130     -33.549 -37.985  30.496  1.00  0.580          H  
ATOM   1949 2HG2 VAL A 130     -32.527 -38.184  29.063  1.00  0.580          H  
ATOM   1950 3HG2 VAL A 130     -31.926 -38.652  30.657  1.00  0.580          H  
ATOM   1951  N   LYS A 131     -29.802 -34.293  28.930  1.00  0.370          N  
ATOM   1952  CA  LYS A 131     -29.263 -32.932  28.988  1.00  0.410          C  
ATOM   1953  C   LYS A 131     -30.438 -32.005  28.745  1.00  0.400          C  
ATOM   1954  O   LYS A 131     -31.191 -32.178  27.768  1.00  0.410          O  
ATOM   1955  CB  LYS A 131     -28.194 -32.685  27.945  1.00  0.560          C  
ATOM   1956  CG  LYS A 131     -27.018 -33.631  28.039  1.00  0.560          C  
ATOM   1957  CD  LYS A 131     -25.947 -33.290  27.030  1.00  0.560          C  
ATOM   1958  CE  LYS A 131     -24.781 -34.257  27.111  1.00  0.560          C  
ATOM   1959  NZ  LYS A 131     -23.707 -33.909  26.135  1.00  0.560          N  
ATOM   1960  H   LYS A 131     -30.167 -34.662  28.050  1.00  0.440          H  
ATOM   1961  HA  LYS A 131     -28.858 -32.727  29.980  1.00  0.490          H  
ATOM   1962 1HB  LYS A 131     -28.629 -32.655  26.972  1.00  0.670          H  
ATOM   1963 2HB  LYS A 131     -27.781 -31.686  28.121  1.00  0.670          H  
ATOM   1964 1HG  LYS A 131     -26.617 -33.589  29.025  1.00  0.670          H  
ATOM   1965 2HG  LYS A 131     -27.357 -34.635  27.873  1.00  0.670          H  
ATOM   1966 1HD  LYS A 131     -26.366 -33.314  26.026  1.00  0.670          H  
ATOM   1967 2HD  LYS A 131     -25.584 -32.276  27.230  1.00  0.670          H  
ATOM   1968 1HE  LYS A 131     -24.369 -34.231  28.120  1.00  0.670          H  
ATOM   1969 2HE  LYS A 131     -25.139 -35.267  26.900  1.00  0.670          H  
ATOM   1970 1HZ  LYS A 131     -22.946 -34.570  26.218  1.00  0.670          H  
ATOM   1971 2HZ  LYS A 131     -24.078 -33.940  25.195  1.00  0.670          H  
ATOM   1972 3HZ  LYS A 131     -23.368 -32.976  26.335  1.00  0.670          H  
ATOM   1973  N   PHE A 132     -30.587 -31.016  29.610  1.00  0.400          N  
ATOM   1974  CA  PHE A 132     -31.759 -30.155  29.534  1.00  0.400          C  
ATOM   1975  C   PHE A 132     -31.573 -28.735  30.050  1.00  0.450          C  
ATOM   1976  O   PHE A 132     -30.631 -28.438  30.780  1.00  0.500          O  
ATOM   1977  CB  PHE A 132     -32.859 -30.830  30.348  1.00  0.560          C  
ATOM   1978  CG  PHE A 132     -32.479 -30.990  31.801  1.00  0.560          C  
ATOM   1979  CD1 PHE A 132     -32.820 -30.033  32.736  1.00  0.560          C  
ATOM   1980  CD2 PHE A 132     -31.752 -32.098  32.229  1.00  0.560          C  
ATOM   1981  CE1 PHE A 132     -32.451 -30.167  34.052  1.00  0.560          C  
ATOM   1982  CE2 PHE A 132     -31.388 -32.226  33.538  1.00  0.560          C  
ATOM   1983  CZ  PHE A 132     -31.731 -31.269  34.453  1.00  0.560          C  
ATOM   1984  H   PHE A 132     -29.894 -30.908  30.362  1.00  0.480          H  
ATOM   1985  HA  PHE A 132     -32.064 -30.091  28.489  1.00  0.480          H  
ATOM   1986 1HB  PHE A 132     -33.751 -30.234  30.289  1.00  0.670          H  
ATOM   1987 2HB  PHE A 132     -33.081 -31.808  29.937  1.00  0.670          H  
ATOM   1988  HD1 PHE A 132     -33.387 -29.157  32.419  1.00  0.670          H  
ATOM   1989  HD2 PHE A 132     -31.463 -32.869  31.513  1.00  0.670          H  
ATOM   1990  HE1 PHE A 132     -32.732 -29.395  34.772  1.00  0.670          H  
ATOM   1991  HE2 PHE A 132     -30.819 -33.079  33.852  1.00  0.670          H  
ATOM   1992  HZ  PHE A 132     -31.429 -31.383  35.492  1.00  0.670          H  
ATOM   1993  N   ASP A 133     -32.514 -27.859  29.691  1.00  0.450          N  
ATOM   1994  CA  ASP A 133     -32.572 -26.480  30.167  1.00  0.480          C  
ATOM   1995  C   ASP A 133     -33.388 -26.390  31.475  1.00  0.460          C  
ATOM   1996  O   ASP A 133     -34.621 -26.493  31.398  1.00  0.450          O  
ATOM   1997  CB  ASP A 133     -33.193 -25.568  29.107  1.00  0.660          C  
ATOM   1998  CG  ASP A 133     -33.207 -24.070  29.525  1.00  0.660          C  
ATOM   1999  OD1 ASP A 133     -33.096 -23.779  30.720  1.00  0.660          O  
ATOM   2000  OD2 ASP A 133     -33.317 -23.236  28.650  1.00  0.660          O  
ATOM   2001  H   ASP A 133     -33.244 -28.187  29.055  1.00  0.540          H  
ATOM   2002  HA  ASP A 133     -31.558 -26.125  30.302  1.00  0.580          H  
ATOM   2003 1HB  ASP A 133     -32.636 -25.665  28.173  1.00  0.790          H  
ATOM   2004 2HB  ASP A 133     -34.212 -25.895  28.912  1.00  0.790          H  
ATOM   2005  N   PRO A 134     -32.755 -26.193  32.667  1.00  0.460          N  
ATOM   2006  CA  PRO A 134     -33.357 -26.182  33.998  1.00  0.440          C  
ATOM   2007  C   PRO A 134     -34.443 -25.127  34.181  1.00  0.460          C  
ATOM   2008  O   PRO A 134     -35.231 -25.217  35.120  1.00  0.450          O  
ATOM   2009  CB  PRO A 134     -32.174 -25.846  34.921  1.00  0.660          C  
ATOM   2010  CG  PRO A 134     -30.960 -26.255  34.163  1.00  0.660          C  
ATOM   2011  CD  PRO A 134     -31.284 -25.933  32.726  1.00  0.660          C  
ATOM   2012  HA  PRO A 134     -33.758 -27.183  34.217  1.00  0.530          H  
ATOM   2013 1HB  PRO A 134     -32.186 -24.767  35.160  1.00  0.790          H  
ATOM   2014 2HB  PRO A 134     -32.285 -26.386  35.874  1.00  0.790          H  
ATOM   2015 1HG  PRO A 134     -30.069 -25.725  34.531  1.00  0.790          H  
ATOM   2016 2HG  PRO A 134     -30.778 -27.326  34.312  1.00  0.790          H  
ATOM   2017 1HD  PRO A 134     -31.071 -24.876  32.480  1.00  0.790          H  
ATOM   2018 2HD  PRO A 134     -30.699 -26.609  32.148  1.00  0.790          H  
ATOM   2019  N   GLU A 135     -34.482 -24.105  33.315  1.00  0.490          N  
ATOM   2020  CA  GLU A 135     -35.505 -23.074  33.467  1.00  0.530          C  
ATOM   2021  C   GLU A 135     -36.801 -23.476  32.781  1.00  0.580          C  
ATOM   2022  O   GLU A 135     -37.813 -22.779  32.885  1.00  0.710          O  
ATOM   2023  CB  GLU A 135     -35.003 -21.736  32.920  1.00  0.730          C  
ATOM   2024  CG  GLU A 135     -33.848 -21.127  33.713  1.00  0.730          C  
ATOM   2025  CD  GLU A 135     -34.289 -20.648  35.087  1.00  0.730          C  
ATOM   2026  OE1 GLU A 135     -35.261 -19.916  35.151  1.00  0.730          O  
ATOM   2027  OE2 GLU A 135     -33.684 -21.018  36.057  1.00  0.730          O  
ATOM   2028  H   GLU A 135     -33.836 -24.035  32.511  1.00  0.590          H  
ATOM   2029  HA  GLU A 135     -35.710 -22.947  34.530  1.00  0.640          H  
ATOM   2030 1HB  GLU A 135     -34.663 -21.877  31.890  1.00  0.870          H  
ATOM   2031 2HB  GLU A 135     -35.821 -21.018  32.901  1.00  0.870          H  
ATOM   2032 1HG  GLU A 135     -33.068 -21.880  33.831  1.00  0.870          H  
ATOM   2033 2HG  GLU A 135     -33.432 -20.292  33.153  1.00  0.870          H  
ATOM   2034  N   ILE A 136     -36.765 -24.604  32.074  1.00  0.520          N  
ATOM   2035  CA  ILE A 136     -37.910 -25.138  31.369  1.00  0.560          C  
ATOM   2036  C   ILE A 136     -38.358 -26.444  31.994  1.00  0.490          C  
ATOM   2037  O   ILE A 136     -39.549 -26.634  32.251  1.00  0.540          O  
ATOM   2038  CB  ILE A 136     -37.619 -25.368  29.870  1.00  0.770          C  
ATOM   2039  CG1 ILE A 136     -37.301 -24.015  29.188  1.00  0.770          C  
ATOM   2040  CG2 ILE A 136     -38.824 -26.078  29.192  1.00  0.770          C  
ATOM   2041  CD1 ILE A 136     -36.803 -24.127  27.748  1.00  0.770          C  
ATOM   2042  H   ILE A 136     -35.895 -25.140  32.038  1.00  0.620          H  
ATOM   2043  HA  ILE A 136     -38.730 -24.428  31.451  1.00  0.670          H  
ATOM   2044  HB  ILE A 136     -36.731 -25.993  29.774  1.00  0.920          H  
ATOM   2045 1HG1 ILE A 136     -38.194 -23.396  29.204  1.00  0.920          H  
ATOM   2046 2HG1 ILE A 136     -36.520 -23.511  29.766  1.00  0.920          H  
ATOM   2047 1HG2 ILE A 136     -38.614 -26.249  28.158  1.00  0.920          H  
ATOM   2048 2HG2 ILE A 136     -39.025 -27.038  29.658  1.00  0.920          H  
ATOM   2049 3HG2 ILE A 136     -39.709 -25.451  29.282  1.00  0.920          H  
ATOM   2050 1HD1 ILE A 136     -36.593 -23.127  27.370  1.00  0.920          H  
ATOM   2051 2HD1 ILE A 136     -35.890 -24.712  27.721  1.00  0.920          H  
ATOM   2052 3HD1 ILE A 136     -37.548 -24.593  27.113  1.00  0.920          H  
ATOM   2053  N   ILE A 137     -37.413 -27.371  32.167  1.00  0.420          N  
ATOM   2054  CA  ILE A 137     -37.758 -28.710  32.630  1.00  0.400          C  
ATOM   2055  C   ILE A 137     -36.725 -29.239  33.618  1.00  0.360          C  
ATOM   2056  O   ILE A 137     -35.547 -28.914  33.494  1.00  0.380          O  
ATOM   2057  CB  ILE A 137     -37.849 -29.633  31.392  1.00  0.570          C  
ATOM   2058  CG1 ILE A 137     -38.447 -30.967  31.767  1.00  0.570          C  
ATOM   2059  CG2 ILE A 137     -36.431 -29.824  30.796  1.00  0.570          C  
ATOM   2060  CD1 ILE A 137     -38.925 -31.800  30.611  1.00  0.570          C  
ATOM   2061  H   ILE A 137     -36.442 -27.137  31.950  1.00  0.500          H  
ATOM   2062  HA  ILE A 137     -38.725 -28.675  33.133  1.00  0.480          H  
ATOM   2063  HB  ILE A 137     -38.493 -29.171  30.646  1.00  0.680          H  
ATOM   2064 1HG1 ILE A 137     -37.710 -31.549  32.321  1.00  0.680          H  
ATOM   2065 2HG1 ILE A 137     -39.295 -30.765  32.405  1.00  0.680          H  
ATOM   2066 1HG2 ILE A 137     -36.480 -30.434  29.919  1.00  0.680          H  
ATOM   2067 2HG2 ILE A 137     -36.012 -28.854  30.530  1.00  0.680          H  
ATOM   2068 3HG2 ILE A 137     -35.781 -30.308  31.516  1.00  0.680          H  
ATOM   2069 1HD1 ILE A 137     -39.357 -32.731  30.982  1.00  0.680          H  
ATOM   2070 2HD1 ILE A 137     -39.681 -31.235  30.065  1.00  0.680          H  
ATOM   2071 3HD1 ILE A 137     -38.119 -32.024  29.960  1.00  0.680          H  
ATOM   2072  N   GLY A 138     -37.135 -30.044  34.602  1.00  0.350          N  
ATOM   2073  CA  GLY A 138     -36.106 -30.608  35.471  1.00  0.370          C  
ATOM   2074  C   GLY A 138     -36.269 -32.115  35.696  1.00  0.260          C  
ATOM   2075  O   GLY A 138     -37.160 -32.743  35.121  1.00  0.240          O  
ATOM   2076  H   GLY A 138     -38.140 -30.267  34.730  1.00  0.420          H  
ATOM   2077 1HA  GLY A 138     -35.135 -30.410  35.029  1.00  0.440          H  
ATOM   2078 2HA  GLY A 138     -36.140 -30.076  36.422  1.00  0.440          H  
ATOM   2079  N   PRO A 139     -35.451 -32.705  36.584  1.00  0.230          N  
ATOM   2080  CA  PRO A 139     -35.422 -34.105  36.989  1.00  0.220          C  
ATOM   2081  C   PRO A 139     -36.769 -34.712  37.334  1.00  0.220          C  
ATOM   2082  O   PRO A 139     -37.024 -35.869  37.001  1.00  0.260          O  
ATOM   2083  CB  PRO A 139     -34.543 -34.019  38.240  1.00  0.330          C  
ATOM   2084  CG  PRO A 139     -33.585 -32.896  37.935  1.00  0.330          C  
ATOM   2085  CD  PRO A 139     -34.389 -31.895  37.186  1.00  0.330          C  
ATOM   2086  HA  PRO A 139     -34.932 -34.691  36.199  1.00  0.260          H  
ATOM   2087 1HB  PRO A 139     -35.174 -33.767  39.107  1.00  0.400          H  
ATOM   2088 2HB  PRO A 139     -34.085 -34.976  38.481  1.00  0.400          H  
ATOM   2089 1HG  PRO A 139     -33.169 -32.490  38.872  1.00  0.400          H  
ATOM   2090 2HG  PRO A 139     -32.730 -33.260  37.348  1.00  0.400          H  
ATOM   2091 1HD  PRO A 139     -34.780 -31.171  37.846  1.00  0.400          H  
ATOM   2092 2HD  PRO A 139     -33.758 -31.449  36.426  1.00  0.400          H  
ATOM   2093  N   ARG A 140     -37.662 -33.916  37.933  1.00  0.230          N  
ATOM   2094  CA  ARG A 140     -38.980 -34.405  38.309  1.00  0.250          C  
ATOM   2095  C   ARG A 140     -39.857 -34.661  37.096  1.00  0.270          C  
ATOM   2096  O   ARG A 140     -40.709 -35.549  37.129  1.00  0.290          O  
ATOM   2097  CB  ARG A 140     -39.700 -33.421  39.231  1.00  0.340          C  
ATOM   2098  CG  ARG A 140     -39.111 -33.293  40.639  1.00  0.340          C  
ATOM   2099  CD  ARG A 140     -39.849 -32.275  41.510  1.00  0.340          C  
ATOM   2100  NE  ARG A 140     -41.208 -32.708  41.854  1.00  0.340          N  
ATOM   2101  CZ  ARG A 140     -42.164 -31.938  42.454  1.00  0.340          C  
ATOM   2102  NH1 ARG A 140     -41.932 -30.678  42.806  1.00  0.340          N  
ATOM   2103  NH2 ARG A 140     -43.359 -32.470  42.686  1.00  0.340          N  
ATOM   2104  H   ARG A 140     -37.423 -32.968  38.192  1.00  0.280          H  
ATOM   2105  HA  ARG A 140     -38.852 -35.346  38.846  1.00  0.300          H  
ATOM   2106 1HB  ARG A 140     -39.687 -32.430  38.778  1.00  0.410          H  
ATOM   2107 2HB  ARG A 140     -40.743 -33.717  39.331  1.00  0.410          H  
ATOM   2108 1HG  ARG A 140     -39.152 -34.259  41.139  1.00  0.410          H  
ATOM   2109 2HG  ARG A 140     -38.074 -32.982  40.549  1.00  0.410          H  
ATOM   2110 1HD  ARG A 140     -39.308 -32.120  42.434  1.00  0.410          H  
ATOM   2111 2HD  ARG A 140     -39.915 -31.329  40.975  1.00  0.410          H  
ATOM   2112  HE  ARG A 140     -41.461 -33.660  41.621  1.00  0.410          H  
ATOM   2113 1HH1 ARG A 140     -41.010 -30.220  42.664  1.00  0.410          H  
ATOM   2114 2HH1 ARG A 140     -42.664 -30.131  43.233  1.00  0.410          H  
ATOM   2115 1HH2 ARG A 140     -43.546 -33.434  42.423  1.00  0.410          H  
ATOM   2116 2HH2 ARG A 140     -44.093 -31.927  43.120  1.00  0.410          H  
ATOM   2117  N   ASP A 141     -39.645 -33.900  36.021  1.00  0.270          N  
ATOM   2118  CA  ASP A 141     -40.470 -34.006  34.838  1.00  0.300          C  
ATOM   2119  C   ASP A 141     -39.912 -35.131  34.002  1.00  0.270          C  
ATOM   2120  O   ASP A 141     -40.647 -35.887  33.371  1.00  0.290          O  
ATOM   2121  CB  ASP A 141     -40.366 -32.715  34.060  1.00  0.410          C  
ATOM   2122  CG  ASP A 141     -40.890 -31.495  34.812  1.00  0.410          C  
ATOM   2123  OD1 ASP A 141     -42.070 -31.429  35.080  1.00  0.410          O  
ATOM   2124  OD2 ASP A 141     -40.071 -30.619  35.137  1.00  0.410          O  
ATOM   2125  H   ASP A 141     -38.897 -33.207  36.007  1.00  0.320          H  
ATOM   2126  HA  ASP A 141     -41.501 -34.218  35.118  1.00  0.360          H  
ATOM   2127 1HB  ASP A 141     -39.325 -32.561  33.838  1.00  0.490          H  
ATOM   2128 2HB  ASP A 141     -40.897 -32.811  33.115  1.00  0.490          H  
ATOM   2129  N   ILE A 142     -38.592 -35.270  34.030  1.00  0.210          N  
ATOM   2130  CA  ILE A 142     -37.936 -36.312  33.263  1.00  0.200          C  
ATOM   2131  C   ILE A 142     -38.394 -37.657  33.850  1.00  0.210          C  
ATOM   2132  O   ILE A 142     -38.864 -38.541  33.124  1.00  0.240          O  
ATOM   2133  CB  ILE A 142     -36.403 -36.092  33.305  1.00  0.280          C  
ATOM   2134  CG1 ILE A 142     -36.083 -34.756  32.529  1.00  0.280          C  
ATOM   2135  CG2 ILE A 142     -35.662 -37.289  32.683  1.00  0.280          C  
ATOM   2136  CD1 ILE A 142     -34.698 -34.179  32.722  1.00  0.280          C  
ATOM   2137  H   ILE A 142     -38.045 -34.589  34.570  1.00  0.250          H  
ATOM   2138  HA  ILE A 142     -38.268 -36.254  32.226  1.00  0.240          H  
ATOM   2139  HB  ILE A 142     -36.088 -35.966  34.341  1.00  0.340          H  
ATOM   2140 1HG1 ILE A 142     -36.217 -34.948  31.478  1.00  0.340          H  
ATOM   2141 2HG1 ILE A 142     -36.801 -33.996  32.836  1.00  0.340          H  
ATOM   2142 1HG2 ILE A 142     -34.589 -37.129  32.724  1.00  0.340          H  
ATOM   2143 2HG2 ILE A 142     -35.908 -38.186  33.234  1.00  0.340          H  
ATOM   2144 3HG2 ILE A 142     -35.965 -37.414  31.651  1.00  0.340          H  
ATOM   2145 1HD1 ILE A 142     -34.610 -33.262  32.135  1.00  0.340          H  
ATOM   2146 2HD1 ILE A 142     -34.536 -33.945  33.774  1.00  0.340          H  
ATOM   2147 3HD1 ILE A 142     -33.954 -34.878  32.393  1.00  0.340          H  
ATOM   2148  N   ILE A 143     -38.319 -37.783  35.182  1.00  0.210          N  
ATOM   2149  CA  ILE A 143     -38.760 -38.991  35.859  1.00  0.250          C  
ATOM   2150  C   ILE A 143     -40.267 -39.212  35.678  1.00  0.280          C  
ATOM   2151  O   ILE A 143     -40.677 -40.328  35.352  1.00  0.310          O  
ATOM   2152  CB  ILE A 143     -38.345 -38.979  37.349  1.00  0.330          C  
ATOM   2153  CG1 ILE A 143     -36.763 -39.098  37.432  1.00  0.330          C  
ATOM   2154  CG2 ILE A 143     -39.065 -40.107  38.132  1.00  0.330          C  
ATOM   2155  CD1 ILE A 143     -36.145 -38.827  38.804  1.00  0.330          C  
ATOM   2156  H   ILE A 143     -37.913 -37.027  35.740  1.00  0.250          H  
ATOM   2157  HA  ILE A 143     -38.250 -39.834  35.399  1.00  0.300          H  
ATOM   2158  HB  ILE A 143     -38.615 -38.014  37.784  1.00  0.400          H  
ATOM   2159 1HG1 ILE A 143     -36.475 -40.086  37.129  1.00  0.400          H  
ATOM   2160 2HG1 ILE A 143     -36.331 -38.385  36.729  1.00  0.400          H  
ATOM   2161 1HG2 ILE A 143     -38.774 -40.081  39.176  1.00  0.400          H  
ATOM   2162 2HG2 ILE A 143     -40.147 -39.978  38.077  1.00  0.400          H  
ATOM   2163 3HG2 ILE A 143     -38.814 -41.075  37.725  1.00  0.400          H  
ATOM   2164 1HD1 ILE A 143     -35.062 -38.927  38.742  1.00  0.400          H  
ATOM   2165 2HD1 ILE A 143     -36.399 -37.814  39.114  1.00  0.400          H  
ATOM   2166 3HD1 ILE A 143     -36.525 -39.537  39.533  1.00  0.400          H  
ATOM   2167  N   LYS A 144     -41.108 -38.174  35.861  1.00  0.290          N  
ATOM   2168  CA  LYS A 144     -42.550 -38.341  35.681  1.00  0.330          C  
ATOM   2169  C   LYS A 144     -42.877 -38.927  34.307  1.00  0.360          C  
ATOM   2170  O   LYS A 144     -43.702 -39.837  34.218  1.00  0.420          O  
ATOM   2171  CB  LYS A 144     -43.276 -37.007  35.873  1.00  0.450          C  
ATOM   2172  CG  LYS A 144     -44.813 -37.060  35.754  1.00  0.450          C  
ATOM   2173  CD  LYS A 144     -45.429 -35.676  36.055  1.00  0.450          C  
ATOM   2174  CE  LYS A 144     -46.967 -35.695  36.067  1.00  0.450          C  
ATOM   2175  NZ  LYS A 144     -47.552 -35.922  34.709  1.00  0.450          N  
ATOM   2176  H   LYS A 144     -40.767 -37.259  36.166  1.00  0.350          H  
ATOM   2177  HA  LYS A 144     -42.908 -39.042  36.438  1.00  0.400          H  
ATOM   2178 1HB  LYS A 144     -43.034 -36.610  36.857  1.00  0.540          H  
ATOM   2179 2HB  LYS A 144     -42.908 -36.293  35.137  1.00  0.540          H  
ATOM   2180 1HG  LYS A 144     -45.089 -37.369  34.742  1.00  0.540          H  
ATOM   2181 2HG  LYS A 144     -45.204 -37.795  36.458  1.00  0.540          H  
ATOM   2182 1HD  LYS A 144     -45.077 -35.329  37.028  1.00  0.540          H  
ATOM   2183 2HD  LYS A 144     -45.091 -34.965  35.299  1.00  0.540          H  
ATOM   2184 1HE  LYS A 144     -47.307 -36.488  36.731  1.00  0.540          H  
ATOM   2185 2HE  LYS A 144     -47.327 -34.739  36.446  1.00  0.540          H  
ATOM   2186 1HZ  LYS A 144     -48.555 -35.930  34.760  1.00  0.540          H  
ATOM   2187 2HZ  LYS A 144     -47.261 -35.198  34.076  1.00  0.540          H  
ATOM   2188 3HZ  LYS A 144     -47.245 -36.829  34.332  1.00  0.540          H  
ATOM   2189  N   ILE A 145     -42.221 -38.432  33.245  1.00  0.330          N  
ATOM   2190  CA  ILE A 145     -42.460 -38.945  31.898  1.00  0.340          C  
ATOM   2191  C   ILE A 145     -42.118 -40.426  31.818  1.00  0.330          C  
ATOM   2192  O   ILE A 145     -42.887 -41.211  31.252  1.00  0.360          O  
ATOM   2193  CB  ILE A 145     -41.628 -38.159  30.848  1.00  0.470          C  
ATOM   2194  CG1 ILE A 145     -42.195 -36.711  30.718  1.00  0.470          C  
ATOM   2195  CG2 ILE A 145     -41.618 -38.899  29.496  1.00  0.470          C  
ATOM   2196  CD1 ILE A 145     -41.293 -35.720  29.961  1.00  0.470          C  
ATOM   2197  H   ILE A 145     -41.579 -37.642  33.378  1.00  0.400          H  
ATOM   2198  HA  ILE A 145     -43.516 -38.824  31.666  1.00  0.410          H  
ATOM   2199  HB  ILE A 145     -40.603 -38.062  31.211  1.00  0.570          H  
ATOM   2200 1HG1 ILE A 145     -43.150 -36.763  30.198  1.00  0.570          H  
ATOM   2201 2HG1 ILE A 145     -42.375 -36.322  31.713  1.00  0.570          H  
ATOM   2202 1HG2 ILE A 145     -41.023 -38.348  28.781  1.00  0.570          H  
ATOM   2203 2HG2 ILE A 145     -41.188 -39.890  29.600  1.00  0.570          H  
ATOM   2204 3HG2 ILE A 145     -42.642 -38.986  29.141  1.00  0.570          H  
ATOM   2205 1HD1 ILE A 145     -41.786 -34.753  29.941  1.00  0.570          H  
ATOM   2206 2HD1 ILE A 145     -40.338 -35.628  30.486  1.00  0.570          H  
ATOM   2207 3HD1 ILE A 145     -41.116 -36.052  28.941  1.00  0.570          H  
ATOM   2208  N   ILE A 146     -40.975 -40.810  32.372  1.00  0.310          N  
ATOM   2209  CA  ILE A 146     -40.546 -42.198  32.346  1.00  0.320          C  
ATOM   2210  C   ILE A 146     -41.570 -43.086  33.088  1.00  0.370          C  
ATOM   2211  O   ILE A 146     -41.908 -44.183  32.596  1.00  0.410          O  
ATOM   2212  CB  ILE A 146     -39.121 -42.324  32.933  1.00  0.440          C  
ATOM   2213  CG1 ILE A 146     -38.109 -41.594  31.975  1.00  0.440          C  
ATOM   2214  CG2 ILE A 146     -38.749 -43.821  33.053  1.00  0.440          C  
ATOM   2215  CD1 ILE A 146     -36.745 -41.344  32.560  1.00  0.440          C  
ATOM   2216  H   ILE A 146     -40.365 -40.089  32.784  1.00  0.370          H  
ATOM   2217  HA  ILE A 146     -40.510 -42.525  31.308  1.00  0.380          H  
ATOM   2218  HB  ILE A 146     -39.076 -41.843  33.911  1.00  0.530          H  
ATOM   2219 1HG1 ILE A 146     -37.977 -42.185  31.100  1.00  0.530          H  
ATOM   2220 2HG1 ILE A 146     -38.532 -40.634  31.682  1.00  0.530          H  
ATOM   2221 1HG2 ILE A 146     -37.765 -43.948  33.437  1.00  0.530          H  
ATOM   2222 2HG2 ILE A 146     -39.440 -44.312  33.713  1.00  0.530          H  
ATOM   2223 3HG2 ILE A 146     -38.798 -44.279  32.077  1.00  0.530          H  
ATOM   2224 1HD1 ILE A 146     -36.122 -40.838  31.827  1.00  0.530          H  
ATOM   2225 2HD1 ILE A 146     -36.848 -40.711  33.442  1.00  0.530          H  
ATOM   2226 3HD1 ILE A 146     -36.283 -42.270  32.837  1.00  0.530          H  
ATOM   2227  N   GLU A 147     -42.038 -42.626  34.267  1.00  0.380          N  
ATOM   2228  CA  GLU A 147     -43.036 -43.362  35.048  1.00  0.430          C  
ATOM   2229  C   GLU A 147     -44.352 -43.534  34.274  1.00  0.470          C  
ATOM   2230  O   GLU A 147     -44.956 -44.611  34.318  1.00  0.520          O  
ATOM   2231  CB  GLU A 147     -43.346 -42.633  36.364  1.00  0.580          C  
ATOM   2232  CG  GLU A 147     -42.237 -42.638  37.412  1.00  0.580          C  
ATOM   2233  CD  GLU A 147     -42.600 -41.789  38.609  1.00  0.580          C  
ATOM   2234  OE1 GLU A 147     -43.617 -41.137  38.557  1.00  0.580          O  
ATOM   2235  OE2 GLU A 147     -41.865 -41.785  39.562  1.00  0.580          O  
ATOM   2236  H   GLU A 147     -41.673 -41.738  34.627  1.00  0.460          H  
ATOM   2237  HA  GLU A 147     -42.639 -44.347  35.276  1.00  0.520          H  
ATOM   2238 1HB  GLU A 147     -43.579 -41.594  36.144  1.00  0.700          H  
ATOM   2239 2HB  GLU A 147     -44.231 -43.074  36.816  1.00  0.700          H  
ATOM   2240 1HG  GLU A 147     -42.059 -43.663  37.738  1.00  0.700          H  
ATOM   2241 2HG  GLU A 147     -41.318 -42.265  36.963  1.00  0.700          H  
ATOM   2242  N   GLU A 148     -44.787 -42.487  33.547  1.00  0.450          N  
ATOM   2243  CA  GLU A 148     -46.007 -42.557  32.734  1.00  0.500          C  
ATOM   2244  C   GLU A 148     -45.875 -43.585  31.614  1.00  0.520          C  
ATOM   2245  O   GLU A 148     -46.822 -44.321  31.326  1.00  0.610          O  
ATOM   2246  CB  GLU A 148     -46.348 -41.195  32.123  1.00  0.680          C  
ATOM   2247  CG  GLU A 148     -46.843 -40.149  33.105  1.00  0.680          C  
ATOM   2248  CD  GLU A 148     -47.043 -38.808  32.459  1.00  0.680          C  
ATOM   2249  OE1 GLU A 148     -46.737 -38.677  31.299  1.00  0.680          O  
ATOM   2250  OE2 GLU A 148     -47.491 -37.899  33.137  1.00  0.680          O  
ATOM   2251  H   GLU A 148     -44.282 -41.597  33.618  1.00  0.540          H  
ATOM   2252  HA  GLU A 148     -46.829 -42.861  33.379  1.00  0.600          H  
ATOM   2253 1HB  GLU A 148     -45.459 -40.791  31.637  1.00  0.820          H  
ATOM   2254 2HB  GLU A 148     -47.108 -41.323  31.354  1.00  0.820          H  
ATOM   2255 1HG  GLU A 148     -47.793 -40.484  33.517  1.00  0.820          H  
ATOM   2256 2HG  GLU A 148     -46.141 -40.060  33.925  1.00  0.820          H  
ATOM   2257  N   ILE A 149     -44.684 -43.649  31.002  1.00  0.460          N  
ATOM   2258  CA  ILE A 149     -44.391 -44.613  29.945  1.00  0.520          C  
ATOM   2259  C   ILE A 149     -44.481 -46.030  30.515  1.00  0.470          C  
ATOM   2260  O   ILE A 149     -44.978 -46.939  29.845  1.00  0.510          O  
ATOM   2261  CB  ILE A 149     -43.044 -44.340  29.236  1.00  0.700          C  
ATOM   2262  CG1 ILE A 149     -43.175 -43.007  28.443  1.00  0.700          C  
ATOM   2263  CG2 ILE A 149     -42.704 -45.512  28.282  1.00  0.700          C  
ATOM   2264  CD1 ILE A 149     -41.887 -42.431  27.909  1.00  0.700          C  
ATOM   2265  H   ILE A 149     -43.982 -42.944  31.258  1.00  0.550          H  
ATOM   2266  HA  ILE A 149     -45.164 -44.522  29.184  1.00  0.620          H  
ATOM   2267  HB  ILE A 149     -42.256 -44.218  29.980  1.00  0.840          H  
ATOM   2268 1HG1 ILE A 149     -43.849 -43.167  27.605  1.00  0.840          H  
ATOM   2269 2HG1 ILE A 149     -43.621 -42.265  29.103  1.00  0.840          H  
ATOM   2270 1HG2 ILE A 149     -41.765 -45.337  27.771  1.00  0.840          H  
ATOM   2271 2HG2 ILE A 149     -42.629 -46.418  28.848  1.00  0.840          H  
ATOM   2272 3HG2 ILE A 149     -43.500 -45.619  27.543  1.00  0.840          H  
ATOM   2273 1HD1 ILE A 149     -42.113 -41.520  27.406  1.00  0.840          H  
ATOM   2274 2HD1 ILE A 149     -41.209 -42.227  28.737  1.00  0.840          H  
ATOM   2275 3HD1 ILE A 149     -41.425 -43.112  27.208  1.00  0.840          H  
ATOM   2276  N   GLY A 150     -43.962 -46.228  31.730  1.00  0.590          N  
ATOM   2277  CA  GLY A 150     -44.052 -47.532  32.376  1.00  0.550          C  
ATOM   2278  C   GLY A 150     -42.756 -48.079  32.946  1.00  0.540          C  
ATOM   2279  O   GLY A 150     -42.661 -49.276  33.227  1.00  0.550          O  
ATOM   2280  H   GLY A 150     -43.498 -45.444  32.193  1.00  0.710          H  
ATOM   2281 1HA  GLY A 150     -44.784 -47.456  33.182  1.00  0.660          H  
ATOM   2282 2HA  GLY A 150     -44.454 -48.252  31.667  1.00  0.660          H  
ATOM   2283  N   PHE A 151     -41.758 -47.222  33.129  1.00  0.530          N  
ATOM   2284  CA  PHE A 151     -40.486 -47.670  33.672  1.00  0.520          C  
ATOM   2285  C   PHE A 151     -40.173 -46.900  34.946  1.00  0.510          C  
ATOM   2286  O   PHE A 151     -40.693 -45.807  35.149  1.00  0.500          O  
ATOM   2287  CB  PHE A 151     -39.425 -47.527  32.598  1.00  0.730          C  
ATOM   2288  CG  PHE A 151     -39.755 -48.364  31.417  1.00  0.730          C  
ATOM   2289  CD1 PHE A 151     -40.498 -47.858  30.367  1.00  0.730          C  
ATOM   2290  CD2 PHE A 151     -39.364 -49.668  31.367  1.00  0.730          C  
ATOM   2291  CE1 PHE A 151     -40.835 -48.654  29.302  1.00  0.730          C  
ATOM   2292  CE2 PHE A 151     -39.706 -50.462  30.306  1.00  0.730          C  
ATOM   2293  CZ  PHE A 151     -40.444 -49.955  29.283  1.00  0.730          C  
ATOM   2294  H   PHE A 151     -41.867 -46.236  32.891  1.00  0.640          H  
ATOM   2295  HA  PHE A 151     -40.559 -48.728  33.929  1.00  0.620          H  
ATOM   2296 1HB  PHE A 151     -39.328 -46.508  32.286  1.00  0.880          H  
ATOM   2297 2HB  PHE A 151     -38.493 -47.867  32.991  1.00  0.880          H  
ATOM   2298  HD1 PHE A 151     -40.830 -46.825  30.402  1.00  0.880          H  
ATOM   2299  HD2 PHE A 151     -38.785 -50.071  32.192  1.00  0.880          H  
ATOM   2300  HE1 PHE A 151     -41.424 -48.261  28.481  1.00  0.880          H  
ATOM   2301  HE2 PHE A 151     -39.402 -51.501  30.278  1.00  0.880          H  
ATOM   2302  HZ  PHE A 151     -40.718 -50.593  28.449  1.00  0.880          H  
ATOM   2303  N   HIS A 152     -39.381 -47.472  35.843  1.00  0.510          N  
ATOM   2304  CA  HIS A 152     -39.108 -46.713  37.067  1.00  0.480          C  
ATOM   2305  C   HIS A 152     -37.736 -46.077  37.079  1.00  0.460          C  
ATOM   2306  O   HIS A 152     -36.717 -46.767  37.139  1.00  0.700          O  
ATOM   2307  CB  HIS A 152     -39.289 -47.582  38.314  1.00  0.680          C  
ATOM   2308  CG  HIS A 152     -39.078 -46.836  39.584  1.00  0.680          C  
ATOM   2309  ND1 HIS A 152     -37.824 -46.494  40.047  1.00  0.680          N  
ATOM   2310  CD2 HIS A 152     -39.958 -46.358  40.488  1.00  0.680          C  
ATOM   2311  CE1 HIS A 152     -37.947 -45.835  41.183  1.00  0.680          C  
ATOM   2312  NE2 HIS A 152     -39.231 -45.744  41.475  1.00  0.680          N  
ATOM   2313  H   HIS A 152     -38.958 -48.383  35.630  1.00  0.610          H  
ATOM   2314  HA  HIS A 152     -39.825 -45.898  37.154  1.00  0.580          H  
ATOM   2315 1HB  HIS A 152     -40.295 -47.999  38.324  1.00  0.820          H  
ATOM   2316 2HB  HIS A 152     -38.601 -48.397  38.299  1.00  0.820          H  
ATOM   2317  HD1 HIS A 152     -36.957 -46.610  39.544  1.00  0.820          H  
ATOM   2318  HD2 HIS A 152     -41.046 -46.383  40.546  1.00  0.820          H  
ATOM   2319  HE1 HIS A 152     -37.071 -45.471  41.712  1.00  0.820          H  
ATOM   2320  N   ALA A 153     -37.708 -44.752  37.044  1.00  0.340          N  
ATOM   2321  CA  ALA A 153     -36.452 -44.022  37.029  1.00  0.310          C  
ATOM   2322  C   ALA A 153     -36.061 -43.608  38.433  1.00  0.340          C  
ATOM   2323  O   ALA A 153     -36.910 -43.281  39.262  1.00  0.480          O  
ATOM   2324  CB  ALA A 153     -36.536 -42.804  36.142  1.00  0.450          C  
ATOM   2325  H   ALA A 153     -38.586 -44.245  37.016  1.00  0.410          H  
ATOM   2326  HA  ALA A 153     -35.680 -44.674  36.644  1.00  0.370          H  
ATOM   2327 1HB  ALA A 153     -35.585 -42.309  36.149  1.00  0.540          H  
ATOM   2328 2HB  ALA A 153     -36.773 -43.098  35.154  1.00  0.540          H  
ATOM   2329 3HB  ALA A 153     -37.294 -42.147  36.504  1.00  0.540          H  
ATOM   2330  N   SER A 154     -34.766 -43.584  38.673  1.00  0.350          N  
ATOM   2331  CA  SER A 154     -34.220 -43.141  39.937  1.00  0.410          C  
ATOM   2332  C   SER A 154     -32.925 -42.385  39.720  1.00  0.410          C  
ATOM   2333  O   SER A 154     -32.061 -42.794  38.940  1.00  0.450          O  
ATOM   2334  CB  SER A 154     -33.964 -44.325  40.840  1.00  0.550          C  
ATOM   2335  OG  SER A 154     -33.407 -43.913  42.053  1.00  0.550          O  
ATOM   2336  H   SER A 154     -34.144 -43.960  37.959  1.00  0.420          H  
ATOM   2337  HA  SER A 154     -34.936 -42.471  40.413  1.00  0.490          H  
ATOM   2338 1HB  SER A 154     -34.894 -44.852  41.020  1.00  0.660          H  
ATOM   2339 2HB  SER A 154     -33.287 -45.018  40.340  1.00  0.660          H  
ATOM   2340  HG  SER A 154     -33.227 -44.715  42.551  1.00  0.660          H  
ATOM   2341  N   LEU A 155     -32.818 -41.236  40.358  1.00  0.390          N  
ATOM   2342  CA  LEU A 155     -31.634 -40.397  40.238  1.00  0.400          C  
ATOM   2343  C   LEU A 155     -30.381 -41.078  40.800  1.00  0.510          C  
ATOM   2344  O   LEU A 155     -30.432 -41.631  41.911  1.00  0.680          O  
ATOM   2345  CB  LEU A 155     -31.921 -39.066  40.966  1.00  0.560          C  
ATOM   2346  CG  LEU A 155     -30.853 -37.953  40.902  1.00  0.560          C  
ATOM   2347  CD1 LEU A 155     -30.714 -37.453  39.518  1.00  0.560          C  
ATOM   2348  CD2 LEU A 155     -31.266 -36.821  41.813  1.00  0.560          C  
ATOM   2349  H   LEU A 155     -33.570 -40.953  40.972  1.00  0.470          H  
ATOM   2350  HA  LEU A 155     -31.454 -40.206  39.190  1.00  0.480          H  
ATOM   2351 1HB  LEU A 155     -32.834 -38.658  40.555  1.00  0.670          H  
ATOM   2352 2HB  LEU A 155     -32.094 -39.289  42.021  1.00  0.670          H  
ATOM   2353  HG  LEU A 155     -29.900 -38.344  41.226  1.00  0.670          H  
ATOM   2354 1HD1 LEU A 155     -29.961 -36.665  39.495  1.00  0.670          H  
ATOM   2355 2HD1 LEU A 155     -30.407 -38.251  38.849  1.00  0.670          H  
ATOM   2356 3HD1 LEU A 155     -31.664 -37.054  39.203  1.00  0.670          H  
ATOM   2357 1HD2 LEU A 155     -30.516 -36.029  41.794  1.00  0.670          H  
ATOM   2358 2HD2 LEU A 155     -32.205 -36.418  41.500  1.00  0.670          H  
ATOM   2359 3HD2 LEU A 155     -31.354 -37.206  42.794  1.00  0.670          H  
ATOM   2360  N   ALA A 156     -29.256 -41.020  40.038  1.00  0.510          N  
ATOM   2361  CA  ALA A 156     -27.964 -41.553  40.511  1.00  0.730          C  
ATOM   2362  C   ALA A 156     -27.747 -40.838  41.837  1.00  0.910          C  
ATOM   2363  O   ALA A 156     -27.974 -39.637  41.857  1.00  0.900          O  
ATOM   2364  CB  ALA A 156     -26.847 -41.286  39.527  1.00  0.930          C  
ATOM   2365  H   ALA A 156     -29.310 -40.588  39.113  1.00  0.610          H  
ATOM   2366  HA  ALA A 156     -28.051 -42.605  40.628  1.00  0.880          H  
ATOM   2367 1HB  ALA A 156     -25.907 -41.673  39.920  1.00  1.120          H  
ATOM   2368 2HB  ALA A 156     -27.079 -41.780  38.593  1.00  1.120          H  
ATOM   2369 3HB  ALA A 156     -26.753 -40.216  39.358  1.00  1.120          H  
ATOM   2370  N   GLN A 157     -27.332 -41.446  42.972  1.00  1.220          N  
ATOM   2371  CA  GLN A 157     -26.654 -42.682  43.407  1.00  1.530          C  
ATOM   2372  C   GLN A 157     -25.129 -42.503  43.576  1.00  1.700          C  
ATOM   2373  O   GLN A 157     -24.388 -43.467  43.511  1.00  2.610          O  
ATOM   2374  CB  GLN A 157     -26.923 -43.959  42.576  1.00  2.020          C  
ATOM   2375  CG  GLN A 157     -28.412 -44.425  42.534  1.00  2.020          C  
ATOM   2376  CD  GLN A 157     -28.989 -44.689  43.859  1.00  2.020          C  
ATOM   2377  OE1 GLN A 157     -28.590 -45.575  44.620  1.00  2.020          O  
ATOM   2378  NE2 GLN A 157     -29.977 -43.860  44.164  1.00  2.020          N  
ATOM   2379  H   GLN A 157     -27.469 -40.826  43.758  1.00  1.460          H  
ATOM   2380  HA  GLN A 157     -27.033 -42.917  44.398  1.00  1.840          H  
ATOM   2381 1HB  GLN A 157     -26.516 -43.866  41.577  1.00  2.420          H  
ATOM   2382 2HB  GLN A 157     -26.380 -44.779  43.045  1.00  2.420          H  
ATOM   2383 1HG  GLN A 157     -29.054 -43.690  42.107  1.00  2.420          H  
ATOM   2384 2HG  GLN A 157     -28.473 -45.343  41.954  1.00  2.420          H  
ATOM   2385 1HE2 GLN A 157     -30.451 -43.936  45.042  1.00  2.420          H  
ATOM   2386 2HE2 GLN A 157     -30.254 -43.130  43.477  1.00  2.420          H  
ATOM   2387  N   ARG A 158     -24.677 -41.250  43.802  1.00  1.210          N  
ATOM   2388  CA  ARG A 158     -23.429 -40.932  44.548  1.00  1.400          C  
ATOM   2389  C   ARG A 158     -22.252 -41.928  44.638  1.00  1.040          C  
ATOM   2390  O   ARG A 158     -22.160 -42.567  45.674  1.00  1.190          O  
ATOM   2391  CB  ARG A 158     -23.776 -40.604  45.998  1.00  1.880          C  
ATOM   2392  CG  ARG A 158     -24.583 -39.332  46.239  1.00  1.880          C  
ATOM   2393  CD  ARG A 158     -24.818 -39.125  47.700  1.00  1.880          C  
ATOM   2394  NE  ARG A 158     -25.602 -37.918  47.982  1.00  1.880          N  
ATOM   2395  CZ  ARG A 158     -26.002 -37.522  49.216  1.00  1.880          C  
ATOM   2396  NH1 ARG A 158     -25.688 -38.236  50.281  1.00  1.880          N  
ATOM   2397  NH2 ARG A 158     -26.713 -36.412  49.357  1.00  1.880          N  
ATOM   2398  H   ARG A 158     -25.319 -40.496  43.608  1.00  1.450          H  
ATOM   2399  HA  ARG A 158     -23.030 -40.024  44.095  1.00  1.680          H  
ATOM   2400 1HB  ARG A 158     -24.334 -41.434  46.431  1.00  2.260          H  
ATOM   2401 2HB  ARG A 158     -22.853 -40.502  46.572  1.00  2.260          H  
ATOM   2402 1HG  ARG A 158     -24.038 -38.473  45.851  1.00  2.260          H  
ATOM   2403 2HG  ARG A 158     -25.549 -39.410  45.743  1.00  2.260          H  
ATOM   2404 1HD  ARG A 158     -25.359 -39.985  48.096  1.00  2.260          H  
ATOM   2405 2HD  ARG A 158     -23.857 -39.035  48.205  1.00  2.260          H  
ATOM   2406  HE  ARG A 158     -25.866 -37.336  47.196  1.00  2.260          H  
ATOM   2407 1HH1 ARG A 158     -25.149 -39.084  50.185  1.00  2.260          H  
ATOM   2408 2HH1 ARG A 158     -25.990 -37.938  51.199  1.00  2.260          H  
ATOM   2409 1HH2 ARG A 158     -26.959 -35.859  48.546  1.00  2.260          H  
ATOM   2410 2HH2 ARG A 158     -27.011 -36.112  50.276  1.00  2.260          H  
ATOM   2411  N   ASN A 159     -21.384 -42.119  43.657  1.00  1.370          N  
ATOM   2412  CA  ASN A 159     -20.286 -43.093  43.864  1.00  1.560          C  
ATOM   2413  C   ASN A 159     -19.117 -42.548  44.750  1.00  1.430          C  
ATOM   2414  O   ASN A 159     -18.493 -41.564  44.358  1.00  1.840          O  
ATOM   2415  CB  ASN A 159     -19.723 -43.557  42.526  1.00  2.110          C  
ATOM   2416  CG  ASN A 159     -18.683 -44.712  42.631  1.00  2.110          C  
ATOM   2417  OD1 ASN A 159     -17.843 -44.834  43.550  1.00  2.110          O  
ATOM   2418  ND2 ASN A 159     -18.752 -45.590  41.652  1.00  2.110          N  
ATOM   2419  H   ASN A 159     -21.475 -41.607  42.792  1.00  1.640          H  
ATOM   2420  HA  ASN A 159     -20.742 -43.955  44.330  1.00  1.870          H  
ATOM   2421 1HB  ASN A 159     -20.544 -43.884  41.887  1.00  2.530          H  
ATOM   2422 2HB  ASN A 159     -19.242 -42.713  42.030  1.00  2.530          H  
ATOM   2423 1HD2 ASN A 159     -18.123 -46.371  41.631  1.00  2.530          H  
ATOM   2424 2HD2 ASN A 159     -19.430 -45.479  40.924  1.00  2.530          H  
ATOM   2425  N   PRO A 160     -18.833 -43.125  45.955  1.00  1.620          N  
ATOM   2426  CA  PRO A 160     -17.804 -42.710  46.915  1.00  1.900          C  
ATOM   2427  C   PRO A 160     -16.342 -42.819  46.433  1.00  1.330          C  
ATOM   2428  O   PRO A 160     -15.476 -42.245  47.089  1.00  1.760          O  
ATOM   2429  CB  PRO A 160     -18.041 -43.656  48.101  1.00  2.850          C  
ATOM   2430  CG  PRO A 160     -18.705 -44.873  47.513  1.00  2.850          C  
ATOM   2431  CD  PRO A 160     -19.559 -44.356  46.382  1.00  2.850          C  
ATOM   2432  HA  PRO A 160     -18.017 -41.674  47.214  1.00  2.280          H  
ATOM   2433 1HB  PRO A 160     -17.079 -43.888  48.584  1.00  3.420          H  
ATOM   2434 2HB  PRO A 160     -18.665 -43.157  48.856  1.00  3.420          H  
ATOM   2435 1HG  PRO A 160     -17.945 -45.594  47.173  1.00  3.420          H  
ATOM   2436 2HG  PRO A 160     -19.299 -45.385  48.284  1.00  3.420          H  
ATOM   2437 1HD  PRO A 160     -19.546 -45.131  45.607  1.00  3.420          H  
ATOM   2438 2HD  PRO A 160     -20.577 -44.118  46.733  1.00  3.420          H  
ATOM   2439  N   ASN A 161     -16.042 -43.613  45.395  1.00  1.380          N  
ATOM   2440  CA  ASN A 161     -14.661 -43.675  44.850  1.00  1.320          C  
ATOM   2441  C   ASN A 161     -13.522 -43.876  45.849  1.00  0.820          C  
ATOM   2442  O   ASN A 161     -12.771 -42.952  46.126  1.00  1.330          O  
ATOM   2443  CB  ASN A 161     -14.410 -42.444  44.006  1.00  1.870          C  
ATOM   2444  CG  ASN A 161     -15.310 -42.396  42.789  1.00  1.870          C  
ATOM   2445  OD1 ASN A 161     -15.489 -43.397  42.080  1.00  1.870          O  
ATOM   2446  ND2 ASN A 161     -15.874 -41.251  42.531  1.00  1.870          N  
ATOM   2447  H   ASN A 161     -16.775 -44.108  44.888  1.00  1.660          H  
ATOM   2448  HA  ASN A 161     -14.628 -44.533  44.179  1.00  1.580          H  
ATOM   2449 1HB  ASN A 161     -14.576 -41.549  44.606  1.00  2.250          H  
ATOM   2450 2HB  ASN A 161     -13.372 -42.432  43.680  1.00  2.250          H  
ATOM   2451 1HD2 ASN A 161     -16.482 -41.158  41.744  1.00  2.250          H  
ATOM   2452 2HD2 ASN A 161     -15.712 -40.469  43.132  1.00  2.250          H  
ATOM   2453  N   ALA A 162     -13.360 -45.066  46.373  1.00  1.300          N  
ATOM   2454  CA  ALA A 162     -12.496 -45.276  47.527  1.00  1.650          C  
ATOM   2455  C   ALA A 162     -10.978 -45.060  47.395  1.00  1.310          C  
ATOM   2456  O   ALA A 162     -10.186 -45.990  47.523  1.00  1.160          O  
ATOM   2457  CB  ALA A 162     -12.706 -46.693  47.990  1.00  2.170          C  
ATOM   2458  H   ALA A 162     -13.941 -45.820  46.037  1.00  1.560          H  
ATOM   2459  HA  ALA A 162     -12.846 -44.590  48.299  1.00  1.980          H  
ATOM   2460 1HB  ALA A 162     -12.157 -46.835  48.875  1.00  2.600          H  
ATOM   2461 2HB  ALA A 162     -13.764 -46.866  48.182  1.00  2.600          H  
ATOM   2462 3HB  ALA A 162     -12.357 -47.379  47.224  1.00  2.600          H  
ATOM   2463  N   HIS A 163     -10.563 -43.803  47.286  1.00  1.530          N  
ATOM   2464  CA  HIS A 163      -9.142 -43.458  47.265  1.00  1.520          C  
ATOM   2465  C   HIS A 163      -8.532 -43.715  48.656  1.00  1.350          C  
ATOM   2466  O   HIS A 163      -7.319 -43.930  48.805  1.00  1.210          O  
ATOM   2467  CB  HIS A 163      -8.938 -41.989  46.894  1.00  2.130          C  
ATOM   2468  CG  HIS A 163      -9.426 -41.050  47.949  1.00  2.130          C  
ATOM   2469  ND1 HIS A 163     -10.760 -40.794  48.145  1.00  2.130          N  
ATOM   2470  CD2 HIS A 163      -8.761 -40.309  48.868  1.00  2.130          C  
ATOM   2471  CE1 HIS A 163     -10.902 -39.936  49.138  1.00  2.130          C  
ATOM   2472  NE2 HIS A 163      -9.704 -39.623  49.595  1.00  2.130          N  
ATOM   2473  H   HIS A 163     -11.274 -43.078  47.155  1.00  1.840          H  
ATOM   2474  HA  HIS A 163      -8.615 -44.077  46.535  1.00  1.820          H  
ATOM   2475 1HB  HIS A 163      -7.878 -41.799  46.722  1.00  2.560          H  
ATOM   2476 2HB  HIS A 163      -9.469 -41.773  45.968  1.00  2.560          H  
ATOM   2477  HD2 HIS A 163      -7.680 -40.268  49.004  1.00  2.560          H  
ATOM   2478  HE1 HIS A 163     -11.851 -39.555  49.513  1.00  2.560          H  
ATOM   2479  HE2 HIS A 163      -9.510 -38.984  50.354  1.00  2.560          H  
ATOM   2480  N   HIS A 164      -9.387 -43.788  49.684  1.00  1.460          N  
ATOM   2481  CA  HIS A 164      -8.905 -44.054  51.021  1.00  1.550          C  
ATOM   2482  C   HIS A 164      -8.348 -45.470  51.109  1.00  1.280          C  
ATOM   2483  O   HIS A 164      -7.551 -45.778  52.009  1.00  1.410          O  
ATOM   2484  CB  HIS A 164      -9.989 -43.859  52.077  1.00  2.130          C  
ATOM   2485  CG  HIS A 164     -11.149 -44.782  51.956  1.00  2.130          C  
ATOM   2486  ND1 HIS A 164     -12.180 -44.563  51.076  1.00  2.130          N  
ATOM   2487  CD2 HIS A 164     -11.440 -45.936  52.597  1.00  2.130          C  
ATOM   2488  CE1 HIS A 164     -13.066 -45.541  51.190  1.00  2.130          C  
ATOM   2489  NE2 HIS A 164     -12.640 -46.384  52.105  1.00  2.130          N  
ATOM   2490  H   HIS A 164     -10.380 -43.631  49.540  1.00  1.750          H  
ATOM   2491  HA  HIS A 164      -8.094 -43.366  51.256  1.00  1.860          H  
ATOM   2492 1HB  HIS A 164      -9.555 -43.989  53.069  1.00  2.560          H  
ATOM   2493 2HB  HIS A 164     -10.364 -42.837  52.018  1.00  2.560          H  
ATOM   2494  HD2 HIS A 164     -10.832 -46.418  53.364  1.00  2.560          H  
ATOM   2495  HE1 HIS A 164     -13.990 -45.632  50.622  1.00  2.560          H  
ATOM   2496  HE2 HIS A 164     -13.116 -47.228  52.398  1.00  2.560          H  
ATOM   2497  N   LEU A 165      -8.720 -46.335  50.157  1.00  1.070          N  
ATOM   2498  CA  LEU A 165      -8.199 -47.667  50.192  1.00  1.030          C  
ATOM   2499  C   LEU A 165      -6.820 -47.721  49.573  1.00  0.840          C  
ATOM   2500  O   LEU A 165      -6.125 -48.713  49.773  1.00  0.840          O  
ATOM   2501  CB  LEU A 165      -9.136 -48.660  49.505  1.00  1.460          C  
ATOM   2502  CG  LEU A 165     -10.519 -48.875  50.172  1.00  1.460          C  
ATOM   2503  CD1 LEU A 165     -11.349 -49.780  49.283  1.00  1.460          C  
ATOM   2504  CD2 LEU A 165     -10.375 -49.487  51.557  1.00  1.460          C  
ATOM   2505  H   LEU A 165      -9.349 -46.073  49.393  1.00  1.280          H  
ATOM   2506  HA  LEU A 165      -8.088 -47.959  51.228  1.00  1.240          H  
ATOM   2507 1HB  LEU A 165      -9.314 -48.301  48.489  1.00  1.750          H  
ATOM   2508 2HB  LEU A 165      -8.635 -49.624  49.444  1.00  1.750          H  
ATOM   2509  HG  LEU A 165     -11.008 -47.935  50.274  1.00  1.750          H  
ATOM   2510 1HD1 LEU A 165     -12.333 -49.923  49.726  1.00  1.750          H  
ATOM   2511 2HD1 LEU A 165     -11.459 -49.330  48.301  1.00  1.750          H  
ATOM   2512 3HD1 LEU A 165     -10.853 -50.742  49.180  1.00  1.750          H  
ATOM   2513 1HD2 LEU A 165     -11.365 -49.625  51.991  1.00  1.750          H  
ATOM   2514 2HD2 LEU A 165      -9.874 -50.452  51.483  1.00  1.750          H  
ATOM   2515 3HD2 LEU A 165      -9.808 -48.835  52.193  1.00  1.750          H  
ATOM   2516  N   ASP A 166      -6.379 -46.672  48.852  1.00  0.770          N  
ATOM   2517  CA  ASP A 166      -5.036 -46.706  48.296  1.00  0.690          C  
ATOM   2518  C   ASP A 166      -4.121 -46.518  49.480  1.00  0.560          C  
ATOM   2519  O   ASP A 166      -3.083 -47.163  49.594  1.00  0.560          O  
ATOM   2520  CB  ASP A 166      -4.797 -45.596  47.272  1.00  1.000          C  
ATOM   2521  CG  ASP A 166      -5.536 -45.778  45.948  1.00  1.000          C  
ATOM   2522  OD1 ASP A 166      -5.977 -46.861  45.645  1.00  1.000          O  
ATOM   2523  OD2 ASP A 166      -5.653 -44.804  45.246  1.00  1.000          O  
ATOM   2524  H   ASP A 166      -6.942 -45.837  48.697  1.00  0.920          H  
ATOM   2525  HA  ASP A 166      -4.847 -47.677  47.837  1.00  0.830          H  
ATOM   2526 1HB  ASP A 166      -5.104 -44.643  47.704  1.00  1.200          H  
ATOM   2527 2HB  ASP A 166      -3.729 -45.525  47.066  1.00  1.200          H  
ATOM   2528  N   HIS A 167      -4.549 -45.651  50.396  1.00  0.520          N  
ATOM   2529  CA  HIS A 167      -3.786 -45.428  51.618  1.00  0.480          C  
ATOM   2530  C   HIS A 167      -3.662 -46.718  52.430  1.00  0.410          C  
ATOM   2531  O   HIS A 167      -2.560 -47.117  52.839  1.00  0.370          O  
ATOM   2532  CB  HIS A 167      -4.436 -44.350  52.472  1.00  0.690          C  
ATOM   2533  CG  HIS A 167      -3.802 -44.213  53.777  1.00  0.690          C  
ATOM   2534  ND1 HIS A 167      -2.572 -43.621  53.963  1.00  0.690          N  
ATOM   2535  CD2 HIS A 167      -4.219 -44.618  54.988  1.00  0.690          C  
ATOM   2536  CE1 HIS A 167      -2.269 -43.669  55.245  1.00  0.690          C  
ATOM   2537  NE2 HIS A 167      -3.263 -44.264  55.875  1.00  0.690          N  
ATOM   2538  H   HIS A 167      -5.406 -45.124  50.182  1.00  0.620          H  
ATOM   2539  HA  HIS A 167      -2.777 -45.100  51.362  1.00  0.580          H  
ATOM   2540 1HB  HIS A 167      -4.382 -43.393  51.957  1.00  0.830          H  
ATOM   2541 2HB  HIS A 167      -5.481 -44.580  52.627  1.00  0.830          H  
ATOM   2542  HD1 HIS A 167      -1.915 -43.384  53.247  1.00  0.830          H  
ATOM   2543  HD2 HIS A 167      -5.118 -45.134  55.328  1.00  0.830          H  
ATOM   2544  HE1 HIS A 167      -1.330 -43.255  55.627  1.00  0.830          H  
ATOM   2545  N   LYS A 168      -4.804 -47.368  52.688  1.00  0.490          N  
ATOM   2546  CA  LYS A 168      -4.768 -48.602  53.461  1.00  0.480          C  
ATOM   2547  C   LYS A 168      -3.954 -49.680  52.747  1.00  0.430          C  
ATOM   2548  O   LYS A 168      -3.247 -50.454  53.402  1.00  0.390          O  
ATOM   2549  CB  LYS A 168      -6.173 -49.097  53.790  1.00  0.680          C  
ATOM   2550  CG  LYS A 168      -6.902 -48.218  54.813  1.00  0.680          C  
ATOM   2551  CD  LYS A 168      -8.284 -48.772  55.176  1.00  0.680          C  
ATOM   2552  CE  LYS A 168      -8.996 -47.872  56.186  1.00  0.680          C  
ATOM   2553  NZ  LYS A 168     -10.324 -48.425  56.607  1.00  0.680          N  
ATOM   2554  H   LYS A 168      -5.694 -46.976  52.361  1.00  0.590          H  
ATOM   2555  HA  LYS A 168      -4.266 -48.390  54.404  1.00  0.580          H  
ATOM   2556 1HB  LYS A 168      -6.768 -49.125  52.878  1.00  0.810          H  
ATOM   2557 2HB  LYS A 168      -6.122 -50.112  54.181  1.00  0.810          H  
ATOM   2558 1HG  LYS A 168      -6.294 -48.137  55.715  1.00  0.810          H  
ATOM   2559 2HG  LYS A 168      -7.023 -47.218  54.390  1.00  0.810          H  
ATOM   2560 1HD  LYS A 168      -8.889 -48.842  54.283  1.00  0.810          H  
ATOM   2561 2HD  LYS A 168      -8.178 -49.769  55.602  1.00  0.810          H  
ATOM   2562 1HE  LYS A 168      -8.366 -47.758  57.066  1.00  0.810          H  
ATOM   2563 2HE  LYS A 168      -9.152 -46.892  55.732  1.00  0.810          H  
ATOM   2564 1HZ  LYS A 168     -10.752 -47.795  57.273  1.00  0.810          H  
ATOM   2565 2HZ  LYS A 168     -10.936 -48.532  55.813  1.00  0.810          H  
ATOM   2566 3HZ  LYS A 168     -10.188 -49.327  57.043  1.00  0.810          H  
ATOM   2567  N   MET A 169      -4.049 -49.738  51.411  1.00  0.470          N  
ATOM   2568  CA  MET A 169      -3.288 -50.690  50.630  1.00  0.510          C  
ATOM   2569  C   MET A 169      -1.803 -50.490  50.863  1.00  0.430          C  
ATOM   2570  O   MET A 169      -1.096 -51.454  51.147  1.00  0.410          O  
ATOM   2571  CB  MET A 169      -3.597 -50.530  49.152  1.00  0.700          C  
ATOM   2572  CG  MET A 169      -2.818 -51.445  48.237  1.00  0.700          C  
ATOM   2573  SD  MET A 169      -3.030 -51.043  46.498  1.00  0.700          S  
ATOM   2574  CE  MET A 169      -2.052 -49.523  46.384  1.00  0.700          C  
ATOM   2575  H   MET A 169      -4.693 -49.120  50.914  1.00  0.560          H  
ATOM   2576  HA  MET A 169      -3.552 -51.696  50.948  1.00  0.610          H  
ATOM   2577 1HB  MET A 169      -4.658 -50.711  48.987  1.00  0.840          H  
ATOM   2578 2HB  MET A 169      -3.411 -49.516  48.875  1.00  0.840          H  
ATOM   2579 1HG  MET A 169      -1.772 -51.364  48.471  1.00  0.840          H  
ATOM   2580 2HG  MET A 169      -3.125 -52.477  48.397  1.00  0.840          H  
ATOM   2581 1HE  MET A 169      -2.072 -49.158  45.358  1.00  0.840          H  
ATOM   2582 2HE  MET A 169      -2.458 -48.753  47.039  1.00  0.840          H  
ATOM   2583 3HE  MET A 169      -1.018 -49.731  46.674  1.00  0.840          H  
ATOM   2584  N   GLU A 170      -1.321 -49.244  50.801  1.00  0.410          N  
ATOM   2585  CA  GLU A 170       0.101 -48.998  51.002  1.00  0.400          C  
ATOM   2586  C   GLU A 170       0.551 -49.482  52.380  1.00  0.340          C  
ATOM   2587  O   GLU A 170       1.613 -50.102  52.495  1.00  0.340          O  
ATOM   2588  CB  GLU A 170       0.414 -47.512  50.825  1.00  0.560          C  
ATOM   2589  CG  GLU A 170       0.315 -47.018  49.377  1.00  0.560          C  
ATOM   2590  CD  GLU A 170       0.449 -45.523  49.246  1.00  0.560          C  
ATOM   2591  OE1 GLU A 170       0.436 -44.856  50.252  1.00  0.560          O  
ATOM   2592  OE2 GLU A 170       0.550 -45.049  48.138  1.00  0.560          O  
ATOM   2593  H   GLU A 170      -1.948 -48.470  50.541  1.00  0.490          H  
ATOM   2594  HA  GLU A 170       0.652 -49.557  50.245  1.00  0.480          H  
ATOM   2595 1HB  GLU A 170      -0.282 -46.923  51.429  1.00  0.680          H  
ATOM   2596 2HB  GLU A 170       1.422 -47.305  51.187  1.00  0.680          H  
ATOM   2597 1HG  GLU A 170       1.107 -47.492  48.800  1.00  0.680          H  
ATOM   2598 2HG  GLU A 170      -0.634 -47.338  48.956  1.00  0.680          H  
ATOM   2599  N   ILE A 171      -0.276 -49.273  53.415  1.00  0.300          N  
ATOM   2600  CA  ILE A 171       0.100 -49.764  54.738  1.00  0.270          C  
ATOM   2601  C   ILE A 171       0.208 -51.285  54.714  1.00  0.280          C  
ATOM   2602  O   ILE A 171       1.180 -51.842  55.232  1.00  0.270          O  
ATOM   2603  CB  ILE A 171      -0.890 -49.342  55.860  1.00  0.390          C  
ATOM   2604  CG1 ILE A 171      -0.824 -47.835  56.079  1.00  0.390          C  
ATOM   2605  CG2 ILE A 171      -0.525 -50.070  57.179  1.00  0.390          C  
ATOM   2606  CD1 ILE A 171      -1.920 -47.233  56.930  1.00  0.390          C  
ATOM   2607  H   ILE A 171      -1.131 -48.719  53.263  1.00  0.360          H  
ATOM   2608  HA  ILE A 171       1.081 -49.359  54.987  1.00  0.320          H  
ATOM   2609  HB  ILE A 171      -1.910 -49.597  55.560  1.00  0.470          H  
ATOM   2610 1HG1 ILE A 171       0.107 -47.626  56.574  1.00  0.470          H  
ATOM   2611 2HG1 ILE A 171      -0.839 -47.336  55.108  1.00  0.470          H  
ATOM   2612 1HG2 ILE A 171      -1.206 -49.788  57.968  1.00  0.470          H  
ATOM   2613 2HG2 ILE A 171      -0.582 -51.148  57.051  1.00  0.470          H  
ATOM   2614 3HG2 ILE A 171       0.492 -49.797  57.470  1.00  0.470          H  
ATOM   2615 1HD1 ILE A 171      -1.742 -46.163  57.023  1.00  0.470          H  
ATOM   2616 2HD1 ILE A 171      -2.887 -47.400  56.453  1.00  0.470          H  
ATOM   2617 3HD1 ILE A 171      -1.928 -47.666  57.920  1.00  0.470          H  
ATOM   2618  N   LYS A 172      -0.796 -51.962  54.144  1.00  0.310          N  
ATOM   2619  CA  LYS A 172      -0.787 -53.419  54.071  1.00  0.330          C  
ATOM   2620  C   LYS A 172       0.401 -53.951  53.273  1.00  0.340          C  
ATOM   2621  O   LYS A 172       0.993 -54.969  53.647  1.00  0.340          O  
ATOM   2622  CB  LYS A 172      -2.092 -53.933  53.470  1.00  0.450          C  
ATOM   2623  CG  LYS A 172      -3.304 -53.779  54.384  1.00  0.450          C  
ATOM   2624  CD  LYS A 172      -4.576 -54.280  53.708  1.00  0.450          C  
ATOM   2625  CE  LYS A 172      -5.794 -54.115  54.611  1.00  0.450          C  
ATOM   2626  NZ  LYS A 172      -7.047 -54.588  53.950  1.00  0.450          N  
ATOM   2627  H   LYS A 172      -1.591 -51.436  53.762  1.00  0.370          H  
ATOM   2628  HA  LYS A 172      -0.704 -53.806  55.085  1.00  0.400          H  
ATOM   2629 1HB  LYS A 172      -2.298 -53.387  52.549  1.00  0.540          H  
ATOM   2630 2HB  LYS A 172      -1.987 -54.984  53.212  1.00  0.540          H  
ATOM   2631 1HG  LYS A 172      -3.136 -54.343  55.300  1.00  0.540          H  
ATOM   2632 2HG  LYS A 172      -3.425 -52.728  54.645  1.00  0.540          H  
ATOM   2633 1HD  LYS A 172      -4.738 -53.712  52.789  1.00  0.540          H  
ATOM   2634 2HD  LYS A 172      -4.463 -55.332  53.450  1.00  0.540          H  
ATOM   2635 1HE  LYS A 172      -5.640 -54.684  55.526  1.00  0.540          H  
ATOM   2636 2HE  LYS A 172      -5.906 -53.059  54.865  1.00  0.540          H  
ATOM   2637 1HZ  LYS A 172      -7.829 -54.462  54.577  1.00  0.540          H  
ATOM   2638 2HZ  LYS A 172      -7.205 -54.058  53.105  1.00  0.540          H  
ATOM   2639 3HZ  LYS A 172      -6.958 -55.568  53.719  1.00  0.540          H  
ATOM   2640  N   GLN A 173       0.756 -53.276  52.179  1.00  0.340          N  
ATOM   2641  CA  GLN A 173       1.884 -53.694  51.369  1.00  0.350          C  
ATOM   2642  C   GLN A 173       3.183 -53.572  52.167  1.00  0.310          C  
ATOM   2643  O   GLN A 173       4.031 -54.471  52.107  1.00  0.290          O  
ATOM   2644  CB  GLN A 173       1.935 -52.886  50.075  1.00  0.490          C  
ATOM   2645  CG  GLN A 173       0.803 -53.208  49.067  1.00  0.490          C  
ATOM   2646  CD  GLN A 173       0.772 -52.256  47.869  1.00  0.490          C  
ATOM   2647  OE1 GLN A 173       0.960 -51.040  48.009  1.00  0.490          O  
ATOM   2648  NE2 GLN A 173       0.537 -52.805  46.687  1.00  0.490          N  
ATOM   2649  H   GLN A 173       0.193 -52.472  51.896  1.00  0.410          H  
ATOM   2650  HA  GLN A 173       1.748 -54.743  51.109  1.00  0.420          H  
ATOM   2651 1HB  GLN A 173       1.906 -51.821  50.311  1.00  0.580          H  
ATOM   2652 2HB  GLN A 173       2.863 -53.094  49.589  1.00  0.580          H  
ATOM   2653 1HG  GLN A 173       0.961 -54.216  48.691  1.00  0.580          H  
ATOM   2654 2HG  GLN A 173      -0.153 -53.154  49.577  1.00  0.580          H  
ATOM   2655 1HE2 GLN A 173       0.502 -52.234  45.864  1.00  0.580          H  
ATOM   2656 2HE2 GLN A 173       0.386 -53.791  46.612  1.00  0.580          H  
ATOM   2657  N   TRP A 174       3.323 -52.499  52.960  1.00  0.290          N  
ATOM   2658  CA  TRP A 174       4.511 -52.356  53.785  1.00  0.270          C  
ATOM   2659  C   TRP A 174       4.541 -53.389  54.903  1.00  0.250          C  
ATOM   2660  O   TRP A 174       5.615 -53.893  55.248  1.00  0.220          O  
ATOM   2661  CB  TRP A 174       4.629 -50.959  54.382  1.00  0.390          C  
ATOM   2662  CG  TRP A 174       5.100 -49.944  53.424  1.00  0.390          C  
ATOM   2663  CD1 TRP A 174       4.443 -48.851  52.959  1.00  0.390          C  
ATOM   2664  CD2 TRP A 174       6.377 -49.948  52.775  1.00  0.390          C  
ATOM   2665  NE1 TRP A 174       5.238 -48.171  52.080  1.00  0.390          N  
ATOM   2666  CE2 TRP A 174       6.424 -48.826  51.964  1.00  0.390          C  
ATOM   2667  CE3 TRP A 174       7.477 -50.808  52.818  1.00  0.390          C  
ATOM   2668  CZ2 TRP A 174       7.534 -48.525  51.214  1.00  0.390          C  
ATOM   2669  CZ3 TRP A 174       8.556 -50.522  52.054  1.00  0.390          C  
ATOM   2670  CH2 TRP A 174       8.600 -49.408  51.273  1.00  0.390          C  
ATOM   2671  H   TRP A 174       2.624 -51.747  52.922  1.00  0.350          H  
ATOM   2672  HA  TRP A 174       5.369 -52.529  53.148  1.00  0.320          H  
ATOM   2673 1HB  TRP A 174       3.657 -50.645  54.774  1.00  0.460          H  
ATOM   2674 2HB  TRP A 174       5.329 -50.978  55.203  1.00  0.460          H  
ATOM   2675  HD1 TRP A 174       3.437 -48.552  53.243  1.00  0.460          H  
ATOM   2676  HE1 TRP A 174       4.974 -47.318  51.590  1.00  0.460          H  
ATOM   2677  HE3 TRP A 174       7.476 -51.699  53.445  1.00  0.460          H  
ATOM   2678  HZ2 TRP A 174       7.587 -47.640  50.575  1.00  0.460          H  
ATOM   2679  HZ3 TRP A 174       9.372 -51.208  52.091  1.00  0.460          H  
ATOM   2680  HH2 TRP A 174       9.486 -49.204  50.674  1.00  0.460          H  
ATOM   2681  N   LYS A 175       3.369 -53.718  55.463  1.00  0.260          N  
ATOM   2682  CA  LYS A 175       3.296 -54.734  56.498  1.00  0.260          C  
ATOM   2683  C   LYS A 175       3.801 -56.047  55.918  1.00  0.250          C  
ATOM   2684  O   LYS A 175       4.623 -56.722  56.540  1.00  0.230          O  
ATOM   2685  CB  LYS A 175       1.866 -54.910  57.019  1.00  0.360          C  
ATOM   2686  CG  LYS A 175       1.716 -55.923  58.166  1.00  0.360          C  
ATOM   2687  CD  LYS A 175       0.268 -55.978  58.674  1.00  0.360          C  
ATOM   2688  CE  LYS A 175       0.089 -57.023  59.774  1.00  0.360          C  
ATOM   2689  NZ  LYS A 175      -1.318 -57.068  60.285  1.00  0.360          N  
ATOM   2690  H   LYS A 175       2.522 -53.213  55.184  1.00  0.310          H  
ATOM   2691  HA  LYS A 175       3.945 -54.446  57.325  1.00  0.310          H  
ATOM   2692 1HB  LYS A 175       1.466 -53.959  57.331  1.00  0.440          H  
ATOM   2693 2HB  LYS A 175       1.238 -55.260  56.205  1.00  0.440          H  
ATOM   2694 1HG  LYS A 175       2.006 -56.908  57.810  1.00  0.440          H  
ATOM   2695 2HG  LYS A 175       2.379 -55.642  58.985  1.00  0.440          H  
ATOM   2696 1HD  LYS A 175      -0.013 -54.998  59.066  1.00  0.440          H  
ATOM   2697 2HD  LYS A 175      -0.394 -56.221  57.843  1.00  0.440          H  
ATOM   2698 1HE  LYS A 175       0.344 -58.000  59.376  1.00  0.440          H  
ATOM   2699 2HE  LYS A 175       0.761 -56.790  60.601  1.00  0.440          H  
ATOM   2700 1HZ  LYS A 175      -1.391 -57.774  61.006  1.00  0.440          H  
ATOM   2701 2HZ  LYS A 175      -1.572 -56.170  60.671  1.00  0.440          H  
ATOM   2702 3HZ  LYS A 175      -1.947 -57.297  59.529  1.00  0.440          H  
ATOM   2703  N   LYS A 176       3.314 -56.402  54.716  1.00  0.260          N  
ATOM   2704  CA  LYS A 176       3.724 -57.626  54.047  1.00  0.260          C  
ATOM   2705  C   LYS A 176       5.220 -57.652  53.786  1.00  0.250          C  
ATOM   2706  O   LYS A 176       5.858 -58.668  54.070  1.00  0.250          O  
ATOM   2707  CB  LYS A 176       2.967 -57.822  52.734  1.00  0.360          C  
ATOM   2708  CG  LYS A 176       3.335 -59.114  51.988  1.00  0.360          C  
ATOM   2709  CD  LYS A 176       2.497 -59.307  50.732  1.00  0.360          C  
ATOM   2710  CE  LYS A 176       2.913 -60.572  49.986  1.00  0.360          C  
ATOM   2711  NZ  LYS A 176       2.103 -60.784  48.749  1.00  0.360          N  
ATOM   2712  H   LYS A 176       2.608 -55.808  54.269  1.00  0.310          H  
ATOM   2713  HA  LYS A 176       3.487 -58.463  54.701  1.00  0.310          H  
ATOM   2714 1HB  LYS A 176       1.895 -57.824  52.931  1.00  0.440          H  
ATOM   2715 2HB  LYS A 176       3.171 -56.980  52.072  1.00  0.440          H  
ATOM   2716 1HG  LYS A 176       4.381 -59.065  51.688  1.00  0.440          H  
ATOM   2717 2HG  LYS A 176       3.206 -59.971  52.651  1.00  0.440          H  
ATOM   2718 1HD  LYS A 176       1.442 -59.381  51.003  1.00  0.440          H  
ATOM   2719 2HD  LYS A 176       2.627 -58.446  50.077  1.00  0.440          H  
ATOM   2720 1HE  LYS A 176       3.967 -60.492  49.712  1.00  0.440          H  
ATOM   2721 2HE  LYS A 176       2.786 -61.431  50.644  1.00  0.440          H  
ATOM   2722 1HZ  LYS A 176       2.409 -61.629  48.286  1.00  0.440          H  
ATOM   2723 2HZ  LYS A 176       1.127 -60.872  48.995  1.00  0.440          H  
ATOM   2724 3HZ  LYS A 176       2.224 -59.999  48.126  1.00  0.440          H  
ATOM   2725  N   SER A 177       5.789 -56.544  53.277  1.00  0.240          N  
ATOM   2726  CA  SER A 177       7.223 -56.473  52.999  1.00  0.230          C  
ATOM   2727  C   SER A 177       8.010 -56.741  54.266  1.00  0.200          C  
ATOM   2728  O   SER A 177       8.943 -57.561  54.275  1.00  0.190          O  
ATOM   2729  CB  SER A 177       7.600 -55.098  52.455  1.00  0.330          C  
ATOM   2730  OG  SER A 177       8.999 -54.985  52.245  1.00  0.330          O  
ATOM   2731  H   SER A 177       5.196 -55.744  53.033  1.00  0.290          H  
ATOM   2732  HA  SER A 177       7.469 -57.233  52.261  1.00  0.280          H  
ATOM   2733 1HB  SER A 177       7.067 -54.912  51.524  1.00  0.390          H  
ATOM   2734 2HB  SER A 177       7.280 -54.341  53.167  1.00  0.390          H  
ATOM   2735  HG  SER A 177       9.218 -55.376  51.364  1.00  0.390          H  
ATOM   2736  N   PHE A 178       7.623 -56.069  55.351  1.00  0.200          N  
ATOM   2737  CA  PHE A 178       8.272 -56.246  56.631  1.00  0.180          C  
ATOM   2738  C   PHE A 178       8.190 -57.678  57.118  1.00  0.190          C  
ATOM   2739  O   PHE A 178       9.209 -58.261  57.496  1.00  0.190          O  
ATOM   2740  CB  PHE A 178       7.699 -55.282  57.660  1.00  0.260          C  
ATOM   2741  CG  PHE A 178       8.206 -55.502  59.027  1.00  0.260          C  
ATOM   2742  CD1 PHE A 178       9.527 -55.256  59.333  1.00  0.260          C  
ATOM   2743  CD2 PHE A 178       7.354 -55.916  60.031  1.00  0.260          C  
ATOM   2744  CE1 PHE A 178       9.994 -55.438  60.602  1.00  0.260          C  
ATOM   2745  CE2 PHE A 178       7.814 -56.082  61.307  1.00  0.260          C  
ATOM   2746  CZ  PHE A 178       9.144 -55.841  61.593  1.00  0.260          C  
ATOM   2747  H   PHE A 178       6.850 -55.397  55.278  1.00  0.240          H  
ATOM   2748  HA  PHE A 178       9.326 -56.007  56.503  1.00  0.220          H  
ATOM   2749 1HB  PHE A 178       7.916 -54.260  57.375  1.00  0.310          H  
ATOM   2750 2HB  PHE A 178       6.614 -55.382  57.676  1.00  0.310          H  
ATOM   2751  HD1 PHE A 178      10.209 -54.919  58.555  1.00  0.310          H  
ATOM   2752  HD2 PHE A 178       6.303 -56.109  59.797  1.00  0.310          H  
ATOM   2753  HE1 PHE A 178      11.046 -55.243  60.821  1.00  0.310          H  
ATOM   2754  HE2 PHE A 178       7.136 -56.408  62.096  1.00  0.310          H  
ATOM   2755  HZ  PHE A 178       9.516 -55.973  62.606  1.00  0.310          H  
ATOM   2756  N   LEU A 179       6.991 -58.253  57.121  1.00  0.210          N  
ATOM   2757  CA  LEU A 179       6.851 -59.605  57.612  1.00  0.230          C  
ATOM   2758  C   LEU A 179       7.597 -60.609  56.742  1.00  0.220          C  
ATOM   2759  O   LEU A 179       8.193 -61.542  57.277  1.00  0.230          O  
ATOM   2760  CB  LEU A 179       5.374 -59.978  57.693  1.00  0.310          C  
ATOM   2761  CG  LEU A 179       4.524 -59.208  58.758  1.00  0.310          C  
ATOM   2762  CD1 LEU A 179       3.077 -59.590  58.571  1.00  0.310          C  
ATOM   2763  CD2 LEU A 179       4.998 -59.515  60.183  1.00  0.310          C  
ATOM   2764  H   LEU A 179       6.169 -57.735  56.796  1.00  0.250          H  
ATOM   2765  HA  LEU A 179       7.292 -59.650  58.598  1.00  0.280          H  
ATOM   2766 1HB  LEU A 179       4.927 -59.779  56.715  1.00  0.380          H  
ATOM   2767 2HB  LEU A 179       5.292 -61.043  57.897  1.00  0.380          H  
ATOM   2768  HG  LEU A 179       4.612 -58.139  58.587  1.00  0.380          H  
ATOM   2769 1HD1 LEU A 179       2.474 -59.047  59.285  1.00  0.380          H  
ATOM   2770 2HD1 LEU A 179       2.763 -59.335  57.557  1.00  0.380          H  
ATOM   2771 3HD1 LEU A 179       2.956 -60.659  58.731  1.00  0.380          H  
ATOM   2772 1HD2 LEU A 179       4.379 -58.964  60.889  1.00  0.380          H  
ATOM   2773 2HD2 LEU A 179       4.910 -60.583  60.380  1.00  0.380          H  
ATOM   2774 3HD2 LEU A 179       6.022 -59.208  60.314  1.00  0.380          H  
ATOM   2775  N   CYS A 180       7.590 -60.430  55.409  1.00  0.220          N  
ATOM   2776  CA  CYS A 180       8.295 -61.357  54.523  1.00  0.210          C  
ATOM   2777  C   CYS A 180       9.778 -61.289  54.815  1.00  0.200          C  
ATOM   2778  O   CYS A 180      10.471 -62.317  54.870  1.00  0.200          O  
ATOM   2779  CB  CYS A 180       8.113 -60.984  53.045  1.00  0.300          C  
ATOM   2780  SG  CYS A 180       6.460 -61.225  52.380  1.00  0.300          S  
ATOM   2781  H   CYS A 180       7.059 -59.659  55.005  1.00  0.260          H  
ATOM   2782  HA  CYS A 180       7.934 -62.369  54.702  1.00  0.250          H  
ATOM   2783 1HB  CYS A 180       8.366 -59.929  52.913  1.00  0.360          H  
ATOM   2784 2HB  CYS A 180       8.810 -61.560  52.439  1.00  0.360          H  
ATOM   2785  HG  CYS A 180       5.920 -60.191  53.084  1.00  0.360          H  
ATOM   2786  N   SER A 181      10.258 -60.061  55.024  1.00  0.190          N  
ATOM   2787  CA  SER A 181      11.648 -59.826  55.303  1.00  0.170          C  
ATOM   2788  C   SER A 181      12.006 -60.506  56.621  1.00  0.190          C  
ATOM   2789  O   SER A 181      13.035 -61.169  56.697  1.00  0.200          O  
ATOM   2790  CB  SER A 181      11.920 -58.329  55.333  1.00  0.250          C  
ATOM   2791  OG  SER A 181      11.686 -57.745  54.084  1.00  0.250          O  
ATOM   2792  H   SER A 181       9.642 -59.251  54.930  1.00  0.230          H  
ATOM   2793  HA  SER A 181      12.241 -60.272  54.510  1.00  0.200          H  
ATOM   2794 1HB  SER A 181      11.304 -57.845  56.085  1.00  0.300          H  
ATOM   2795 2HB  SER A 181      12.956 -58.169  55.593  1.00  0.300          H  
ATOM   2796  HG  SER A 181      10.707 -57.677  54.008  1.00  0.300          H  
ATOM   2797  N   LEU A 182      11.141 -60.417  57.649  1.00  0.210          N  
ATOM   2798  CA  LEU A 182      11.422 -61.096  58.915  1.00  0.270          C  
ATOM   2799  C   LEU A 182      11.428 -62.617  58.791  1.00  0.290          C  
ATOM   2800  O   LEU A 182      12.329 -63.283  59.310  1.00  0.320          O  
ATOM   2801  CB  LEU A 182      10.375 -60.797  59.987  1.00  0.350          C  
ATOM   2802  CG  LEU A 182      10.272 -59.409  60.587  1.00  0.350          C  
ATOM   2803  CD1 LEU A 182       9.075 -59.444  61.507  1.00  0.350          C  
ATOM   2804  CD2 LEU A 182      11.546 -59.024  61.335  1.00  0.350          C  
ATOM   2805  H   LEU A 182      10.317 -59.813  57.557  1.00  0.250          H  
ATOM   2806  HA  LEU A 182      12.405 -60.785  59.255  1.00  0.320          H  
ATOM   2807 1HB  LEU A 182       9.401 -61.017  59.552  1.00  0.420          H  
ATOM   2808 2HB  LEU A 182      10.528 -61.490  60.801  1.00  0.420          H  
ATOM   2809  HG  LEU A 182      10.085 -58.674  59.805  1.00  0.420          H  
ATOM   2810 1HD1 LEU A 182       8.930 -58.500  61.967  1.00  0.420          H  
ATOM   2811 2HD1 LEU A 182       8.195 -59.707  60.939  1.00  0.420          H  
ATOM   2812 3HD1 LEU A 182       9.241 -60.188  62.283  1.00  0.420          H  
ATOM   2813 1HD2 LEU A 182      11.421 -58.033  61.765  1.00  0.420          H  
ATOM   2814 2HD2 LEU A 182      11.740 -59.738  62.128  1.00  0.420          H  
ATOM   2815 3HD2 LEU A 182      12.384 -59.008  60.660  1.00  0.420          H  
ATOM   2816  N   VAL A 183      10.509 -63.181  57.998  1.00  0.300          N  
ATOM   2817  CA  VAL A 183      10.435 -64.637  57.874  1.00  0.340          C  
ATOM   2818  C   VAL A 183      11.750 -65.231  57.432  1.00  0.310          C  
ATOM   2819  O   VAL A 183      12.163 -66.259  57.968  1.00  0.360          O  
ATOM   2820  CB  VAL A 183       9.330 -65.087  56.883  1.00  0.460          C  
ATOM   2821  CG1 VAL A 183       9.448 -66.605  56.569  1.00  0.460          C  
ATOM   2822  CG2 VAL A 183       7.970 -64.839  57.501  1.00  0.460          C  
ATOM   2823  H   VAL A 183       9.789 -62.587  57.571  1.00  0.360          H  
ATOM   2824  HA  VAL A 183      10.190 -65.043  58.854  1.00  0.410          H  
ATOM   2825  HB  VAL A 183       9.431 -64.526  55.951  1.00  0.550          H  
ATOM   2826 1HG1 VAL A 183       8.658 -66.890  55.879  1.00  0.550          H  
ATOM   2827 2HG1 VAL A 183      10.408 -66.833  56.109  1.00  0.550          H  
ATOM   2828 3HG1 VAL A 183       9.350 -67.177  57.491  1.00  0.550          H  
ATOM   2829 1HG2 VAL A 183       7.192 -65.147  56.805  1.00  0.550          H  
ATOM   2830 2HG2 VAL A 183       7.883 -65.415  58.422  1.00  0.550          H  
ATOM   2831 3HG2 VAL A 183       7.849 -63.804  57.728  1.00  0.550          H  
ATOM   2832  N   PHE A 184      12.409 -64.612  56.464  1.00  0.270          N  
ATOM   2833  CA  PHE A 184      13.683 -65.161  56.027  1.00  0.260          C  
ATOM   2834  C   PHE A 184      14.882 -64.440  56.677  1.00  0.230          C  
ATOM   2835  O   PHE A 184      15.972 -65.007  56.788  1.00  0.330          O  
ATOM   2836  CB  PHE A 184      13.722 -65.098  54.510  1.00  0.370          C  
ATOM   2837  CG  PHE A 184      12.632 -65.930  53.917  1.00  0.370          C  
ATOM   2838  CD1 PHE A 184      11.442 -65.330  53.524  1.00  0.370          C  
ATOM   2839  CD2 PHE A 184      12.759 -67.293  53.767  1.00  0.370          C  
ATOM   2840  CE1 PHE A 184      10.420 -66.081  53.001  1.00  0.370          C  
ATOM   2841  CE2 PHE A 184      11.735 -68.042  53.239  1.00  0.370          C  
ATOM   2842  CZ  PHE A 184      10.567 -67.436  52.855  1.00  0.370          C  
ATOM   2843  H   PHE A 184      11.973 -63.796  56.016  1.00  0.320          H  
ATOM   2844  HA  PHE A 184      13.723 -66.208  56.320  1.00  0.310          H  
ATOM   2845 1HB  PHE A 184      13.565 -64.086  54.195  1.00  0.440          H  
ATOM   2846 2HB  PHE A 184      14.686 -65.437  54.128  1.00  0.440          H  
ATOM   2847  HD1 PHE A 184      11.319 -64.252  53.639  1.00  0.440          H  
ATOM   2848  HD2 PHE A 184      13.672 -67.777  54.068  1.00  0.440          H  
ATOM   2849  HE1 PHE A 184       9.492 -65.601  52.703  1.00  0.440          H  
ATOM   2850  HE2 PHE A 184      11.850 -69.121  53.121  1.00  0.440          H  
ATOM   2851  HZ  PHE A 184       9.758 -68.031  52.436  1.00  0.440          H  
ATOM   2852  N   GLY A 185      14.683 -63.193  57.097  1.00  0.230          N  
ATOM   2853  CA  GLY A 185      15.715 -62.363  57.696  1.00  0.190          C  
ATOM   2854  C   GLY A 185      16.112 -62.815  59.093  1.00  0.200          C  
ATOM   2855  O   GLY A 185      17.289 -62.742  59.458  1.00  0.220          O  
ATOM   2856  H   GLY A 185      13.778 -62.756  56.979  1.00  0.280          H  
ATOM   2857 1HA  GLY A 185      16.588 -62.383  57.051  1.00  0.230          H  
ATOM   2858 2HA  GLY A 185      15.364 -61.332  57.731  1.00  0.230          H  
ATOM   2859  N   ILE A 186      15.148 -63.280  59.890  1.00  0.200          N  
ATOM   2860  CA  ILE A 186      15.473 -63.693  61.238  1.00  0.210          C  
ATOM   2861  C   ILE A 186      16.460 -64.856  61.257  1.00  0.230          C  
ATOM   2862  O   ILE A 186      17.400 -64.775  62.048  1.00  0.240          O  
ATOM   2863  CB  ILE A 186      14.214 -64.011  62.081  1.00  0.290          C  
ATOM   2864  CG1 ILE A 186      13.433 -62.689  62.348  1.00  0.290          C  
ATOM   2865  CG2 ILE A 186      14.634 -64.724  63.407  1.00  0.290          C  
ATOM   2866  CD1 ILE A 186      12.022 -62.887  62.892  1.00  0.290          C  
ATOM   2867  H   ILE A 186      14.177 -63.307  59.566  1.00  0.240          H  
ATOM   2868  HA  ILE A 186      15.961 -62.853  61.730  1.00  0.250          H  
ATOM   2869  HB  ILE A 186      13.540 -64.646  61.518  1.00  0.350          H  
ATOM   2870 1HG1 ILE A 186      13.996 -62.090  63.062  1.00  0.350          H  
ATOM   2871 2HG1 ILE A 186      13.363 -62.131  61.415  1.00  0.350          H  
ATOM   2872 1HG2 ILE A 186      13.758 -64.947  64.002  1.00  0.350          H  
ATOM   2873 2HG2 ILE A 186      15.151 -65.658  63.198  1.00  0.350          H  
ATOM   2874 3HG2 ILE A 186      15.300 -64.069  63.974  1.00  0.350          H  
ATOM   2875 1HD1 ILE A 186      11.552 -61.920  63.045  1.00  0.350          H  
ATOM   2876 2HD1 ILE A 186      11.438 -63.463  62.171  1.00  0.350          H  
ATOM   2877 3HD1 ILE A 186      12.050 -63.415  63.837  1.00  0.350          H  
ATOM   2878  N   PRO A 187      16.271 -65.984  60.518  1.00  0.240          N  
ATOM   2879  CA  PRO A 187      17.256 -67.041  60.445  1.00  0.320          C  
ATOM   2880  C   PRO A 187      18.574 -66.577  59.814  1.00  0.280          C  
ATOM   2881  O   PRO A 187      19.618 -67.143  60.126  1.00  0.310          O  
ATOM   2882  CB  PRO A 187      16.531 -68.148  59.667  1.00  0.480          C  
ATOM   2883  CG  PRO A 187      15.417 -67.461  58.939  1.00  0.480          C  
ATOM   2884  CD  PRO A 187      14.988 -66.327  59.845  1.00  0.480          C  
ATOM   2885  HA  PRO A 187      17.442 -67.394  61.467  1.00  0.380          H  
ATOM   2886 1HB  PRO A 187      17.233 -68.647  58.992  1.00  0.580          H  
ATOM   2887 2HB  PRO A 187      16.167 -68.915  60.363  1.00  0.580          H  
ATOM   2888 1HG  PRO A 187      15.768 -67.112  57.975  1.00  0.580          H  
ATOM   2889 2HG  PRO A 187      14.591 -68.159  58.729  1.00  0.580          H  
ATOM   2890 1HD  PRO A 187      14.577 -65.560  59.220  1.00  0.580          H  
ATOM   2891 2HD  PRO A 187      14.253 -66.685  60.575  1.00  0.580          H  
ATOM   2892  N   VAL A 188      18.582 -65.518  58.981  1.00  0.260          N  
ATOM   2893  CA  VAL A 188      19.885 -65.069  58.496  1.00  0.250          C  
ATOM   2894  C   VAL A 188      20.625 -64.526  59.701  1.00  0.230          C  
ATOM   2895  O   VAL A 188      21.788 -64.864  59.921  1.00  0.250          O  
ATOM   2896  CB  VAL A 188      19.827 -63.961  57.413  1.00  0.350          C  
ATOM   2897  CG1 VAL A 188      21.245 -63.439  57.106  1.00  0.350          C  
ATOM   2898  CG2 VAL A 188      19.245 -64.497  56.162  1.00  0.350          C  
ATOM   2899  H   VAL A 188      17.720 -65.085  58.629  1.00  0.310          H  
ATOM   2900  HA  VAL A 188      20.430 -65.923  58.096  1.00  0.300          H  
ATOM   2901  HB  VAL A 188      19.224 -63.130  57.782  1.00  0.420          H  
ATOM   2902 1HG1 VAL A 188      21.180 -62.674  56.359  1.00  0.420          H  
ATOM   2903 2HG1 VAL A 188      21.706 -63.034  57.982  1.00  0.420          H  
ATOM   2904 3HG1 VAL A 188      21.858 -64.240  56.736  1.00  0.420          H  
ATOM   2905 1HG2 VAL A 188      19.196 -63.724  55.402  1.00  0.420          H  
ATOM   2906 2HG2 VAL A 188      19.862 -65.312  55.807  1.00  0.420          H  
ATOM   2907 3HG2 VAL A 188      18.265 -64.847  56.369  1.00  0.420          H  
ATOM   2908  N   MET A 189      19.948 -63.663  60.465  1.00  0.210          N  
ATOM   2909  CA  MET A 189      20.549 -63.073  61.649  1.00  0.210          C  
ATOM   2910  C   MET A 189      20.915 -64.112  62.676  1.00  0.230          C  
ATOM   2911  O   MET A 189      21.988 -64.020  63.268  1.00  0.240          O  
ATOM   2912  CB  MET A 189      19.622 -62.035  62.259  1.00  0.290          C  
ATOM   2913  CG  MET A 189      19.415 -60.794  61.408  1.00  0.290          C  
ATOM   2914  SD  MET A 189      20.947 -59.873  61.124  1.00  0.290          S  
ATOM   2915  CE  MET A 189      21.469 -60.384  59.481  1.00  0.290          C  
ATOM   2916  H   MET A 189      18.985 -63.427  60.203  1.00  0.250          H  
ATOM   2917  HA  MET A 189      21.472 -62.589  61.364  1.00  0.250          H  
ATOM   2918 1HB  MET A 189      18.643 -62.486  62.424  1.00  0.350          H  
ATOM   2919 2HB  MET A 189      20.008 -61.724  63.228  1.00  0.350          H  
ATOM   2920 1HG  MET A 189      19.009 -61.088  60.441  1.00  0.350          H  
ATOM   2921 2HG  MET A 189      18.696 -60.137  61.892  1.00  0.350          H  
ATOM   2922 1HE  MET A 189      22.377 -59.854  59.222  1.00  0.350          H  
ATOM   2923 2HE  MET A 189      21.657 -61.434  59.469  1.00  0.350          H  
ATOM   2924 3HE  MET A 189      20.692 -60.149  58.755  1.00  0.350          H  
ATOM   2925  N   ALA A 190      20.068 -65.120  62.890  1.00  0.270          N  
ATOM   2926  CA  ALA A 190      20.417 -66.129  63.871  1.00  0.320          C  
ATOM   2927  C   ALA A 190      21.705 -66.829  63.477  1.00  0.320          C  
ATOM   2928  O   ALA A 190      22.602 -66.985  64.313  1.00  0.330          O  
ATOM   2929  CB  ALA A 190      19.305 -67.146  63.998  1.00  0.430          C  
ATOM   2930  H   ALA A 190      19.164 -65.144  62.412  1.00  0.320          H  
ATOM   2931  HA  ALA A 190      20.570 -65.635  64.829  1.00  0.380          H  
ATOM   2932 1HB  ALA A 190      19.574 -67.886  64.750  1.00  0.510          H  
ATOM   2933 2HB  ALA A 190      18.383 -66.642  64.290  1.00  0.510          H  
ATOM   2934 3HB  ALA A 190      19.165 -67.637  63.041  1.00  0.510          H  
ATOM   2935  N   LEU A 191      21.852 -67.154  62.185  1.00  0.320          N  
ATOM   2936  CA  LEU A 191      23.045 -67.843  61.744  1.00  0.350          C  
ATOM   2937  C   LEU A 191      24.249 -66.908  61.730  1.00  0.280          C  
ATOM   2938  O   LEU A 191      25.355 -67.363  62.027  1.00  0.300          O  
ATOM   2939  CB  LEU A 191      22.808 -68.513  60.381  1.00  0.480          C  
ATOM   2940  CG  LEU A 191      22.229 -70.006  60.373  1.00  0.480          C  
ATOM   2941  CD1 LEU A 191      23.245 -70.992  60.966  1.00  0.480          C  
ATOM   2942  CD2 LEU A 191      20.911 -70.071  61.162  1.00  0.480          C  
ATOM   2943  H   LEU A 191      21.083 -67.006  61.521  1.00  0.380          H  
ATOM   2944  HA  LEU A 191      23.261 -68.615  62.462  1.00  0.420          H  
ATOM   2945 1HB  LEU A 191      22.096 -67.898  59.833  1.00  0.570          H  
ATOM   2946 2HB  LEU A 191      23.747 -68.526  59.836  1.00  0.570          H  
ATOM   2947  HG  LEU A 191      22.045 -70.300  59.340  1.00  0.570          H  
ATOM   2948 1HD1 LEU A 191      22.837 -72.002  60.918  1.00  0.570          H  
ATOM   2949 2HD1 LEU A 191      24.143 -70.950  60.400  1.00  0.570          H  
ATOM   2950 3HD1 LEU A 191      23.468 -70.757  61.992  1.00  0.570          H  
ATOM   2951 1HD2 LEU A 191      20.522 -71.088  61.125  1.00  0.570          H  
ATOM   2952 2HD2 LEU A 191      21.076 -69.793  62.199  1.00  0.570          H  
ATOM   2953 3HD2 LEU A 191      20.186 -69.401  60.722  1.00  0.570          H  
ATOM   2954  N   MET A 192      24.066 -65.615  61.408  1.00  0.230          N  
ATOM   2955  CA  MET A 192      25.188 -64.676  61.473  1.00  0.200          C  
ATOM   2956  C   MET A 192      25.696 -64.587  62.898  1.00  0.200          C  
ATOM   2957  O   MET A 192      26.905 -64.586  63.134  1.00  0.210          O  
ATOM   2958  CB  MET A 192      24.788 -63.283  61.004  1.00  0.290          C  
ATOM   2959  CG  MET A 192      24.618 -63.108  59.521  1.00  0.290          C  
ATOM   2960  SD  MET A 192      26.157 -63.355  58.609  1.00  0.290          S  
ATOM   2961  CE  MET A 192      27.194 -61.990  59.194  1.00  0.290          C  
ATOM   2962  H   MET A 192      23.146 -65.297  61.092  1.00  0.280          H  
ATOM   2963  HA  MET A 192      25.996 -65.050  60.849  1.00  0.240          H  
ATOM   2964 1HB  MET A 192      23.826 -63.042  61.449  1.00  0.350          H  
ATOM   2965 2HB  MET A 192      25.488 -62.553  61.381  1.00  0.350          H  
ATOM   2966 1HG  MET A 192      23.894 -63.825  59.156  1.00  0.350          H  
ATOM   2967 2HG  MET A 192      24.243 -62.110  59.316  1.00  0.350          H  
ATOM   2968 1HE  MET A 192      28.153 -62.014  58.683  1.00  0.350          H  
ATOM   2969 2HE  MET A 192      26.705 -61.037  58.979  1.00  0.350          H  
ATOM   2970 3HE  MET A 192      27.364 -62.076  60.262  1.00  0.350          H  
ATOM   2971  N   ILE A 193      24.769 -64.553  63.850  1.00  0.240          N  
ATOM   2972  CA  ILE A 193      25.127 -64.499  65.243  1.00  0.300          C  
ATOM   2973  C   ILE A 193      25.883 -65.750  65.614  1.00  0.320          C  
ATOM   2974  O   ILE A 193      26.954 -65.651  66.189  1.00  0.340          O  
ATOM   2975  CB  ILE A 193      23.867 -64.303  66.112  1.00  0.400          C  
ATOM   2976  CG1 ILE A 193      23.301 -62.879  65.858  1.00  0.400          C  
ATOM   2977  CG2 ILE A 193      24.175 -64.561  67.582  1.00  0.400          C  
ATOM   2978  CD1 ILE A 193      21.889 -62.659  66.372  1.00  0.400          C  
ATOM   2979  H   ILE A 193      23.779 -64.523  63.584  1.00  0.290          H  
ATOM   2980  HA  ILE A 193      25.784 -63.645  65.398  1.00  0.360          H  
ATOM   2981  HB  ILE A 193      23.102 -65.004  65.787  1.00  0.480          H  
ATOM   2982 1HG1 ILE A 193      23.954 -62.159  66.344  1.00  0.480          H  
ATOM   2983 2HG1 ILE A 193      23.313 -62.680  64.794  1.00  0.480          H  
ATOM   2984 1HG2 ILE A 193      23.281 -64.440  68.180  1.00  0.480          H  
ATOM   2985 2HG2 ILE A 193      24.527 -65.574  67.697  1.00  0.480          H  
ATOM   2986 3HG2 ILE A 193      24.941 -63.866  67.927  1.00  0.480          H  
ATOM   2987 1HD1 ILE A 193      21.583 -61.638  66.146  1.00  0.480          H  
ATOM   2988 2HD1 ILE A 193      21.215 -63.356  65.872  1.00  0.480          H  
ATOM   2989 3HD1 ILE A 193      21.843 -62.815  67.442  1.00  0.480          H  
ATOM   2990  N   TYR A 194      25.374 -66.928  65.248  1.00  0.340          N  
ATOM   2991  CA  TYR A 194      26.065 -68.165  65.588  1.00  0.430          C  
ATOM   2992  C   TYR A 194      27.466 -68.188  64.982  1.00  0.410          C  
ATOM   2993  O   TYR A 194      28.430 -68.547  65.649  1.00  0.480          O  
ATOM   2994  CB  TYR A 194      25.249 -69.374  65.107  1.00  0.570          C  
ATOM   2995  CG  TYR A 194      23.908 -69.590  65.853  1.00  0.570          C  
ATOM   2996  CD1 TYR A 194      22.764 -69.961  65.133  1.00  0.570          C  
ATOM   2997  CD2 TYR A 194      23.809 -69.415  67.235  1.00  0.570          C  
ATOM   2998  CE1 TYR A 194      21.563 -70.144  65.773  1.00  0.570          C  
ATOM   2999  CE2 TYR A 194      22.604 -69.603  67.869  1.00  0.570          C  
ATOM   3000  CZ  TYR A 194      21.484 -69.964  67.147  1.00  0.570          C  
ATOM   3001  OH  TYR A 194      20.282 -70.157  67.797  1.00  0.570          O  
ATOM   3002  H   TYR A 194      24.466 -66.960  64.774  1.00  0.410          H  
ATOM   3003  HA  TYR A 194      26.196 -68.216  66.655  1.00  0.520          H  
ATOM   3004 1HB  TYR A 194      25.031 -69.254  64.047  1.00  0.680          H  
ATOM   3005 2HB  TYR A 194      25.846 -70.276  65.211  1.00  0.680          H  
ATOM   3006  HD1 TYR A 194      22.820 -70.102  64.069  1.00  0.680          H  
ATOM   3007  HD2 TYR A 194      24.666 -69.136  67.826  1.00  0.680          H  
ATOM   3008  HE1 TYR A 194      20.681 -70.431  65.201  1.00  0.680          H  
ATOM   3009  HE2 TYR A 194      22.536 -69.467  68.948  1.00  0.680          H  
ATOM   3010  HH  TYR A 194      20.403 -70.023  68.741  1.00  0.680          H  
ATOM   3011  N   MET A 195      27.596 -67.753  63.732  1.00  0.390          N  
ATOM   3012  CA  MET A 195      28.873 -67.716  63.037  1.00  0.440          C  
ATOM   3013  C   MET A 195      29.904 -66.838  63.743  1.00  0.410          C  
ATOM   3014  O   MET A 195      31.095 -67.155  63.764  1.00  0.490          O  
ATOM   3015  CB  MET A 195      28.657 -67.229  61.610  1.00  0.600          C  
ATOM   3016  CG  MET A 195      29.906 -67.168  60.746  1.00  0.600          C  
ATOM   3017  SD  MET A 195      29.568 -66.509  59.108  1.00  0.600          S  
ATOM   3018  CE  MET A 195      29.367 -64.772  59.493  1.00  0.600          C  
ATOM   3019  H   MET A 195      26.759 -67.474  63.218  1.00  0.470          H  
ATOM   3020  HA  MET A 195      29.270 -68.730  63.006  1.00  0.530          H  
ATOM   3021 1HB  MET A 195      27.933 -67.876  61.117  1.00  0.720          H  
ATOM   3022 2HB  MET A 195      28.217 -66.247  61.661  1.00  0.720          H  
ATOM   3023 1HG  MET A 195      30.654 -66.532  61.220  1.00  0.720          H  
ATOM   3024 2HG  MET A 195      30.326 -68.167  60.640  1.00  0.720          H  
ATOM   3025 1HE  MET A 195      29.169 -64.228  58.575  1.00  0.720          H  
ATOM   3026 2HE  MET A 195      28.539 -64.627  60.181  1.00  0.720          H  
ATOM   3027 3HE  MET A 195      30.281 -64.393  59.947  1.00  0.720          H  
ATOM   3028  N   LEU A 196      29.457 -65.719  64.304  1.00  0.390          N  
ATOM   3029  CA  LEU A 196      30.359 -64.786  64.952  1.00  0.480          C  
ATOM   3030  C   LEU A 196      30.605 -65.090  66.447  1.00  0.580          C  
ATOM   3031  O   LEU A 196      31.382 -64.387  67.097  1.00  0.810          O  
ATOM   3032  CB  LEU A 196      29.802 -63.370  64.739  1.00  0.640          C  
ATOM   3033  CG  LEU A 196      29.696 -62.898  63.214  1.00  0.640          C  
ATOM   3034  CD1 LEU A 196      29.004 -61.553  63.150  1.00  0.640          C  
ATOM   3035  CD2 LEU A 196      31.075 -62.804  62.566  1.00  0.640          C  
ATOM   3036  H   LEU A 196      28.459 -65.490  64.239  1.00  0.470          H  
ATOM   3037  HA  LEU A 196      31.322 -64.862  64.463  1.00  0.580          H  
ATOM   3038 1HB  LEU A 196      28.793 -63.346  65.161  1.00  0.760          H  
ATOM   3039 2HB  LEU A 196      30.423 -62.660  65.280  1.00  0.760          H  
ATOM   3040  HG  LEU A 196      29.100 -63.616  62.658  1.00  0.760          H  
ATOM   3041 1HD1 LEU A 196      28.914 -61.233  62.111  1.00  0.760          H  
ATOM   3042 2HD1 LEU A 196      28.010 -61.636  63.592  1.00  0.760          H  
ATOM   3043 3HD1 LEU A 196      29.587 -60.835  63.700  1.00  0.760          H  
ATOM   3044 1HD2 LEU A 196      30.948 -62.494  61.537  1.00  0.760          H  
ATOM   3045 2HD2 LEU A 196      31.686 -62.076  63.101  1.00  0.760          H  
ATOM   3046 3HD2 LEU A 196      31.567 -63.770  62.578  1.00  0.760          H  
ATOM   3047  N   ILE A 197      29.957 -66.130  66.988  1.00  0.650          N  
ATOM   3048  CA  ILE A 197      30.124 -66.568  68.372  1.00  0.900          C  
ATOM   3049  C   ILE A 197      31.298 -67.520  68.415  1.00  1.010          C  
ATOM   3050  O   ILE A 197      31.369 -68.426  67.597  1.00  1.750          O  
ATOM   3051  CB  ILE A 197      28.860 -67.260  68.968  1.00  1.160          C  
ATOM   3052  CG1 ILE A 197      27.752 -66.225  69.181  1.00  1.160          C  
ATOM   3053  CG2 ILE A 197      29.162 -68.092  70.258  1.00  1.160          C  
ATOM   3054  CD1 ILE A 197      26.381 -66.810  69.486  1.00  1.160          C  
ATOM   3055  H   ILE A 197      29.378 -66.723  66.380  1.00  0.780          H  
ATOM   3056  HA  ILE A 197      30.298 -65.687  68.969  1.00  1.080          H  
ATOM   3057  HB  ILE A 197      28.485 -67.951  68.210  1.00  1.390          H  
ATOM   3058 1HG1 ILE A 197      28.038 -65.603  70.023  1.00  1.390          H  
ATOM   3059 2HG1 ILE A 197      27.700 -65.600  68.328  1.00  1.390          H  
ATOM   3060 1HG2 ILE A 197      28.265 -68.601  70.600  1.00  1.390          H  
ATOM   3061 2HG2 ILE A 197      29.912 -68.852  70.052  1.00  1.390          H  
ATOM   3062 3HG2 ILE A 197      29.510 -67.449  71.047  1.00  1.390          H  
ATOM   3063 1HD1 ILE A 197      25.682 -65.998  69.643  1.00  1.390          H  
ATOM   3064 2HD1 ILE A 197      26.053 -67.412  68.669  1.00  1.390          H  
ATOM   3065 3HD1 ILE A 197      26.410 -67.417  70.383  1.00  1.390          H  
ATOM   3066  N   PRO A 198      32.225 -67.394  69.361  1.00  1.320          N  
ATOM   3067  CA  PRO A 198      33.390 -68.242  69.490  1.00  1.560          C  
ATOM   3068  C   PRO A 198      33.040 -69.717  69.477  1.00  1.990          C  
ATOM   3069  O   PRO A 198      32.077 -70.150  70.124  1.00  2.370          O  
ATOM   3070  CB  PRO A 198      33.960 -67.816  70.849  1.00  2.340          C  
ATOM   3071  CG  PRO A 198      33.574 -66.365  70.970  1.00  2.340          C  
ATOM   3072  CD  PRO A 198      32.201 -66.267  70.347  1.00  2.340          C  
ATOM   3073  HA  PRO A 198      34.093 -68.007  68.677  1.00  1.870          H  
ATOM   3074 1HB  PRO A 198      33.537 -68.440  71.649  1.00  2.810          H  
ATOM   3075 2HB  PRO A 198      35.052 -67.971  70.864  1.00  2.810          H  
ATOM   3076 1HG  PRO A 198      33.581 -66.058  72.029  1.00  2.810          H  
ATOM   3077 2HG  PRO A 198      34.311 -65.732  70.454  1.00  2.810          H  
ATOM   3078 1HD  PRO A 198      31.432 -66.390  71.106  1.00  2.810          H  
ATOM   3079 2HD  PRO A 198      32.160 -65.287  69.844  1.00  2.810          H  
ATOM   3080  N   SER A 199      33.901 -70.463  68.769  1.00  2.810          N  
ATOM   3081  CA  SER A 199      33.838 -71.907  68.519  1.00  3.600          C  
ATOM   3082  C   SER A 199      33.764 -72.786  69.755  1.00  3.960          C  
ATOM   3083  O   SER A 199      33.535 -73.992  69.651  1.00  4.560          O  
ATOM   3084  CB  SER A 199      35.039 -72.318  67.691  1.00  4.720          C  
ATOM   3085  OG  SER A 199      36.229 -72.144  68.413  1.00  4.720          O  
ATOM   3086  H   SER A 199      34.668 -69.981  68.317  1.00  3.370          H  
ATOM   3087  HA  SER A 199      32.937 -72.096  67.931  1.00  4.320          H  
ATOM   3088 1HB  SER A 199      34.937 -73.363  67.399  1.00  5.670          H  
ATOM   3089 2HB  SER A 199      35.071 -71.725  66.780  1.00  5.670          H  
ATOM   3090  HG  SER A 199      36.940 -72.408  67.821  1.00  5.670          H  
ATOM   3091  N   ASN A 200      33.916 -72.180  70.929  1.00  4.090          N  
ATOM   3092  CA  ASN A 200      33.808 -72.886  72.187  1.00  4.940          C  
ATOM   3093  C   ASN A 200      32.408 -73.488  72.297  1.00  5.250          C  
ATOM   3094  O   ASN A 200      32.223 -74.542  72.910  1.00  5.870          O  
ATOM   3095  CB  ASN A 200      34.052 -71.928  73.331  1.00  6.580          C  
ATOM   3096  CG  ASN A 200      35.476 -71.493  73.426  1.00  6.580          C  
ATOM   3097  OD1 ASN A 200      36.390 -72.122  72.887  1.00  6.580          O  
ATOM   3098  ND2 ASN A 200      35.689 -70.400  74.106  1.00  6.580          N  
ATOM   3099  H   ASN A 200      34.142 -71.198  70.927  1.00  4.910          H  
ATOM   3100  HA  ASN A 200      34.535 -73.699  72.209  1.00  5.930          H  
ATOM   3101 1HB  ASN A 200      33.423 -71.045  73.199  1.00  7.890          H  
ATOM   3102 2HB  ASN A 200      33.761 -72.401  74.268  1.00  7.890          H  
ATOM   3103 1HD2 ASN A 200      36.621 -70.049  74.207  1.00  7.890          H  
ATOM   3104 2HD2 ASN A 200      34.926 -69.912  74.529  1.00  7.890          H  
ATOM   3105  N   GLU A 201      31.413 -72.801  71.715  1.00  5.200          N  
ATOM   3106  CA  GLU A 201      30.045 -73.288  71.712  1.00  5.840          C  
ATOM   3107  C   GLU A 201      29.841 -74.065  70.408  1.00  5.890          C  
ATOM   3108  O   GLU A 201      30.013 -73.486  69.343  1.00  5.620          O  
ATOM   3109  CB  GLU A 201      29.059 -72.122  71.805  1.00  7.920          C  
ATOM   3110  CG  GLU A 201      27.597 -72.540  71.822  1.00  7.920          C  
ATOM   3111  CD  GLU A 201      26.649 -71.385  72.013  1.00  7.920          C  
ATOM   3112  OE1 GLU A 201      27.108 -70.292  72.223  1.00  7.920          O  
ATOM   3113  OE2 GLU A 201      25.464 -71.597  71.955  1.00  7.920          O  
ATOM   3114  H   GLU A 201      31.617 -71.912  71.237  1.00  6.240          H  
ATOM   3115  HA  GLU A 201      29.892 -73.908  72.583  1.00  7.010          H  
ATOM   3116 1HB  GLU A 201      29.260 -71.549  72.709  1.00  9.500          H  
ATOM   3117 2HB  GLU A 201      29.211 -71.453  70.956  1.00  9.500          H  
ATOM   3118 1HG  GLU A 201      27.361 -73.029  70.870  1.00  9.500          H  
ATOM   3119 2HG  GLU A 201      27.447 -73.268  72.617  1.00  9.500          H  
ATOM   3120  N   PRO A 202      29.539 -75.372  70.425  1.00  6.550          N  
ATOM   3121  CA  PRO A 202      29.343 -76.168  69.226  1.00  6.930          C  
ATOM   3122  C   PRO A 202      28.221 -75.616  68.358  1.00  7.140          C  
ATOM   3123  O   PRO A 202      27.150 -75.307  68.876  1.00  7.700          O  
ATOM   3124  CB  PRO A 202      28.952 -77.538  69.804  1.00 10.390          C  
ATOM   3125  CG  PRO A 202      29.557 -77.560  71.186  1.00 10.390          C  
ATOM   3126  CD  PRO A 202      29.445 -76.134  71.683  1.00 10.390          C  
ATOM   3127  HA  PRO A 202      30.290 -76.218  68.667  1.00  8.320          H  
ATOM   3128 1HB  PRO A 202      27.856 -77.640  69.816  1.00 12.470          H  
ATOM   3129 2HB  PRO A 202      29.339 -78.340  69.160  1.00 12.470          H  
ATOM   3130 1HG  PRO A 202      29.020 -78.276  71.828  1.00 12.470          H  
ATOM   3131 2HG  PRO A 202      30.602 -77.901  71.136  1.00 12.470          H  
ATOM   3132 1HD  PRO A 202      28.483 -75.947  72.186  1.00 12.470          H  
ATOM   3133 2HD  PRO A 202      30.311 -75.965  72.332  1.00 12.470          H  
ATOM   3134  N   HIS A 203      28.408 -75.622  67.034  1.00  7.010          N  
ATOM   3135  CA  HIS A 203      27.340 -75.167  66.140  1.00  7.370          C  
ATOM   3136  C   HIS A 203      27.111 -76.123  64.967  1.00  6.670          C  
ATOM   3137  O   HIS A 203      27.123 -75.711  63.812  1.00  6.990          O  
ATOM   3138  CB  HIS A 203      27.629 -73.753  65.588  1.00 10.170          C  
ATOM   3139  CG  HIS A 203      27.726 -72.653  66.645  1.00 10.170          C  
ATOM   3140  ND1 HIS A 203      26.617 -72.119  67.277  1.00 10.170          N  
ATOM   3141  CD2 HIS A 203      28.794 -72.006  67.162  1.00 10.170          C  
ATOM   3142  CE1 HIS A 203      27.013 -71.204  68.150  1.00 10.170          C  
ATOM   3143  NE2 HIS A 203      28.320 -71.121  68.094  1.00 10.170          N  
ATOM   3144  H   HIS A 203      29.304 -75.887  66.654  1.00  8.410          H  
ATOM   3145  HA  HIS A 203      26.404 -75.114  66.697  1.00  8.840          H  
ATOM   3146 1HB  HIS A 203      28.568 -73.767  65.035  1.00 12.210          H  
ATOM   3147 2HB  HIS A 203      26.844 -73.471  64.887  1.00 12.210          H  
ATOM   3148  HD2 HIS A 203      29.841 -72.166  66.906  1.00 12.210          H  
ATOM   3149  HE1 HIS A 203      26.372 -70.620  68.811  1.00 12.210          H  
ATOM   3150  HE2 HIS A 203      28.894 -70.509  68.663  1.00 12.210          H  
ATOM   3151  N   GLN A 204      26.887 -77.404  65.262  1.00  5.910          N  
ATOM   3152  CA  GLN A 204      26.582 -78.406  64.234  1.00  5.570          C  
ATOM   3153  C   GLN A 204      27.516 -78.388  63.020  1.00  4.780          C  
ATOM   3154  O   GLN A 204      27.048 -78.499  61.882  1.00  4.660          O  
ATOM   3155  CB  GLN A 204      25.155 -78.236  63.716  1.00  7.930          C  
ATOM   3156  CG  GLN A 204      24.060 -78.383  64.723  1.00  7.930          C  
ATOM   3157  CD  GLN A 204      22.687 -78.343  64.047  1.00  7.930          C  
ATOM   3158  OE1 GLN A 204      22.537 -77.848  62.924  1.00  7.930          O  
ATOM   3159  NE2 GLN A 204      21.681 -78.874  64.727  1.00  7.930          N  
ATOM   3160  H   GLN A 204      26.903 -77.686  66.234  1.00  7.090          H  
ATOM   3161  HA  GLN A 204      26.664 -79.390  64.696  1.00  6.680          H  
ATOM   3162 1HB  GLN A 204      25.051 -77.272  63.213  1.00  9.520          H  
ATOM   3163 2HB  GLN A 204      24.978 -78.985  63.002  1.00  9.520          H  
ATOM   3164 1HG  GLN A 204      24.167 -79.337  65.233  1.00  9.520          H  
ATOM   3165 2HG  GLN A 204      24.122 -77.561  65.436  1.00  9.520          H  
ATOM   3166 1HE2 GLN A 204      20.759 -78.881  64.336  1.00  9.520          H  
ATOM   3167 2HE2 GLN A 204      21.839 -79.269  65.633  1.00  9.520          H  
ATOM   3168  N   SER A 205      28.827 -78.373  63.234  1.00  4.520          N  
ATOM   3169  CA  SER A 205      29.747 -78.273  62.106  1.00  3.950          C  
ATOM   3170  C   SER A 205      29.624 -79.402  61.086  1.00  3.600          C  
ATOM   3171  O   SER A 205      29.940 -79.193  59.914  1.00  3.410          O  
ATOM   3172  CB  SER A 205      31.167 -78.229  62.626  1.00  5.760          C  
ATOM   3173  OG  SER A 205      31.506 -79.440  63.250  1.00  5.760          O  
ATOM   3174  H   SER A 205      29.188 -78.350  64.174  1.00  5.420          H  
ATOM   3175  HA  SER A 205      29.540 -77.333  61.595  1.00  4.740          H  
ATOM   3176 1HB  SER A 205      31.850 -78.040  61.798  1.00  6.910          H  
ATOM   3177 2HB  SER A 205      31.270 -77.408  63.333  1.00  6.910          H  
ATOM   3178  HG  SER A 205      32.427 -79.351  63.519  1.00  6.910          H  
ATOM   3179  N   MET A 206      29.139 -80.585  61.494  1.00  4.020          N  
ATOM   3180  CA  MET A 206      28.975 -81.662  60.524  1.00  4.320          C  
ATOM   3181  C   MET A 206      27.745 -81.451  59.645  1.00  4.320          C  
ATOM   3182  O   MET A 206      27.743 -81.806  58.469  1.00  4.520          O  
ATOM   3183  CB  MET A 206      28.922 -83.023  61.205  1.00  5.930          C  
ATOM   3184  CG  MET A 206      30.247 -83.452  61.838  1.00  5.930          C  
ATOM   3185  SD  MET A 206      31.653 -83.387  60.672  1.00  5.930          S  
ATOM   3186  CE  MET A 206      31.221 -84.582  59.408  1.00  5.930          C  
ATOM   3187  H   MET A 206      28.936 -80.737  62.472  1.00  4.820          H  
ATOM   3188  HA  MET A 206      29.838 -81.655  59.869  1.00  5.180          H  
ATOM   3189 1HB  MET A 206      28.176 -82.995  61.996  1.00  7.110          H  
ATOM   3190 2HB  MET A 206      28.605 -83.782  60.493  1.00  7.110          H  
ATOM   3191 1HG  MET A 206      30.473 -82.794  62.677  1.00  7.110          H  
ATOM   3192 2HG  MET A 206      30.160 -84.470  62.216  1.00  7.110          H  
ATOM   3193 1HE  MET A 206      32.015 -84.609  58.654  1.00  7.110          H  
ATOM   3194 2HE  MET A 206      31.107 -85.568  59.855  1.00  7.110          H  
ATOM   3195 3HE  MET A 206      30.290 -84.287  58.923  1.00  7.110          H  
ATOM   3196  N   VAL A 207      26.712 -80.805  60.185  1.00  4.360          N  
ATOM   3197  CA  VAL A 207      25.487 -80.542  59.440  1.00  4.590          C  
ATOM   3198  C   VAL A 207      25.851 -79.595  58.334  1.00  4.140          C  
ATOM   3199  O   VAL A 207      25.369 -79.682  57.204  1.00  4.490          O  
ATOM   3200  CB  VAL A 207      24.391 -79.929  60.331  1.00  6.330          C  
ATOM   3201  CG1 VAL A 207      23.188 -79.483  59.499  1.00  6.330          C  
ATOM   3202  CG2 VAL A 207      23.963 -80.965  61.371  1.00  6.330          C  
ATOM   3203  H   VAL A 207      26.784 -80.442  61.132  1.00  5.230          H  
ATOM   3204  HA  VAL A 207      25.120 -81.473  59.008  1.00  5.510          H  
ATOM   3205  HB  VAL A 207      24.782 -79.043  60.814  1.00  7.600          H  
ATOM   3206 1HG1 VAL A 207      22.441 -79.046  60.166  1.00  7.600          H  
ATOM   3207 2HG1 VAL A 207      23.490 -78.734  58.767  1.00  7.600          H  
ATOM   3208 3HG1 VAL A 207      22.761 -80.341  58.983  1.00  7.600          H  
ATOM   3209 1HG2 VAL A 207      23.195 -80.537  62.015  1.00  7.600          H  
ATOM   3210 2HG2 VAL A 207      23.565 -81.840  60.865  1.00  7.600          H  
ATOM   3211 3HG2 VAL A 207      24.820 -81.256  61.975  1.00  7.600          H  
ATOM   3212  N   LEU A 208      26.718 -78.673  58.713  1.00  3.580          N  
ATOM   3213  CA  LEU A 208      27.175 -77.603  57.888  1.00  3.460          C  
ATOM   3214  C   LEU A 208      28.396 -77.957  56.993  1.00  2.900          C  
ATOM   3215  O   LEU A 208      28.920 -77.086  56.277  1.00  3.110          O  
ATOM   3216  CB  LEU A 208      27.600 -76.451  58.847  1.00  4.890          C  
ATOM   3217  CG  LEU A 208      26.522 -75.852  59.953  1.00  4.890          C  
ATOM   3218  CD1 LEU A 208      27.258 -74.829  60.794  1.00  4.890          C  
ATOM   3219  CD2 LEU A 208      25.265 -75.226  59.378  1.00  4.890          C  
ATOM   3220  H   LEU A 208      27.025 -78.693  59.692  1.00  4.300          H  
ATOM   3221  HA  LEU A 208      26.361 -77.358  57.250  1.00  4.150          H  
ATOM   3222 1HB  LEU A 208      28.436 -76.833  59.427  1.00  5.870          H  
ATOM   3223 2HB  LEU A 208      27.975 -75.625  58.262  1.00  5.870          H  
ATOM   3224  HG  LEU A 208      26.216 -76.661  60.598  1.00  5.870          H  
ATOM   3225 1HD1 LEU A 208      26.593 -74.458  61.576  1.00  5.870          H  
ATOM   3226 2HD1 LEU A 208      28.124 -75.297  61.261  1.00  5.870          H  
ATOM   3227 3HD1 LEU A 208      27.582 -74.001  60.169  1.00  5.870          H  
ATOM   3228 1HD2 LEU A 208      24.639 -74.881  60.202  1.00  5.870          H  
ATOM   3229 2HD2 LEU A 208      25.520 -74.378  58.760  1.00  5.870          H  
ATOM   3230 3HD2 LEU A 208      24.715 -75.972  58.807  1.00  5.870          H  
ATOM   3231  N   ASP A 209      28.869 -79.223  57.009  1.00  2.760          N  
ATOM   3232  CA  ASP A 209      30.089 -79.617  56.276  1.00  2.890          C  
ATOM   3233  C   ASP A 209      29.803 -79.831  54.792  1.00  2.560          C  
ATOM   3234  O   ASP A 209      29.905 -80.934  54.242  1.00  3.170          O  
ATOM   3235  CB  ASP A 209      30.659 -80.914  56.882  1.00  3.990          C  
ATOM   3236  CG  ASP A 209      32.098 -81.286  56.456  1.00  3.990          C  
ATOM   3237  OD1 ASP A 209      32.836 -80.405  56.083  1.00  3.990          O  
ATOM   3238  OD2 ASP A 209      32.445 -82.453  56.522  1.00  3.990          O  
ATOM   3239  H   ASP A 209      28.395 -79.943  57.559  1.00  3.310          H  
ATOM   3240  HA  ASP A 209      30.830 -78.823  56.379  1.00  3.470          H  
ATOM   3241 1HB  ASP A 209      30.667 -80.802  57.956  1.00  4.790          H  
ATOM   3242 2HB  ASP A 209      29.988 -81.744  56.658  1.00  4.790          H  
ATOM   3243  N   HIS A 210      29.482 -78.736  54.121  1.00  2.040          N  
ATOM   3244  CA  HIS A 210      29.091 -78.758  52.717  1.00  2.010          C  
ATOM   3245  C   HIS A 210      30.309 -78.810  51.815  1.00  1.810          C  
ATOM   3246  O   HIS A 210      30.622 -77.862  51.116  1.00  2.600          O  
ATOM   3247  CB  HIS A 210      28.265 -77.507  52.407  1.00  2.830          C  
ATOM   3248  CG  HIS A 210      27.497 -77.509  51.137  1.00  2.830          C  
ATOM   3249  ND1 HIS A 210      26.285 -78.161  51.007  1.00  2.830          N  
ATOM   3250  CD2 HIS A 210      27.741 -76.922  49.942  1.00  2.830          C  
ATOM   3251  CE1 HIS A 210      25.823 -77.988  49.786  1.00  2.830          C  
ATOM   3252  NE2 HIS A 210      26.679 -77.243  49.110  1.00  2.830          N  
ATOM   3253  H   HIS A 210      29.453 -77.883  54.679  1.00  2.450          H  
ATOM   3254  HA  HIS A 210      28.481 -79.637  52.514  1.00  2.410          H  
ATOM   3255 1HB  HIS A 210      27.565 -77.371  53.192  1.00  3.390          H  
ATOM   3256 2HB  HIS A 210      28.922 -76.646  52.391  1.00  3.390          H  
ATOM   3257  HD1 HIS A 210      25.914 -78.840  51.641  1.00  3.390          H  
ATOM   3258  HD2 HIS A 210      28.561 -76.309  49.572  1.00  3.390          H  
ATOM   3259  HE1 HIS A 210      24.876 -78.434  49.485  1.00  3.390          H  
ATOM   3260  N   ASN A 211      30.980 -79.955  51.805  1.00  1.590          N  
ATOM   3261  CA  ASN A 211      32.188 -80.098  50.994  1.00  2.130          C  
ATOM   3262  C   ASN A 211      31.893 -80.040  49.512  1.00  1.930          C  
ATOM   3263  O   ASN A 211      32.724 -79.595  48.719  1.00  2.510          O  
ATOM   3264  CB  ASN A 211      32.908 -81.370  51.359  1.00  2.770          C  
ATOM   3265  CG  ASN A 211      33.621 -81.225  52.654  1.00  2.770          C  
ATOM   3266  OD1 ASN A 211      34.025 -80.114  53.016  1.00  2.770          O  
ATOM   3267  ND2 ASN A 211      33.786 -82.302  53.363  1.00  2.770          N  
ATOM   3268  H   ASN A 211      30.656 -80.679  52.455  1.00  1.910          H  
ATOM   3269  HA  ASN A 211      32.845 -79.255  51.213  1.00  2.560          H  
ATOM   3270 1HB  ASN A 211      32.190 -82.186  51.439  1.00  3.320          H  
ATOM   3271 2HB  ASN A 211      33.621 -81.628  50.576  1.00  3.320          H  
ATOM   3272 1HD2 ASN A 211      34.263 -82.247  54.249  1.00  3.320          H  
ATOM   3273 2HD2 ASN A 211      33.437 -83.179  53.043  1.00  3.320          H  
ATOM   3274  N   ILE A 212      30.721 -80.520  49.131  1.00  1.680          N  
ATOM   3275  CA  ILE A 212      30.339 -80.469  47.751  1.00  2.070          C  
ATOM   3276  C   ILE A 212      29.118 -79.569  47.649  1.00  1.890          C  
ATOM   3277  O   ILE A 212      28.101 -79.894  48.264  1.00  2.540          O  
ATOM   3278  CB  ILE A 212      30.026 -81.876  47.197  1.00  2.740          C  
ATOM   3279  CG1 ILE A 212      31.250 -82.845  47.420  1.00  2.740          C  
ATOM   3280  CG2 ILE A 212      29.635 -81.798  45.711  1.00  2.740          C  
ATOM   3281  CD1 ILE A 212      32.564 -82.461  46.721  1.00  2.740          C  
ATOM   3282  H   ILE A 212      30.083 -80.903  49.815  1.00  2.020          H  
ATOM   3283  HA  ILE A 212      31.166 -80.065  47.204  1.00  2.480          H  
ATOM   3284  HB  ILE A 212      29.189 -82.295  47.754  1.00  3.290          H  
ATOM   3285 1HG1 ILE A 212      31.446 -82.902  48.486  1.00  3.290          H  
ATOM   3286 2HG1 ILE A 212      30.964 -83.836  47.071  1.00  3.290          H  
ATOM   3287 1HG2 ILE A 212      29.397 -82.797  45.350  1.00  3.290          H  
ATOM   3288 2HG2 ILE A 212      28.760 -81.163  45.594  1.00  3.290          H  
ATOM   3289 3HG2 ILE A 212      30.449 -81.390  45.124  1.00  3.290          H  
ATOM   3290 1HD1 ILE A 212      33.320 -83.209  46.958  1.00  3.290          H  
ATOM   3291 2HD1 ILE A 212      32.428 -82.430  45.645  1.00  3.290          H  
ATOM   3292 3HD1 ILE A 212      32.914 -81.496  47.065  1.00  3.290          H  
ATOM   3293  N   ILE A 213      29.164 -78.501  46.842  1.00  1.550          N  
ATOM   3294  CA  ILE A 213      30.303 -78.079  45.990  1.00  1.060          C  
ATOM   3295  C   ILE A 213      31.496 -77.315  46.683  1.00  0.740          C  
ATOM   3296  O   ILE A 213      31.274 -76.488  47.561  1.00  0.930          O  
ATOM   3297  CB  ILE A 213      29.712 -77.373  44.749  1.00  1.680          C  
ATOM   3298  CG1 ILE A 213      28.722 -76.263  45.122  1.00  1.680          C  
ATOM   3299  CG2 ILE A 213      29.041 -78.403  43.860  1.00  1.680          C  
ATOM   3300  CD1 ILE A 213      29.302 -75.002  45.114  1.00  1.680          C  
ATOM   3301  H   ILE A 213      28.315 -77.959  46.803  1.00  1.860          H  
ATOM   3302  HA  ILE A 213      30.671 -78.980  45.542  1.00  1.270          H  
ATOM   3303  HB  ILE A 213      30.516 -76.903  44.187  1.00  2.020          H  
ATOM   3304 1HG1 ILE A 213      27.893 -76.266  44.417  1.00  2.020          H  
ATOM   3305 2HG1 ILE A 213      28.335 -76.399  46.118  1.00  2.020          H  
ATOM   3306 1HG2 ILE A 213      28.650 -77.915  42.967  1.00  2.020          H  
ATOM   3307 2HG2 ILE A 213      29.765 -79.161  43.568  1.00  2.020          H  
ATOM   3308 3HG2 ILE A 213      28.223 -78.875  44.403  1.00  2.020          H  
ATOM   3309 1HD1 ILE A 213      28.556 -74.260  45.364  1.00  2.020          H  
ATOM   3310 2HD1 ILE A 213      30.124 -74.952  45.815  1.00  2.020          H  
ATOM   3311 3HD1 ILE A 213      29.651 -74.843  44.127  1.00  2.020          H  
ATOM   3312  N   PRO A 214      32.762 -77.547  46.255  1.00  0.770          N  
ATOM   3313  CA  PRO A 214      33.984 -76.959  46.809  1.00  1.050          C  
ATOM   3314  C   PRO A 214      34.038 -75.449  47.063  1.00  0.890          C  
ATOM   3315  O   PRO A 214      34.539 -75.032  48.098  1.00  1.610          O  
ATOM   3316  CB  PRO A 214      35.012 -77.323  45.727  1.00  1.580          C  
ATOM   3317  CG  PRO A 214      34.521 -78.627  45.163  1.00  1.580          C  
ATOM   3318  CD  PRO A 214      33.025 -78.500  45.127  1.00  1.580          C  
ATOM   3319  HA  PRO A 214      34.216 -77.495  47.744  1.00  1.260          H  
ATOM   3320 1HB  PRO A 214      35.075 -76.522  44.979  1.00  1.890          H  
ATOM   3321 2HB  PRO A 214      36.013 -77.404  46.182  1.00  1.890          H  
ATOM   3322 1HG  PRO A 214      34.963 -78.806  44.168  1.00  1.890          H  
ATOM   3323 2HG  PRO A 214      34.850 -79.460  45.809  1.00  1.890          H  
ATOM   3324 1HD  PRO A 214      32.673 -78.107  44.163  1.00  1.890          H  
ATOM   3325 2HD  PRO A 214      32.660 -79.511  45.340  1.00  1.890          H  
ATOM   3326  N   GLY A 215      33.452 -74.625  46.217  1.00  0.610          N  
ATOM   3327  CA  GLY A 215      33.549 -73.187  46.479  1.00  0.510          C  
ATOM   3328  C   GLY A 215      32.482 -72.659  47.444  1.00  0.530          C  
ATOM   3329  O   GLY A 215      32.432 -71.458  47.730  1.00  0.750          O  
ATOM   3330  H   GLY A 215      33.026 -74.973  45.374  1.00  0.730          H  
ATOM   3331 1HA  GLY A 215      34.541 -72.969  46.880  1.00  0.610          H  
ATOM   3332 2HA  GLY A 215      33.476 -72.650  45.541  1.00  0.610          H  
ATOM   3333  N   LEU A 216      31.623 -73.532  47.973  1.00  0.460          N  
ATOM   3334  CA  LEU A 216      30.519 -73.080  48.816  1.00  0.510          C  
ATOM   3335  C   LEU A 216      30.450 -73.752  50.193  1.00  0.490          C  
ATOM   3336  O   LEU A 216      30.535 -74.961  50.310  1.00  0.980          O  
ATOM   3337  CB  LEU A 216      29.227 -73.350  48.046  1.00  0.690          C  
ATOM   3338  CG  LEU A 216      27.888 -72.963  48.651  1.00  0.690          C  
ATOM   3339  CD1 LEU A 216      27.786 -71.475  48.750  1.00  0.690          C  
ATOM   3340  CD2 LEU A 216      26.800 -73.497  47.770  1.00  0.690          C  
ATOM   3341  H   LEU A 216      31.709 -74.538  47.779  1.00  0.550          H  
ATOM   3342  HA  LEU A 216      30.625 -72.013  48.968  1.00  0.610          H  
ATOM   3343 1HB  LEU A 216      29.307 -72.841  47.090  1.00  0.830          H  
ATOM   3344 2HB  LEU A 216      29.184 -74.423  47.877  1.00  0.830          H  
ATOM   3345  HG  LEU A 216      27.786 -73.388  49.644  1.00  0.830          H  
ATOM   3346 1HD1 LEU A 216      26.827 -71.201  49.163  1.00  0.830          H  
ATOM   3347 2HD1 LEU A 216      28.566 -71.097  49.379  1.00  0.830          H  
ATOM   3348 3HD1 LEU A 216      27.882 -71.047  47.758  1.00  0.830          H  
ATOM   3349 1HD2 LEU A 216      25.857 -73.221  48.180  1.00  0.830          H  
ATOM   3350 2HD2 LEU A 216      26.894 -73.074  46.773  1.00  0.830          H  
ATOM   3351 3HD2 LEU A 216      26.877 -74.586  47.716  1.00  0.830          H  
ATOM   3352  N   SER A 217      30.302 -72.957  51.244  1.00  0.370          N  
ATOM   3353  CA  SER A 217      30.110 -73.484  52.600  1.00  0.270          C  
ATOM   3354  C   SER A 217      28.620 -73.693  52.815  1.00  0.460          C  
ATOM   3355  O   SER A 217      27.816 -73.096  52.091  1.00  0.630          O  
ATOM   3356  CB  SER A 217      30.670 -72.521  53.633  1.00  0.420          C  
ATOM   3357  OG  SER A 217      29.921 -71.323  53.697  1.00  0.420          O  
ATOM   3358  H   SER A 217      30.297 -71.960  51.081  1.00  0.440          H  
ATOM   3359  HA  SER A 217      30.619 -74.447  52.689  1.00  0.320          H  
ATOM   3360 1HB  SER A 217      30.679 -72.999  54.611  1.00  0.500          H  
ATOM   3361 2HB  SER A 217      31.702 -72.288  53.376  1.00  0.500          H  
ATOM   3362  HG  SER A 217      30.413 -70.745  54.303  1.00  0.500          H  
ATOM   3363  N   ILE A 218      28.188 -74.412  53.860  1.00  0.580          N  
ATOM   3364  CA  ILE A 218      26.739 -74.510  53.923  1.00  0.950          C  
ATOM   3365  C   ILE A 218      26.197 -73.186  54.385  1.00  0.630          C  
ATOM   3366  O   ILE A 218      25.051 -72.874  54.086  1.00  0.660          O  
ATOM   3367  CB  ILE A 218      26.140 -75.557  54.860  1.00  1.180          C  
ATOM   3368  CG1 ILE A 218      24.745 -75.976  54.340  1.00  1.180          C  
ATOM   3369  CG2 ILE A 218      25.891 -74.933  56.192  1.00  1.180          C  
ATOM   3370  CD1 ILE A 218      24.174 -77.239  54.987  1.00  1.180          C  
ATOM   3371  H   ILE A 218      28.812 -74.895  54.497  1.00  0.700          H  
ATOM   3372  HA  ILE A 218      26.361 -74.711  52.922  1.00  1.140          H  
ATOM   3373  HB  ILE A 218      26.780 -76.409  54.965  1.00  1.420          H  
ATOM   3374 1HG1 ILE A 218      24.043 -75.168  54.503  1.00  1.420          H  
ATOM   3375 2HG1 ILE A 218      24.821 -76.155  53.268  1.00  1.420          H  
ATOM   3376 1HG2 ILE A 218      25.450 -75.622  56.776  1.00  1.420          H  
ATOM   3377 2HG2 ILE A 218      26.825 -74.618  56.634  1.00  1.420          H  
ATOM   3378 3HG2 ILE A 218      25.207 -74.112  56.176  1.00  1.420          H  
ATOM   3379 1HD1 ILE A 218      23.205 -77.458  54.541  1.00  1.420          H  
ATOM   3380 2HD1 ILE A 218      24.853 -78.079  54.809  1.00  1.420          H  
ATOM   3381 3HD1 ILE A 218      24.042 -77.119  56.056  1.00  1.420          H  
ATOM   3382  N   LEU A 219      26.957 -72.442  55.205  1.00  0.570          N  
ATOM   3383  CA  LEU A 219      26.416 -71.197  55.696  1.00  0.500          C  
ATOM   3384  C   LEU A 219      26.168 -70.279  54.536  1.00  0.450          C  
ATOM   3385  O   LEU A 219      25.121 -69.641  54.487  1.00  0.470          O  
ATOM   3386  CB  LEU A 219      27.365 -70.519  56.684  1.00  0.730          C  
ATOM   3387  CG  LEU A 219      27.577 -71.213  58.046  1.00  0.730          C  
ATOM   3388  CD1 LEU A 219      28.654 -70.457  58.812  1.00  0.730          C  
ATOM   3389  CD2 LEU A 219      26.290 -71.232  58.828  1.00  0.730          C  
ATOM   3390  H   LEU A 219      27.884 -72.750  55.457  1.00  0.680          H  
ATOM   3391  HA  LEU A 219      25.459 -71.388  56.165  1.00  0.600          H  
ATOM   3392 1HB  LEU A 219      28.338 -70.419  56.208  1.00  0.870          H  
ATOM   3393 2HB  LEU A 219      26.987 -69.523  56.881  1.00  0.870          H  
ATOM   3394  HG  LEU A 219      27.920 -72.236  57.890  1.00  0.870          H  
ATOM   3395 1HD1 LEU A 219      28.825 -70.939  59.775  1.00  0.870          H  
ATOM   3396 2HD1 LEU A 219      29.582 -70.456  58.240  1.00  0.870          H  
ATOM   3397 3HD1 LEU A 219      28.328 -69.430  58.975  1.00  0.870          H  
ATOM   3398 1HD2 LEU A 219      26.463 -71.711  59.791  1.00  0.870          H  
ATOM   3399 2HD2 LEU A 219      25.953 -70.204  58.988  1.00  0.870          H  
ATOM   3400 3HD2 LEU A 219      25.522 -71.783  58.303  1.00  0.870          H  
ATOM   3401  N   ASN A 220      27.089 -70.244  53.562  1.00  0.430          N  
ATOM   3402  CA  ASN A 220      26.849 -69.411  52.394  1.00  0.430          C  
ATOM   3403  C   ASN A 220      25.667 -69.915  51.580  1.00  0.420          C  
ATOM   3404  O   ASN A 220      24.944 -69.105  51.000  1.00  0.510          O  
ATOM   3405  CB  ASN A 220      28.080 -69.244  51.534  1.00  0.600          C  
ATOM   3406  CG  ASN A 220      29.059 -68.209  52.040  1.00  0.600          C  
ATOM   3407  OD1 ASN A 220      28.703 -67.288  52.779  1.00  0.600          O  
ATOM   3408  ND2 ASN A 220      30.286 -68.330  51.613  1.00  0.600          N  
ATOM   3409  H   ASN A 220      27.961 -70.762  53.657  1.00  0.520          H  
ATOM   3410  HA  ASN A 220      26.577 -68.419  52.745  1.00  0.520          H  
ATOM   3411 1HB  ASN A 220      28.596 -70.202  51.493  1.00  0.720          H  
ATOM   3412 2HB  ASN A 220      27.783 -68.984  50.521  1.00  0.720          H  
ATOM   3413 1HD2 ASN A 220      31.012 -67.638  51.839  1.00  0.720          H  
ATOM   3414 2HD2 ASN A 220      30.529 -69.097  51.036  1.00  0.720          H  
ATOM   3415  N   LEU A 221      25.443 -71.235  51.539  1.00  0.380          N  
ATOM   3416  CA  LEU A 221      24.284 -71.761  50.828  1.00  0.390          C  
ATOM   3417  C   LEU A 221      23.003 -71.286  51.494  1.00  0.350          C  
ATOM   3418  O   LEU A 221      22.085 -70.809  50.817  1.00  0.340          O  
ATOM   3419  CB  LEU A 221      24.293 -73.294  50.795  1.00  0.540          C  
ATOM   3420  CG  LEU A 221      23.060 -73.995  50.133  1.00  0.540          C  
ATOM   3421  CD1 LEU A 221      22.880 -73.570  48.666  1.00  0.540          C  
ATOM   3422  CD2 LEU A 221      23.277 -75.486  50.222  1.00  0.540          C  
ATOM   3423  H   LEU A 221      26.124 -71.873  51.965  1.00  0.460          H  
ATOM   3424  HA  LEU A 221      24.313 -71.379  49.811  1.00  0.470          H  
ATOM   3425 1HB  LEU A 221      25.199 -73.636  50.314  1.00  0.650          H  
ATOM   3426 2HB  LEU A 221      24.327 -73.643  51.820  1.00  0.650          H  
ATOM   3427  HG  LEU A 221      22.156 -73.728  50.676  1.00  0.650          H  
ATOM   3428 1HD1 LEU A 221      22.018 -74.087  48.251  1.00  0.650          H  
ATOM   3429 2HD1 LEU A 221      22.711 -72.495  48.601  1.00  0.650          H  
ATOM   3430 3HD1 LEU A 221      23.751 -73.836  48.095  1.00  0.650          H  
ATOM   3431 1HD2 LEU A 221      22.427 -76.009  49.785  1.00  0.650          H  
ATOM   3432 2HD2 LEU A 221      24.180 -75.737  49.676  1.00  0.650          H  
ATOM   3433 3HD2 LEU A 221      23.386 -75.778  51.265  1.00  0.650          H  
ATOM   3434  N   ILE A 222      22.955 -71.388  52.828  1.00  0.350          N  
ATOM   3435  CA  ILE A 222      21.791 -70.978  53.598  1.00  0.320          C  
ATOM   3436  C   ILE A 222      21.540 -69.501  53.416  1.00  0.290          C  
ATOM   3437  O   ILE A 222      20.407 -69.094  53.149  1.00  0.300          O  
ATOM   3438  CB  ILE A 222      21.989 -71.236  55.121  1.00  0.460          C  
ATOM   3439  CG1 ILE A 222      22.032 -72.753  55.412  1.00  0.460          C  
ATOM   3440  CG2 ILE A 222      20.875 -70.512  55.955  1.00  0.460          C  
ATOM   3441  CD1 ILE A 222      22.544 -73.110  56.818  1.00  0.460          C  
ATOM   3442  H   ILE A 222      23.759 -71.801  53.311  1.00  0.420          H  
ATOM   3443  HA  ILE A 222      20.921 -71.530  53.241  1.00  0.380          H  
ATOM   3444  HB  ILE A 222      22.961 -70.836  55.418  1.00  0.550          H  
ATOM   3445 1HG1 ILE A 222      21.032 -73.165  55.294  1.00  0.550          H  
ATOM   3446 2HG1 ILE A 222      22.678 -73.222  54.682  1.00  0.550          H  
ATOM   3447 1HG2 ILE A 222      21.032 -70.670  57.013  1.00  0.550          H  
ATOM   3448 2HG2 ILE A 222      20.899 -69.447  55.769  1.00  0.550          H  
ATOM   3449 3HG2 ILE A 222      19.896 -70.904  55.672  1.00  0.550          H  
ATOM   3450 1HD1 ILE A 222      22.556 -74.194  56.930  1.00  0.550          H  
ATOM   3451 2HD1 ILE A 222      23.548 -72.725  56.943  1.00  0.550          H  
ATOM   3452 3HD1 ILE A 222      21.904 -72.684  57.581  1.00  0.550          H  
ATOM   3453  N   PHE A 223      22.592 -68.692  53.564  1.00  0.280          N  
ATOM   3454  CA  PHE A 223      22.471 -67.255  53.440  1.00  0.280          C  
ATOM   3455  C   PHE A 223      22.016 -66.875  52.042  1.00  0.260          C  
ATOM   3456  O   PHE A 223      21.168 -65.999  51.895  1.00  0.270          O  
ATOM   3457  CB  PHE A 223      23.807 -66.578  53.752  1.00  0.390          C  
ATOM   3458  CG  PHE A 223      24.274 -66.628  55.224  1.00  0.390          C  
ATOM   3459  CD1 PHE A 223      25.641 -66.749  55.516  1.00  0.390          C  
ATOM   3460  CD2 PHE A 223      23.389 -66.545  56.303  1.00  0.390          C  
ATOM   3461  CE1 PHE A 223      26.094 -66.791  56.826  1.00  0.390          C  
ATOM   3462  CE2 PHE A 223      23.852 -66.579  57.598  1.00  0.390          C  
ATOM   3463  CZ  PHE A 223      25.202 -66.708  57.863  1.00  0.390          C  
ATOM   3464  H   PHE A 223      23.504 -69.090  53.805  1.00  0.340          H  
ATOM   3465  HA  PHE A 223      21.711 -66.911  54.134  1.00  0.340          H  
ATOM   3466 1HB  PHE A 223      24.579 -67.037  53.140  1.00  0.470          H  
ATOM   3467 2HB  PHE A 223      23.745 -65.542  53.463  1.00  0.470          H  
ATOM   3468  HD1 PHE A 223      26.360 -66.814  54.695  1.00  0.470          H  
ATOM   3469  HD2 PHE A 223      22.325 -66.445  56.136  1.00  0.470          H  
ATOM   3470  HE1 PHE A 223      27.162 -66.888  57.032  1.00  0.470          H  
ATOM   3471  HE2 PHE A 223      23.146 -66.495  58.419  1.00  0.470          H  
ATOM   3472  HZ  PHE A 223      25.561 -66.735  58.893  1.00  0.470          H  
ATOM   3473  N   PHE A 224      22.552 -67.525  51.007  1.00  0.260          N  
ATOM   3474  CA  PHE A 224      22.135 -67.225  49.652  1.00  0.250          C  
ATOM   3475  C   PHE A 224      20.644 -67.449  49.497  1.00  0.260          C  
ATOM   3476  O   PHE A 224      19.930 -66.585  48.972  1.00  0.250          O  
ATOM   3477  CB  PHE A 224      22.912 -68.050  48.633  1.00  0.350          C  
ATOM   3478  CG  PHE A 224      22.423 -67.854  47.236  1.00  0.350          C  
ATOM   3479  CD1 PHE A 224      22.645 -66.666  46.609  1.00  0.350          C  
ATOM   3480  CD2 PHE A 224      21.765 -68.851  46.542  1.00  0.350          C  
ATOM   3481  CE1 PHE A 224      22.242 -66.425  45.350  1.00  0.350          C  
ATOM   3482  CE2 PHE A 224      21.344 -68.623  45.244  1.00  0.350          C  
ATOM   3483  CZ  PHE A 224      21.587 -67.395  44.648  1.00  0.350          C  
ATOM   3484  H   PHE A 224      23.289 -68.219  51.146  1.00  0.310          H  
ATOM   3485  HA  PHE A 224      22.342 -66.173  49.460  1.00  0.300          H  
ATOM   3486 1HB  PHE A 224      23.968 -67.780  48.677  1.00  0.420          H  
ATOM   3487 2HB  PHE A 224      22.837 -69.108  48.887  1.00  0.420          H  
ATOM   3488  HD1 PHE A 224      23.131 -65.914  47.141  1.00  0.420          H  
ATOM   3489  HD2 PHE A 224      21.580 -69.812  47.023  1.00  0.420          H  
ATOM   3490  HE1 PHE A 224      22.437 -65.458  44.910  1.00  0.420          H  
ATOM   3491  HE2 PHE A 224      20.823 -69.403  44.690  1.00  0.420          H  
ATOM   3492  HZ  PHE A 224      21.258 -67.202  43.628  1.00  0.420          H  
ATOM   3493  N   ILE A 225      20.160 -68.610  49.936  1.00  0.280          N  
ATOM   3494  CA  ILE A 225      18.752 -68.928  49.796  1.00  0.290          C  
ATOM   3495  C   ILE A 225      17.864 -67.971  50.588  1.00  0.280          C  
ATOM   3496  O   ILE A 225      16.872 -67.462  50.052  1.00  0.270          O  
ATOM   3497  CB  ILE A 225      18.494 -70.380  50.242  1.00  0.400          C  
ATOM   3498  CG1 ILE A 225      19.183 -71.342  49.233  1.00  0.400          C  
ATOM   3499  CG2 ILE A 225      16.968 -70.650  50.347  1.00  0.400          C  
ATOM   3500  CD1 ILE A 225      19.289 -72.776  49.705  1.00  0.400          C  
ATOM   3501  H   ILE A 225      20.800 -69.295  50.359  1.00  0.340          H  
ATOM   3502  HA  ILE A 225      18.490 -68.840  48.743  1.00  0.350          H  
ATOM   3503  HB  ILE A 225      18.964 -70.543  51.217  1.00  0.480          H  
ATOM   3504 1HG1 ILE A 225      18.628 -71.325  48.299  1.00  0.480          H  
ATOM   3505 2HG1 ILE A 225      20.193 -70.981  49.040  1.00  0.480          H  
ATOM   3506 1HG2 ILE A 225      16.790 -71.669  50.667  1.00  0.480          H  
ATOM   3507 2HG2 ILE A 225      16.516 -69.983  51.074  1.00  0.480          H  
ATOM   3508 3HG2 ILE A 225      16.504 -70.490  49.372  1.00  0.480          H  
ATOM   3509 1HD1 ILE A 225      19.789 -73.367  48.943  1.00  0.480          H  
ATOM   3510 2HD1 ILE A 225      19.872 -72.806  50.627  1.00  0.480          H  
ATOM   3511 3HD1 ILE A 225      18.308 -73.192  49.885  1.00  0.480          H  
ATOM   3512  N   LEU A 226      18.187 -67.729  51.861  1.00  0.280          N  
ATOM   3513  CA  LEU A 226      17.352 -66.848  52.663  1.00  0.270          C  
ATOM   3514  C   LEU A 226      17.383 -65.417  52.143  1.00  0.260          C  
ATOM   3515  O   LEU A 226      16.344 -64.753  52.082  1.00  0.260          O  
ATOM   3516  CB  LEU A 226      17.822 -66.848  54.111  1.00  0.380          C  
ATOM   3517  CG  LEU A 226      17.664 -68.142  54.933  1.00  0.380          C  
ATOM   3518  CD1 LEU A 226      18.348 -67.935  56.271  1.00  0.380          C  
ATOM   3519  CD2 LEU A 226      16.205 -68.482  55.125  1.00  0.380          C  
ATOM   3520  H   LEU A 226      19.019 -68.168  52.269  1.00  0.340          H  
ATOM   3521  HA  LEU A 226      16.328 -67.195  52.604  1.00  0.320          H  
ATOM   3522 1HB  LEU A 226      18.882 -66.606  54.103  1.00  0.460          H  
ATOM   3523 2HB  LEU A 226      17.287 -66.060  54.635  1.00  0.460          H  
ATOM   3524  HG  LEU A 226      18.165 -68.963  54.422  1.00  0.460          H  
ATOM   3525 1HD1 LEU A 226      18.271 -68.840  56.864  1.00  0.460          H  
ATOM   3526 2HD1 LEU A 226      19.394 -67.695  56.116  1.00  0.460          H  
ATOM   3527 3HD1 LEU A 226      17.866 -67.123  56.791  1.00  0.460          H  
ATOM   3528 1HD2 LEU A 226      16.124 -69.391  55.720  1.00  0.460          H  
ATOM   3529 2HD2 LEU A 226      15.707 -67.662  55.641  1.00  0.460          H  
ATOM   3530 3HD2 LEU A 226      15.739 -68.650  54.165  1.00  0.460          H  
ATOM   3531  N   CYS A 227      18.564 -64.943  51.728  1.00  0.260          N  
ATOM   3532  CA  CYS A 227      18.707 -63.603  51.196  1.00  0.250          C  
ATOM   3533  C   CYS A 227      17.930 -63.447  49.914  1.00  0.270          C  
ATOM   3534  O   CYS A 227      17.330 -62.390  49.689  1.00  0.310          O  
ATOM   3535  CB  CYS A 227      20.146 -63.238  50.928  1.00  0.350          C  
ATOM   3536  SG  CYS A 227      20.303 -61.561  50.344  1.00  0.350          S  
ATOM   3537  H   CYS A 227      19.411 -65.509  51.803  1.00  0.310          H  
ATOM   3538  HA  CYS A 227      18.316 -62.900  51.930  1.00  0.300          H  
ATOM   3539 1HB  CYS A 227      20.715 -63.342  51.844  1.00  0.420          H  
ATOM   3540 2HB  CYS A 227      20.571 -63.918  50.182  1.00  0.420          H  
ATOM   3541  HG  CYS A 227      19.143 -61.573  49.649  1.00  0.420          H  
ATOM   3542  N   THR A 228      17.987 -64.466  49.045  1.00  0.250          N  
ATOM   3543  CA  THR A 228      17.272 -64.441  47.787  1.00  0.270          C  
ATOM   3544  C   THR A 228      15.784 -64.300  48.077  1.00  0.280          C  
ATOM   3545  O   THR A 228      15.126 -63.467  47.454  1.00  0.280          O  
ATOM   3546  CB  THR A 228      17.538 -65.708  46.937  1.00  0.370          C  
ATOM   3547  OG1 THR A 228      18.934 -65.803  46.616  1.00  0.370          O  
ATOM   3548  CG2 THR A 228      16.764 -65.619  45.641  1.00  0.370          C  
ATOM   3549  H   THR A 228      18.564 -65.285  49.249  1.00  0.300          H  
ATOM   3550  HA  THR A 228      17.595 -63.573  47.216  1.00  0.320          H  
ATOM   3551  HB  THR A 228      17.238 -66.598  47.493  1.00  0.440          H  
ATOM   3552  HG1 THR A 228      19.422 -66.060  47.433  1.00  0.440          H  
ATOM   3553 1HG2 THR A 228      16.961 -66.505  45.043  1.00  0.440          H  
ATOM   3554 2HG2 THR A 228      15.709 -65.561  45.856  1.00  0.440          H  
ATOM   3555 3HG2 THR A 228      17.073 -64.731  45.090  1.00  0.440          H  
ATOM   3556  N   PHE A 229      15.248 -65.070  49.041  1.00  0.280          N  
ATOM   3557  CA  PHE A 229      13.833 -64.925  49.366  1.00  0.280          C  
ATOM   3558  C   PHE A 229      13.510 -63.522  49.831  1.00  0.260          C  
ATOM   3559  O   PHE A 229      12.488 -62.961  49.436  1.00  0.240          O  
ATOM   3560  CB  PHE A 229      13.381 -65.852  50.477  1.00  0.390          C  
ATOM   3561  CG  PHE A 229      13.046 -67.226  50.099  1.00  0.390          C  
ATOM   3562  CD1 PHE A 229      13.846 -68.283  50.464  1.00  0.390          C  
ATOM   3563  CD2 PHE A 229      11.883 -67.474  49.396  1.00  0.390          C  
ATOM   3564  CE1 PHE A 229      13.490 -69.569  50.133  1.00  0.390          C  
ATOM   3565  CE2 PHE A 229      11.526 -68.750  49.062  1.00  0.390          C  
ATOM   3566  CZ  PHE A 229      12.332 -69.804  49.432  1.00  0.390          C  
ATOM   3567  H   PHE A 229      15.821 -65.783  49.509  1.00  0.340          H  
ATOM   3568  HA  PHE A 229      13.252 -65.134  48.469  1.00  0.340          H  
ATOM   3569 1HB  PHE A 229      14.159 -65.893  51.237  1.00  0.470          H  
ATOM   3570 2HB  PHE A 229      12.511 -65.420  50.938  1.00  0.470          H  
ATOM   3571  HD1 PHE A 229      14.753 -68.097  51.027  1.00  0.470          H  
ATOM   3572  HD2 PHE A 229      11.243 -66.638  49.114  1.00  0.470          H  
ATOM   3573  HE1 PHE A 229      14.120 -70.403  50.428  1.00  0.470          H  
ATOM   3574  HE2 PHE A 229      10.604 -68.936  48.509  1.00  0.470          H  
ATOM   3575  HZ  PHE A 229      12.050 -70.822  49.171  1.00  0.470          H  
ATOM   3576  N   VAL A 230      14.367 -62.928  50.664  1.00  0.260          N  
ATOM   3577  CA  VAL A 230      14.051 -61.587  51.120  1.00  0.240          C  
ATOM   3578  C   VAL A 230      14.037 -60.612  49.946  1.00  0.240          C  
ATOM   3579  O   VAL A 230      13.075 -59.849  49.789  1.00  0.250          O  
ATOM   3580  CB  VAL A 230      15.078 -61.041  52.151  1.00  0.340          C  
ATOM   3581  CG1 VAL A 230      14.771 -59.553  52.438  1.00  0.340          C  
ATOM   3582  CG2 VAL A 230      15.038 -61.840  53.444  1.00  0.340          C  
ATOM   3583  H   VAL A 230      15.184 -63.443  51.011  1.00  0.310          H  
ATOM   3584  HA  VAL A 230      13.065 -61.604  51.583  1.00  0.290          H  
ATOM   3585  HB  VAL A 230      16.081 -61.103  51.720  1.00  0.410          H  
ATOM   3586 1HG1 VAL A 230      15.488 -59.167  53.131  1.00  0.410          H  
ATOM   3587 2HG1 VAL A 230      14.819 -58.977  51.529  1.00  0.410          H  
ATOM   3588 3HG1 VAL A 230      13.777 -59.454  52.861  1.00  0.410          H  
ATOM   3589 1HG2 VAL A 230      15.768 -61.446  54.146  1.00  0.410          H  
ATOM   3590 2HG2 VAL A 230      14.046 -61.778  53.887  1.00  0.410          H  
ATOM   3591 3HG2 VAL A 230      15.275 -62.869  53.230  1.00  0.410          H  
ATOM   3592  N   GLN A 231      15.072 -60.647  49.097  1.00  0.250          N  
ATOM   3593  CA  GLN A 231      15.141 -59.709  47.981  1.00  0.280          C  
ATOM   3594  C   GLN A 231      13.979 -59.888  46.996  1.00  0.280          C  
ATOM   3595  O   GLN A 231      13.471 -58.895  46.470  1.00  0.340          O  
ATOM   3596  CB  GLN A 231      16.493 -59.830  47.252  1.00  0.380          C  
ATOM   3597  CG  GLN A 231      16.737 -58.810  46.077  1.00  0.380          C  
ATOM   3598  CD  GLN A 231      16.851 -57.289  46.457  1.00  0.380          C  
ATOM   3599  OE1 GLN A 231      17.746 -56.842  47.203  1.00  0.380          O  
ATOM   3600  NE2 GLN A 231      15.919 -56.502  45.922  1.00  0.380          N  
ATOM   3601  H   GLN A 231      15.828 -61.324  49.254  1.00  0.300          H  
ATOM   3602  HA  GLN A 231      15.075 -58.703  48.390  1.00  0.340          H  
ATOM   3603 1HB  GLN A 231      17.301 -59.712  47.977  1.00  0.460          H  
ATOM   3604 2HB  GLN A 231      16.581 -60.841  46.842  1.00  0.460          H  
ATOM   3605 1HG  GLN A 231      17.673 -59.092  45.592  1.00  0.460          H  
ATOM   3606 2HG  GLN A 231      15.919 -58.911  45.362  1.00  0.460          H  
ATOM   3607 1HE2 GLN A 231      15.920 -55.514  46.095  1.00  0.460          H  
ATOM   3608 2HE2 GLN A 231      15.205 -56.902  45.335  1.00  0.460          H  
ATOM   3609  N   LEU A 232      13.549 -61.130  46.745  1.00  0.270          N  
ATOM   3610  CA  LEU A 232      12.436 -61.365  45.833  1.00  0.300          C  
ATOM   3611  C   LEU A 232      11.075 -61.004  46.434  1.00  0.260          C  
ATOM   3612  O   LEU A 232      10.204 -60.483  45.733  1.00  0.280          O  
ATOM   3613  CB  LEU A 232      12.375 -62.844  45.428  1.00  0.410          C  
ATOM   3614  CG  LEU A 232      13.519 -63.414  44.562  1.00  0.410          C  
ATOM   3615  CD1 LEU A 232      13.316 -64.914  44.453  1.00  0.410          C  
ATOM   3616  CD2 LEU A 232      13.529 -62.771  43.178  1.00  0.410          C  
ATOM   3617  H   LEU A 232      14.035 -61.930  47.164  1.00  0.320          H  
ATOM   3618  HA  LEU A 232      12.581 -60.744  44.955  1.00  0.360          H  
ATOM   3619 1HB  LEU A 232      12.357 -63.430  46.352  1.00  0.490          H  
ATOM   3620 2HB  LEU A 232      11.438 -63.016  44.905  1.00  0.490          H  
ATOM   3621  HG  LEU A 232      14.474 -63.228  45.047  1.00  0.490          H  
ATOM   3622 1HD1 LEU A 232      14.120 -65.349  43.861  1.00  0.490          H  
ATOM   3623 2HD1 LEU A 232      13.323 -65.354  45.453  1.00  0.490          H  
ATOM   3624 3HD1 LEU A 232      12.362 -65.121  43.974  1.00  0.490          H  
ATOM   3625 1HD2 LEU A 232      14.339 -63.203  42.591  1.00  0.490          H  
ATOM   3626 2HD2 LEU A 232      12.578 -62.959  42.680  1.00  0.490          H  
ATOM   3627 3HD2 LEU A 232      13.688 -61.701  43.261  1.00  0.490          H  
ATOM   3628  N   LEU A 233      10.875 -61.297  47.723  1.00  0.250          N  
ATOM   3629  CA  LEU A 233       9.590 -61.048  48.364  1.00  0.250          C  
ATOM   3630  C   LEU A 233       9.486 -59.711  49.094  1.00  0.230          C  
ATOM   3631  O   LEU A 233       8.526 -58.965  48.892  1.00  0.390          O  
ATOM   3632  CB  LEU A 233       9.344 -62.151  49.396  1.00  0.350          C  
ATOM   3633  CG  LEU A 233       9.262 -63.603  48.873  1.00  0.350          C  
ATOM   3634  CD1 LEU A 233       9.192 -64.525  50.069  1.00  0.350          C  
ATOM   3635  CD2 LEU A 233       8.037 -63.785  47.977  1.00  0.350          C  
ATOM   3636  H   LEU A 233      11.608 -61.765  48.262  1.00  0.300          H  
ATOM   3637  HA  LEU A 233       8.821 -61.062  47.598  1.00  0.300          H  
ATOM   3638 1HB  LEU A 233      10.146 -62.114  50.132  1.00  0.420          H  
ATOM   3639 2HB  LEU A 233       8.410 -61.931  49.903  1.00  0.420          H  
ATOM   3640  HG  LEU A 233      10.168 -63.842  48.307  1.00  0.420          H  
ATOM   3641 1HD1 LEU A 233       9.150 -65.561  49.738  1.00  0.420          H  
ATOM   3642 2HD1 LEU A 233      10.085 -64.372  50.675  1.00  0.420          H  
ATOM   3643 3HD1 LEU A 233       8.305 -64.297  50.659  1.00  0.420          H  
ATOM   3644 1HD2 LEU A 233       7.995 -64.818  47.632  1.00  0.420          H  
ATOM   3645 2HD2 LEU A 233       7.133 -63.554  48.542  1.00  0.420          H  
ATOM   3646 3HD2 LEU A 233       8.101 -63.128  47.114  1.00  0.420          H  
ATOM   3647  N   GLY A 234      10.448 -59.415  49.971  1.00  0.240          N  
ATOM   3648  CA  GLY A 234      10.406 -58.215  50.802  1.00  0.220          C  
ATOM   3649  C   GLY A 234      10.884 -57.011  50.017  1.00  0.200          C  
ATOM   3650  O   GLY A 234      10.349 -55.901  50.135  1.00  0.220          O  
ATOM   3651  H   GLY A 234      11.257 -60.021  50.057  1.00  0.290          H  
ATOM   3652 1HA  GLY A 234       9.397 -58.052  51.172  1.00  0.260          H  
ATOM   3653 2HA  GLY A 234      11.051 -58.363  51.668  1.00  0.260          H  
ATOM   3654  N   GLY A 235      11.848 -57.264  49.137  1.00  0.180          N  
ATOM   3655  CA  GLY A 235      12.475 -56.239  48.324  1.00  0.200          C  
ATOM   3656  C   GLY A 235      11.612 -55.795  47.149  1.00  0.250          C  
ATOM   3657  O   GLY A 235      11.921 -54.792  46.499  1.00  0.290          O  
ATOM   3658  H   GLY A 235      12.232 -58.214  49.129  1.00  0.220          H  
ATOM   3659 1HA  GLY A 235      12.704 -55.383  48.949  1.00  0.240          H  
ATOM   3660 2HA  GLY A 235      13.426 -56.623  47.950  1.00  0.240          H  
ATOM   3661  N   TRP A 236      10.509 -56.494  46.897  1.00  0.290          N  
ATOM   3662  CA  TRP A 236       9.634 -56.157  45.786  1.00  0.310          C  
ATOM   3663  C   TRP A 236       9.086 -54.754  45.895  1.00  0.290          C  
ATOM   3664  O   TRP A 236       9.131 -53.986  44.934  1.00  0.290          O  
ATOM   3665  CB  TRP A 236       8.459 -57.129  45.695  1.00  0.430          C  
ATOM   3666  CG  TRP A 236       7.460 -56.737  44.632  1.00  0.430          C  
ATOM   3667  CD1 TRP A 236       7.524 -57.057  43.316  1.00  0.430          C  
ATOM   3668  CD2 TRP A 236       6.239 -55.947  44.795  1.00  0.430          C  
ATOM   3669  NE1 TRP A 236       6.451 -56.523  42.646  1.00  0.430          N  
ATOM   3670  CE2 TRP A 236       5.659 -55.839  43.539  1.00  0.430          C  
ATOM   3671  CE3 TRP A 236       5.608 -55.334  45.895  1.00  0.430          C  
ATOM   3672  CZ2 TRP A 236       4.481 -55.136  43.333  1.00  0.430          C  
ATOM   3673  CZ3 TRP A 236       4.434 -54.626  45.688  1.00  0.430          C  
ATOM   3674  CH2 TRP A 236       3.887 -54.528  44.442  1.00  0.430          C  
ATOM   3675  H   TRP A 236      10.298 -57.295  47.487  1.00  0.350          H  
ATOM   3676  HA  TRP A 236      10.215 -56.229  44.864  1.00  0.370          H  
ATOM   3677 1HB  TRP A 236       8.833 -58.131  45.471  1.00  0.510          H  
ATOM   3678 2HB  TRP A 236       7.950 -57.185  46.657  1.00  0.510          H  
ATOM   3679  HD1 TRP A 236       8.316 -57.647  42.858  1.00  0.510          H  
ATOM   3680  HE1 TRP A 236       6.273 -56.615  41.657  1.00  0.510          H  
ATOM   3681  HE3 TRP A 236       6.032 -55.410  46.890  1.00  0.510          H  
ATOM   3682  HZ2 TRP A 236       4.026 -55.048  42.347  1.00  0.510          H  
ATOM   3683  HZ3 TRP A 236       3.954 -54.152  46.542  1.00  0.510          H  
ATOM   3684  HH2 TRP A 236       2.964 -53.966  44.311  1.00  0.510          H  
ATOM   3685  N   TYR A 237       8.564 -54.405  47.072  1.00  0.280          N  
ATOM   3686  CA  TYR A 237       7.947 -53.103  47.231  1.00  0.260          C  
ATOM   3687  C   TYR A 237       8.984 -52.027  47.013  1.00  0.250          C  
ATOM   3688  O   TYR A 237       8.729 -51.016  46.354  1.00  0.290          O  
ATOM   3689  CB  TYR A 237       7.351 -52.888  48.613  1.00  0.370          C  
ATOM   3690  CG  TYR A 237       6.449 -51.695  48.583  1.00  0.370          C  
ATOM   3691  CD1 TYR A 237       5.137 -51.926  48.409  1.00  0.370          C  
ATOM   3692  CD2 TYR A 237       6.906 -50.395  48.623  1.00  0.370          C  
ATOM   3693  CE1 TYR A 237       4.270 -50.900  48.306  1.00  0.370          C  
ATOM   3694  CE2 TYR A 237       6.011 -49.350  48.506  1.00  0.370          C  
ATOM   3695  CZ  TYR A 237       4.692 -49.615  48.356  1.00  0.370          C  
ATOM   3696  OH  TYR A 237       3.773 -48.606  48.228  1.00  0.370          O  
ATOM   3697  H   TYR A 237       8.583 -55.058  47.845  1.00  0.340          H  
ATOM   3698  HA  TYR A 237       7.174 -52.977  46.473  1.00  0.310          H  
ATOM   3699 1HB  TYR A 237       6.778 -53.762  48.922  1.00  0.450          H  
ATOM   3700 2HB  TYR A 237       8.139 -52.714  49.350  1.00  0.450          H  
ATOM   3701  HD1 TYR A 237       4.777 -52.947  48.350  1.00  0.450          H  
ATOM   3702  HD2 TYR A 237       7.964 -50.182  48.732  1.00  0.450          H  
ATOM   3703  HE1 TYR A 237       3.249 -51.101  48.169  1.00  0.450          H  
ATOM   3704  HE2 TYR A 237       6.362 -48.318  48.531  1.00  0.450          H  
ATOM   3705  HH  TYR A 237       2.889 -48.998  48.157  1.00  0.450          H  
ATOM   3706  N   PHE A 238      10.153 -52.219  47.619  1.00  0.250          N  
ATOM   3707  CA  PHE A 238      11.208 -51.240  47.531  1.00  0.240          C  
ATOM   3708  C   PHE A 238      11.637 -51.034  46.101  1.00  0.240          C  
ATOM   3709  O   PHE A 238      11.844 -49.892  45.692  1.00  0.250          O  
ATOM   3710  CB  PHE A 238      12.393 -51.672  48.361  1.00  0.340          C  
ATOM   3711  CG  PHE A 238      12.204 -51.494  49.798  1.00  0.340          C  
ATOM   3712  CD1 PHE A 238      12.038 -52.568  50.641  1.00  0.340          C  
ATOM   3713  CD2 PHE A 238      12.203 -50.235  50.325  1.00  0.340          C  
ATOM   3714  CE1 PHE A 238      11.910 -52.375  51.994  1.00  0.340          C  
ATOM   3715  CE2 PHE A 238      12.072 -50.040  51.652  1.00  0.340          C  
ATOM   3716  CZ  PHE A 238      11.938 -51.113  52.496  1.00  0.340          C  
ATOM   3717  H   PHE A 238      10.302 -53.057  48.159  1.00  0.300          H  
ATOM   3718  HA  PHE A 238      10.830 -50.293  47.916  1.00  0.290          H  
ATOM   3719 1HB  PHE A 238      12.607 -52.721  48.165  1.00  0.410          H  
ATOM   3720 2HB  PHE A 238      13.258 -51.105  48.071  1.00  0.410          H  
ATOM   3721  HD1 PHE A 238      12.024 -53.581  50.240  1.00  0.410          H  
ATOM   3722  HD2 PHE A 238      12.323 -49.372  49.667  1.00  0.410          H  
ATOM   3723  HE1 PHE A 238      11.793 -53.236  52.659  1.00  0.410          H  
ATOM   3724  HE2 PHE A 238      12.079 -49.016  52.031  1.00  0.410          H  
ATOM   3725  HZ  PHE A 238      11.837 -50.955  53.546  1.00  0.410          H  
ATOM   3726  N   TYR A 239      11.765 -52.125  45.332  1.00  0.260          N  
ATOM   3727  CA  TYR A 239      12.124 -52.014  43.929  1.00  0.290          C  
ATOM   3728  C   TYR A 239      11.122 -51.171  43.188  1.00  0.300          C  
ATOM   3729  O   TYR A 239      11.499 -50.259  42.446  1.00  0.340          O  
ATOM   3730  CB  TYR A 239      12.228 -53.354  43.223  1.00  0.390          C  
ATOM   3731  CG  TYR A 239      12.494 -53.120  41.755  1.00  0.390          C  
ATOM   3732  CD1 TYR A 239      13.778 -52.820  41.335  1.00  0.390          C  
ATOM   3733  CD2 TYR A 239      11.446 -53.155  40.832  1.00  0.390          C  
ATOM   3734  CE1 TYR A 239      14.021 -52.558  40.005  1.00  0.390          C  
ATOM   3735  CE2 TYR A 239      11.691 -52.888  39.505  1.00  0.390          C  
ATOM   3736  CZ  TYR A 239      12.974 -52.591  39.089  1.00  0.390          C  
ATOM   3737  OH  TYR A 239      13.229 -52.318  37.762  1.00  0.390          O  
ATOM   3738  H   TYR A 239      11.637 -53.057  45.739  1.00  0.310          H  
ATOM   3739  HA  TYR A 239      13.083 -51.523  43.846  1.00  0.350          H  
ATOM   3740 1HB  TYR A 239      13.041 -53.944  43.648  1.00  0.470          H  
ATOM   3741 2HB  TYR A 239      11.300 -53.916  43.335  1.00  0.470          H  
ATOM   3742  HD1 TYR A 239      14.594 -52.783  42.054  1.00  0.470          H  
ATOM   3743  HD2 TYR A 239      10.432 -53.382  41.163  1.00  0.470          H  
ATOM   3744  HE1 TYR A 239      15.030 -52.318  39.675  1.00  0.470          H  
ATOM   3745  HE2 TYR A 239      10.873 -52.908  38.786  1.00  0.470          H  
ATOM   3746  HH  TYR A 239      12.401 -52.298  37.275  1.00  0.470          H  
ATOM   3747  N   VAL A 240       9.840 -51.486  43.363  1.00  0.270          N  
ATOM   3748  CA  VAL A 240       8.812 -50.773  42.643  1.00  0.290          C  
ATOM   3749  C   VAL A 240       8.813 -49.300  43.001  1.00  0.310          C  
ATOM   3750  O   VAL A 240       8.735 -48.451  42.106  1.00  0.330          O  
ATOM   3751  CB  VAL A 240       7.431 -51.397  42.922  1.00  0.400          C  
ATOM   3752  CG1 VAL A 240       6.307 -50.525  42.336  1.00  0.400          C  
ATOM   3753  CG2 VAL A 240       7.392 -52.794  42.309  1.00  0.400          C  
ATOM   3754  H   VAL A 240       9.593 -52.258  43.994  1.00  0.320          H  
ATOM   3755  HA  VAL A 240       9.019 -50.869  41.578  1.00  0.350          H  
ATOM   3756  HB  VAL A 240       7.278 -51.469  44.005  1.00  0.480          H  
ATOM   3757 1HG1 VAL A 240       5.346 -50.992  42.548  1.00  0.480          H  
ATOM   3758 2HG1 VAL A 240       6.326 -49.533  42.784  1.00  0.480          H  
ATOM   3759 3HG1 VAL A 240       6.440 -50.437  41.257  1.00  0.480          H  
ATOM   3760 1HG2 VAL A 240       6.433 -53.241  42.511  1.00  0.480          H  
ATOM   3761 2HG2 VAL A 240       7.542 -52.724  41.234  1.00  0.480          H  
ATOM   3762 3HG2 VAL A 240       8.172 -53.414  42.737  1.00  0.480          H  
ATOM   3763  N   GLN A 241       8.886 -48.963  44.287  1.00  0.300          N  
ATOM   3764  CA  GLN A 241       8.898 -47.548  44.584  1.00  0.330          C  
ATOM   3765  C   GLN A 241      10.188 -46.887  44.114  1.00  0.320          C  
ATOM   3766  O   GLN A 241      10.147 -45.741  43.664  1.00  0.340          O  
ATOM   3767  CB  GLN A 241       8.604 -47.247  46.042  1.00  0.450          C  
ATOM   3768  CG  GLN A 241       8.521 -45.727  46.323  1.00  0.450          C  
ATOM   3769  CD  GLN A 241       7.429 -44.992  45.506  1.00  0.450          C  
ATOM   3770  OE1 GLN A 241       6.256 -45.387  45.480  1.00  0.450          O  
ATOM   3771  NE2 GLN A 241       7.829 -43.912  44.829  1.00  0.450          N  
ATOM   3772  H   GLN A 241       8.935 -49.680  45.019  1.00  0.360          H  
ATOM   3773  HA  GLN A 241       8.087 -47.095  44.019  1.00  0.400          H  
ATOM   3774 1HB  GLN A 241       7.663 -47.712  46.330  1.00  0.540          H  
ATOM   3775 2HB  GLN A 241       9.390 -47.673  46.672  1.00  0.540          H  
ATOM   3776 1HG  GLN A 241       8.279 -45.599  47.376  1.00  0.540          H  
ATOM   3777 2HG  GLN A 241       9.485 -45.261  46.118  1.00  0.540          H  
ATOM   3778 1HE2 GLN A 241       7.174 -43.390  44.281  1.00  0.540          H  
ATOM   3779 2HE2 GLN A 241       8.806 -43.627  44.855  1.00  0.540          H  
ATOM   3780  N   ALA A 242      11.341 -47.566  44.218  1.00  0.300          N  
ATOM   3781  CA  ALA A 242      12.585 -46.968  43.759  1.00  0.300          C  
ATOM   3782  C   ALA A 242      12.489 -46.669  42.274  1.00  0.340          C  
ATOM   3783  O   ALA A 242      12.931 -45.609  41.829  1.00  0.360          O  
ATOM   3784  CB  ALA A 242      13.756 -47.887  44.015  1.00  0.420          C  
ATOM   3785  H   ALA A 242      11.367 -48.498  44.633  1.00  0.360          H  
ATOM   3786  HA  ALA A 242      12.735 -46.032  44.293  1.00  0.360          H  
ATOM   3787 1HB  ALA A 242      14.664 -47.426  43.660  1.00  0.500          H  
ATOM   3788 2HB  ALA A 242      13.830 -48.085  45.080  1.00  0.500          H  
ATOM   3789 3HB  ALA A 242      13.596 -48.822  43.481  1.00  0.500          H  
ATOM   3790  N   TYR A 243      11.881 -47.590  41.514  1.00  0.350          N  
ATOM   3791  CA  TYR A 243      11.680 -47.411  40.091  1.00  0.420          C  
ATOM   3792  C   TYR A 243      10.875 -46.158  39.829  1.00  0.440          C  
ATOM   3793  O   TYR A 243      11.269 -45.320  39.013  1.00  0.480          O  
ATOM   3794  CB  TYR A 243      10.964 -48.615  39.478  1.00  0.560          C  
ATOM   3795  CG  TYR A 243      10.605 -48.396  38.039  1.00  0.560          C  
ATOM   3796  CD1 TYR A 243      11.547 -48.592  37.052  1.00  0.560          C  
ATOM   3797  CD2 TYR A 243       9.319 -47.967  37.705  1.00  0.560          C  
ATOM   3798  CE1 TYR A 243      11.216 -48.365  35.734  1.00  0.560          C  
ATOM   3799  CE2 TYR A 243       8.990 -47.738  36.393  1.00  0.560          C  
ATOM   3800  CZ  TYR A 243       9.933 -47.936  35.405  1.00  0.560          C  
ATOM   3801  OH  TYR A 243       9.606 -47.709  34.087  1.00  0.560          O  
ATOM   3802  H   TYR A 243      11.584 -48.473  41.939  1.00  0.420          H  
ATOM   3803  HA  TYR A 243      12.651 -47.295  39.615  1.00  0.500          H  
ATOM   3804 1HB  TYR A 243      11.602 -49.498  39.551  1.00  0.670          H  
ATOM   3805 2HB  TYR A 243      10.057 -48.826  40.029  1.00  0.670          H  
ATOM   3806  HD1 TYR A 243      12.552 -48.924  37.315  1.00  0.670          H  
ATOM   3807  HD2 TYR A 243       8.574 -47.807  38.485  1.00  0.670          H  
ATOM   3808  HE1 TYR A 243      11.959 -48.519  34.953  1.00  0.670          H  
ATOM   3809  HE2 TYR A 243       7.989 -47.401  36.133  1.00  0.670          H  
ATOM   3810  HH  TYR A 243      10.365 -47.910  33.530  1.00  0.670          H  
ATOM   3811  N   LYS A 244       9.733 -46.030  40.515  1.00  0.430          N  
ATOM   3812  CA  LYS A 244       8.876 -44.871  40.330  1.00  0.480          C  
ATOM   3813  C   LYS A 244       9.610 -43.584  40.697  1.00  0.470          C  
ATOM   3814  O   LYS A 244       9.514 -42.585  39.978  1.00  0.540          O  
ATOM   3815  CB  LYS A 244       7.621 -44.999  41.191  1.00  0.650          C  
ATOM   3816  CG  LYS A 244       6.627 -46.059  40.741  1.00  0.650          C  
ATOM   3817  CD  LYS A 244       5.442 -46.126  41.708  1.00  0.650          C  
ATOM   3818  CE  LYS A 244       4.418 -47.168  41.289  1.00  0.650          C  
ATOM   3819  NZ  LYS A 244       3.300 -47.272  42.274  1.00  0.650          N  
ATOM   3820  H   LYS A 244       9.457 -46.775  41.165  1.00  0.520          H  
ATOM   3821  HA  LYS A 244       8.588 -44.817  39.282  1.00  0.580          H  
ATOM   3822 1HB  LYS A 244       7.917 -45.245  42.210  1.00  0.780          H  
ATOM   3823 2HB  LYS A 244       7.105 -44.040  41.223  1.00  0.780          H  
ATOM   3824 1HG  LYS A 244       6.275 -45.829  39.741  1.00  0.780          H  
ATOM   3825 2HG  LYS A 244       7.123 -47.027  40.716  1.00  0.780          H  
ATOM   3826 1HD  LYS A 244       5.811 -46.379  42.708  1.00  0.780          H  
ATOM   3827 2HD  LYS A 244       4.957 -45.152  41.758  1.00  0.780          H  
ATOM   3828 1HE  LYS A 244       4.010 -46.894  40.318  1.00  0.780          H  
ATOM   3829 2HE  LYS A 244       4.907 -48.135  41.204  1.00  0.780          H  
ATOM   3830 1HZ  LYS A 244       2.638 -47.971  41.963  1.00  0.780          H  
ATOM   3831 2HZ  LYS A 244       3.670 -47.537  43.178  1.00  0.780          H  
ATOM   3832 3HZ  LYS A 244       2.832 -46.380  42.354  1.00  0.780          H  
ATOM   3833  N   SER A 245      10.367 -43.608  41.794  1.00  0.420          N  
ATOM   3834  CA  SER A 245      11.093 -42.431  42.237  1.00  0.410          C  
ATOM   3835  C   SER A 245      12.119 -41.984  41.206  1.00  0.430          C  
ATOM   3836  O   SER A 245      12.213 -40.787  40.899  1.00  0.470          O  
ATOM   3837  CB  SER A 245      11.802 -42.727  43.541  1.00  0.580          C  
ATOM   3838  OG  SER A 245      10.896 -42.946  44.612  1.00  0.580          O  
ATOM   3839  H   SER A 245      10.403 -44.451  42.373  1.00  0.500          H  
ATOM   3840  HA  SER A 245      10.380 -41.624  42.393  1.00  0.490          H  
ATOM   3841 1HB  SER A 245      12.414 -43.611  43.408  1.00  0.690          H  
ATOM   3842 2HB  SER A 245      12.475 -41.905  43.778  1.00  0.690          H  
ATOM   3843  HG  SER A 245      11.446 -43.222  45.355  1.00  0.690          H  
ATOM   3844  N   LEU A 246      12.841 -42.944  40.625  1.00  0.430          N  
ATOM   3845  CA  LEU A 246      13.818 -42.646  39.593  1.00  0.470          C  
ATOM   3846  C   LEU A 246      13.122 -42.158  38.323  1.00  0.540          C  
ATOM   3847  O   LEU A 246      13.590 -41.225  37.673  1.00  0.570          O  
ATOM   3848  CB  LEU A 246      14.683 -43.881  39.346  1.00  0.640          C  
ATOM   3849  CG  LEU A 246      15.629 -44.264  40.535  1.00  0.640          C  
ATOM   3850  CD1 LEU A 246      16.236 -45.622  40.272  1.00  0.640          C  
ATOM   3851  CD2 LEU A 246      16.740 -43.204  40.716  1.00  0.640          C  
ATOM   3852  H   LEU A 246      12.739 -43.909  40.958  1.00  0.520          H  
ATOM   3853  HA  LEU A 246      14.443 -41.835  39.946  1.00  0.560          H  
ATOM   3854 1HB  LEU A 246      14.016 -44.729  39.166  1.00  0.770          H  
ATOM   3855 2HB  LEU A 246      15.289 -43.719  38.458  1.00  0.770          H  
ATOM   3856  HG  LEU A 246      15.050 -44.327  41.439  1.00  0.770          H  
ATOM   3857 1HD1 LEU A 246      16.876 -45.901  41.109  1.00  0.770          H  
ATOM   3858 2HD1 LEU A 246      15.436 -46.358  40.168  1.00  0.770          H  
ATOM   3859 3HD1 LEU A 246      16.826 -45.591  39.358  1.00  0.770          H  
ATOM   3860 1HD2 LEU A 246      17.377 -43.497  41.535  1.00  0.770          H  
ATOM   3861 2HD2 LEU A 246      17.334 -43.140  39.806  1.00  0.770          H  
ATOM   3862 3HD2 LEU A 246      16.319 -42.232  40.940  1.00  0.770          H  
ATOM   3863  N   ARG A 247      11.964 -42.736  37.993  1.00  0.570          N  
ATOM   3864  CA  ARG A 247      11.171 -42.329  36.832  1.00  0.640          C  
ATOM   3865  C   ARG A 247      10.809 -40.842  36.933  1.00  0.630          C  
ATOM   3866  O   ARG A 247      10.785 -40.120  35.932  1.00  0.700          O  
ATOM   3867  CB  ARG A 247       9.910 -43.170  36.718  1.00  0.870          C  
ATOM   3868  CG  ARG A 247       9.064 -42.918  35.490  1.00  0.870          C  
ATOM   3869  CD  ARG A 247       7.901 -43.828  35.449  1.00  0.870          C  
ATOM   3870  NE  ARG A 247       6.983 -43.559  36.552  1.00  0.870          N  
ATOM   3871  CZ  ARG A 247       5.910 -44.305  36.881  1.00  0.870          C  
ATOM   3872  NH1 ARG A 247       5.604 -45.384  36.187  1.00  0.870          N  
ATOM   3873  NH2 ARG A 247       5.156 -43.943  37.903  1.00  0.870          N  
ATOM   3874  H   ARG A 247      11.640 -43.540  38.538  1.00  0.680          H  
ATOM   3875  HA  ARG A 247      11.768 -42.483  35.935  1.00  0.770          H  
ATOM   3876 1HB  ARG A 247      10.172 -44.228  36.744  1.00  1.040          H  
ATOM   3877 2HB  ARG A 247       9.283 -42.977  37.574  1.00  1.040          H  
ATOM   3878 1HG  ARG A 247       8.691 -41.893  35.507  1.00  1.040          H  
ATOM   3879 2HG  ARG A 247       9.664 -43.075  34.595  1.00  1.040          H  
ATOM   3880 1HD  ARG A 247       7.365 -43.695  34.509  1.00  1.040          H  
ATOM   3881 2HD  ARG A 247       8.253 -44.856  35.532  1.00  1.040          H  
ATOM   3882  HE  ARG A 247       7.174 -42.739  37.119  1.00  1.040          H  
ATOM   3883 1HH1 ARG A 247       6.170 -45.660  35.398  1.00  1.040          H  
ATOM   3884 2HH1 ARG A 247       4.794 -45.934  36.436  1.00  1.040          H  
ATOM   3885 1HH2 ARG A 247       5.387 -43.104  38.436  1.00  1.040          H  
ATOM   3886 2HH2 ARG A 247       4.345 -44.487  38.155  1.00  1.040          H  
ATOM   3887  N   HIS A 248      10.566 -40.382  38.167  1.00  0.600          N  
ATOM   3888  CA  HIS A 248      10.216 -38.997  38.458  1.00  0.640          C  
ATOM   3889  C   HIS A 248      11.464 -38.126  38.700  1.00  0.570          C  
ATOM   3890  O   HIS A 248      11.344 -36.964  39.095  1.00  0.460          O  
ATOM   3891  CB  HIS A 248       9.301 -38.900  39.691  1.00  0.880          C  
ATOM   3892  CG  HIS A 248       7.922 -39.512  39.527  1.00  0.880          C  
ATOM   3893  ND1 HIS A 248       6.982 -39.011  38.645  1.00  0.880          N  
ATOM   3894  CD2 HIS A 248       7.321 -40.549  40.169  1.00  0.880          C  
ATOM   3895  CE1 HIS A 248       5.873 -39.730  38.737  1.00  0.880          C  
ATOM   3896  NE2 HIS A 248       6.049 -40.662  39.660  1.00  0.880          N  
ATOM   3897  H   HIS A 248      10.548 -41.062  38.936  1.00  0.720          H  
ATOM   3898  HA  HIS A 248       9.682 -38.577  37.609  1.00  0.770          H  
ATOM   3899 1HB  HIS A 248       9.791 -39.409  40.526  1.00  1.060          H  
ATOM   3900 2HB  HIS A 248       9.179 -37.858  39.972  1.00  1.060          H  
ATOM   3901  HD1 HIS A 248       7.011 -38.102  38.224  1.00  1.060          H  
ATOM   3902  HD2 HIS A 248       7.653 -41.228  40.953  1.00  1.060          H  
ATOM   3903  HE1 HIS A 248       5.008 -39.495  38.115  1.00  1.060          H  
ATOM   3904  N   ARG A 249      12.643 -38.685  38.408  1.00  0.770          N  
ATOM   3905  CA  ARG A 249      13.962 -38.079  38.501  1.00  0.990          C  
ATOM   3906  C   ARG A 249      14.448 -37.677  39.883  1.00  0.530          C  
ATOM   3907  O   ARG A 249      15.078 -36.633  40.027  1.00  1.210          O  
ATOM   3908  CB  ARG A 249      14.022 -36.841  37.609  1.00  1.300          C  
ATOM   3909  CG  ARG A 249      13.751 -37.097  36.139  1.00  1.300          C  
ATOM   3910  CD  ARG A 249      13.888 -35.863  35.336  1.00  1.300          C  
ATOM   3911  NE  ARG A 249      13.597 -36.104  33.926  1.00  1.300          N  
ATOM   3912  CZ  ARG A 249      13.579 -35.160  32.957  1.00  1.300          C  
ATOM   3913  NH1 ARG A 249      13.843 -33.900  33.244  1.00  1.300          N  
ATOM   3914  NH2 ARG A 249      13.294 -35.508  31.711  1.00  1.300          N  
ATOM   3915  H   ARG A 249      12.657 -39.655  38.098  1.00  0.920          H  
ATOM   3916  HA  ARG A 249      14.667 -38.811  38.105  1.00  1.190          H  
ATOM   3917 1HB  ARG A 249      13.327 -36.085  37.956  1.00  1.560          H  
ATOM   3918 2HB  ARG A 249      15.019 -36.409  37.671  1.00  1.560          H  
ATOM   3919 1HG  ARG A 249      14.456 -37.835  35.763  1.00  1.560          H  
ATOM   3920 2HG  ARG A 249      12.733 -37.473  36.015  1.00  1.560          H  
ATOM   3921 1HD  ARG A 249      13.188 -35.115  35.711  1.00  1.560          H  
ATOM   3922 2HD  ARG A 249      14.907 -35.490  35.421  1.00  1.560          H  
ATOM   3923  HE  ARG A 249      13.383 -37.058  33.656  1.00  1.560          H  
ATOM   3924 1HH1 ARG A 249      14.060 -33.628  34.190  1.00  1.560          H  
ATOM   3925 2HH1 ARG A 249      13.827 -33.201  32.514  1.00  1.560          H  
ATOM   3926 1HH2 ARG A 249      13.091 -36.474  31.490  1.00  1.560          H  
ATOM   3927 2HH2 ARG A 249      13.278 -34.812  30.981  1.00  1.560          H  
ATOM   3928  N   SER A 250      14.261 -38.516  40.891  1.00  0.580          N  
ATOM   3929  CA  SER A 250      14.788 -38.130  42.191  1.00  0.920          C  
ATOM   3930  C   SER A 250      15.176 -39.314  43.070  1.00  0.790          C  
ATOM   3931  O   SER A 250      14.486 -40.328  43.124  1.00  1.350          O  
ATOM   3932  CB  SER A 250      13.772 -37.273  42.912  1.00  1.150          C  
ATOM   3933  OG  SER A 250      14.269 -36.854  44.145  1.00  1.150          O  
ATOM   3934  H   SER A 250      13.709 -39.371  40.771  1.00  0.700          H  
ATOM   3935  HA  SER A 250      15.686 -37.534  42.030  1.00  1.100          H  
ATOM   3936 1HB  SER A 250      13.523 -36.407  42.300  1.00  1.380          H  
ATOM   3937 2HB  SER A 250      12.857 -37.846  43.058  1.00  1.380          H  
ATOM   3938  HG  SER A 250      13.569 -36.341  44.553  1.00  1.380          H  
ATOM   3939  N   ALA A 251      16.316 -39.192  43.743  1.00  0.270          N  
ATOM   3940  CA  ALA A 251      16.742 -40.217  44.684  1.00  0.240          C  
ATOM   3941  C   ALA A 251      16.031 -40.002  46.015  1.00  0.310          C  
ATOM   3942  O   ALA A 251      15.704 -38.874  46.382  1.00  0.470          O  
ATOM   3943  CB  ALA A 251      18.255 -40.208  44.871  1.00  0.350          C  
ATOM   3944  H   ALA A 251      16.856 -38.344  43.638  1.00  0.320          H  
ATOM   3945  HA  ALA A 251      16.444 -41.186  44.295  1.00  0.290          H  
ATOM   3946 1HB  ALA A 251      18.537 -40.994  45.574  1.00  0.420          H  
ATOM   3947 2HB  ALA A 251      18.741 -40.387  43.914  1.00  0.420          H  
ATOM   3948 3HB  ALA A 251      18.574 -39.247  45.259  1.00  0.420          H  
ATOM   3949  N   ASN A 252      15.832 -41.084  46.739  1.00  0.240          N  
ATOM   3950  CA  ASN A 252      15.250 -41.093  48.074  1.00  0.290          C  
ATOM   3951  C   ASN A 252      15.648 -42.375  48.793  1.00  0.220          C  
ATOM   3952  O   ASN A 252      16.486 -43.128  48.295  1.00  0.200          O  
ATOM   3953  CB  ASN A 252      13.749 -40.914  48.030  1.00  0.390          C  
ATOM   3954  CG  ASN A 252      13.031 -41.966  47.261  1.00  0.390          C  
ATOM   3955  OD1 ASN A 252      13.275 -43.210  47.328  1.00  0.390          O  
ATOM   3956  ND2 ASN A 252      12.080 -41.475  46.505  1.00  0.390          N  
ATOM   3957  H   ASN A 252      16.122 -41.955  46.332  1.00  0.290          H  
ATOM   3958  HA  ASN A 252      15.668 -40.256  48.640  1.00  0.350          H  
ATOM   3959 1HB  ASN A 252      13.346 -40.879  49.043  1.00  0.460          H  
ATOM   3960 2HB  ASN A 252      13.528 -39.949  47.572  1.00  0.460          H  
ATOM   3961 1HD2 ASN A 252      11.507 -42.078  45.940  1.00  0.460          H  
ATOM   3962 2HD2 ASN A 252      11.917 -40.483  46.485  1.00  0.460          H  
ATOM   3963  N   MET A 253      15.061 -42.616  49.963  1.00  0.220          N  
ATOM   3964  CA  MET A 253      15.364 -43.792  50.774  1.00  0.180          C  
ATOM   3965  C   MET A 253      15.059 -45.138  50.113  1.00  0.160          C  
ATOM   3966  O   MET A 253      15.687 -46.146  50.461  1.00  0.210          O  
ATOM   3967  CB  MET A 253      14.642 -43.682  52.102  1.00  0.270          C  
ATOM   3968  CG  MET A 253      14.783 -44.888  53.057  1.00  0.270          C  
ATOM   3969  SD  MET A 253      13.887 -44.632  54.603  1.00  0.270          S  
ATOM   3970  CE  MET A 253      14.988 -43.544  55.408  1.00  0.270          C  
ATOM   3971  H   MET A 253      14.368 -41.963  50.321  1.00  0.260          H  
ATOM   3972  HA  MET A 253      16.430 -43.768  50.989  1.00  0.220          H  
ATOM   3973 1HB  MET A 253      15.031 -42.807  52.607  1.00  0.320          H  
ATOM   3974 2HB  MET A 253      13.629 -43.493  51.935  1.00  0.320          H  
ATOM   3975 1HG  MET A 253      14.377 -45.785  52.588  1.00  0.320          H  
ATOM   3976 2HG  MET A 253      15.836 -45.067  53.281  1.00  0.320          H  
ATOM   3977 1HE  MET A 253      14.588 -43.267  56.368  1.00  0.320          H  
ATOM   3978 2HE  MET A 253      15.934 -44.044  55.533  1.00  0.320          H  
ATOM   3979 3HE  MET A 253      15.128 -42.653  54.814  1.00  0.320          H  
ATOM   3980  N   ASP A 254      14.060 -45.207  49.219  1.00  0.180          N  
ATOM   3981  CA  ASP A 254      13.743 -46.504  48.630  1.00  0.180          C  
ATOM   3982  C   ASP A 254      14.801 -46.758  47.576  1.00  0.180          C  
ATOM   3983  O   ASP A 254      15.286 -47.873  47.401  1.00  0.180          O  
ATOM   3984  CB  ASP A 254      12.330 -46.528  48.061  1.00  0.250          C  
ATOM   3985  CG  ASP A 254      11.260 -46.382  49.184  1.00  0.250          C  
ATOM   3986  OD1 ASP A 254      11.554 -46.580  50.347  1.00  0.250          O  
ATOM   3987  OD2 ASP A 254      10.187 -45.989  48.871  1.00  0.250          O  
ATOM   3988  H   ASP A 254      13.549 -44.380  48.908  1.00  0.220          H  
ATOM   3989  HA  ASP A 254      13.805 -47.268  49.398  1.00  0.220          H  
ATOM   3990 1HB  ASP A 254      12.208 -45.718  47.342  1.00  0.300          H  
ATOM   3991 2HB  ASP A 254      12.162 -47.473  47.523  1.00  0.300          H  
ATOM   3992  N   VAL A 255      15.215 -45.682  46.918  1.00  0.180          N  
ATOM   3993  CA  VAL A 255      16.275 -45.766  45.917  1.00  0.200          C  
ATOM   3994  C   VAL A 255      17.576 -46.218  46.591  1.00  0.190          C  
ATOM   3995  O   VAL A 255      18.305 -47.052  46.048  1.00  0.230          O  
ATOM   3996  CB  VAL A 255      16.471 -44.415  45.204  1.00  0.270          C  
ATOM   3997  CG1 VAL A 255      17.700 -44.450  44.300  1.00  0.270          C  
ATOM   3998  CG2 VAL A 255      15.193 -44.085  44.404  1.00  0.270          C  
ATOM   3999  H   VAL A 255      14.715 -44.807  47.112  1.00  0.220          H  
ATOM   4000  HA  VAL A 255      16.004 -46.510  45.179  1.00  0.240          H  
ATOM   4001  HB  VAL A 255      16.652 -43.663  45.933  1.00  0.330          H  
ATOM   4002 1HG1 VAL A 255      17.821 -43.480  43.829  1.00  0.330          H  
ATOM   4003 2HG1 VAL A 255      18.598 -44.670  44.881  1.00  0.330          H  
ATOM   4004 3HG1 VAL A 255      17.567 -45.217  43.537  1.00  0.330          H  
ATOM   4005 1HG2 VAL A 255      15.291 -43.128  43.895  1.00  0.330          H  
ATOM   4006 2HG2 VAL A 255      15.026 -44.862  43.668  1.00  0.330          H  
ATOM   4007 3HG2 VAL A 255      14.343 -44.044  45.074  1.00  0.330          H  
ATOM   4008  N   LEU A 256      17.868 -45.636  47.758  1.00  0.170          N  
ATOM   4009  CA  LEU A 256      19.054 -45.945  48.546  1.00  0.190          C  
ATOM   4010  C   LEU A 256      19.109 -47.415  48.929  1.00  0.190          C  
ATOM   4011  O   LEU A 256      20.128 -48.077  48.691  1.00  0.240          O  
ATOM   4012  CB  LEU A 256      19.034 -45.057  49.813  1.00  0.260          C  
ATOM   4013  CG  LEU A 256      20.117 -45.237  50.926  1.00  0.260          C  
ATOM   4014  CD1 LEU A 256      21.502 -45.012  50.398  1.00  0.260          C  
ATOM   4015  CD2 LEU A 256      19.809 -44.205  52.048  1.00  0.260          C  
ATOM   4016  H   LEU A 256      17.229 -44.916  48.102  1.00  0.200          H  
ATOM   4017  HA  LEU A 256      19.927 -45.718  47.944  1.00  0.230          H  
ATOM   4018 1HB  LEU A 256      19.011 -44.020  49.515  1.00  0.310          H  
ATOM   4019 2HB  LEU A 256      18.095 -45.258  50.303  1.00  0.310          H  
ATOM   4020  HG  LEU A 256      20.068 -46.253  51.326  1.00  0.310          H  
ATOM   4021 1HD1 LEU A 256      22.213 -45.150  51.207  1.00  0.310          H  
ATOM   4022 2HD1 LEU A 256      21.707 -45.737  49.611  1.00  0.310          H  
ATOM   4023 3HD1 LEU A 256      21.595 -44.011  50.009  1.00  0.310          H  
ATOM   4024 1HD2 LEU A 256      20.531 -44.302  52.852  1.00  0.310          H  
ATOM   4025 2HD2 LEU A 256      19.858 -43.192  51.640  1.00  0.310          H  
ATOM   4026 3HD2 LEU A 256      18.804 -44.384  52.441  1.00  0.310          H  
ATOM   4027  N   ILE A 257      18.018 -47.958  49.481  1.00  0.170          N  
ATOM   4028  CA  ILE A 257      18.045 -49.370  49.836  1.00  0.180          C  
ATOM   4029  C   ILE A 257      18.109 -50.281  48.618  1.00  0.190          C  
ATOM   4030  O   ILE A 257      18.776 -51.305  48.673  1.00  0.220          O  
ATOM   4031  CB  ILE A 257      16.863 -49.778  50.746  1.00  0.250          C  
ATOM   4032  CG1 ILE A 257      17.113 -51.180  51.321  1.00  0.250          C  
ATOM   4033  CG2 ILE A 257      15.564 -49.738  50.041  1.00  0.250          C  
ATOM   4034  CD1 ILE A 257      16.170 -51.600  52.417  1.00  0.250          C  
ATOM   4035  H   ILE A 257      17.195 -47.375  49.677  1.00  0.200          H  
ATOM   4036  HA  ILE A 257      18.951 -49.540  50.412  1.00  0.220          H  
ATOM   4037  HB  ILE A 257      16.819 -49.075  51.578  1.00  0.300          H  
ATOM   4038 1HG1 ILE A 257      17.019 -51.908  50.515  1.00  0.300          H  
ATOM   4039 2HG1 ILE A 257      18.129 -51.221  51.702  1.00  0.300          H  
ATOM   4040 1HG2 ILE A 257      14.802 -49.971  50.727  1.00  0.300          H  
ATOM   4041 2HG2 ILE A 257      15.419 -48.752  49.682  1.00  0.300          H  
ATOM   4042 3HG2 ILE A 257      15.530 -50.439  49.222  1.00  0.300          H  
ATOM   4043 1HD1 ILE A 257      16.453 -52.589  52.707  1.00  0.300          H  
ATOM   4044 2HD1 ILE A 257      16.254 -50.925  53.261  1.00  0.300          H  
ATOM   4045 3HD1 ILE A 257      15.145 -51.618  52.079  1.00  0.300          H  
ATOM   4046  N   VAL A 258      17.422 -49.952  47.525  1.00  0.180          N  
ATOM   4047  CA  VAL A 258      17.479 -50.827  46.370  1.00  0.190          C  
ATOM   4048  C   VAL A 258      18.884 -50.860  45.812  1.00  0.210          C  
ATOM   4049  O   VAL A 258      19.378 -51.932  45.449  1.00  0.260          O  
ATOM   4050  CB  VAL A 258      16.437 -50.421  45.323  1.00  0.260          C  
ATOM   4051  CG1 VAL A 258      16.608 -51.207  44.003  1.00  0.260          C  
ATOM   4052  CG2 VAL A 258      15.088 -50.712  45.907  1.00  0.260          C  
ATOM   4053  H   VAL A 258      16.839 -49.107  47.503  1.00  0.220          H  
ATOM   4054  HA  VAL A 258      17.228 -51.835  46.702  1.00  0.230          H  
ATOM   4055  HB  VAL A 258      16.535 -49.352  45.112  1.00  0.310          H  
ATOM   4056 1HG1 VAL A 258      15.838 -50.896  43.298  1.00  0.310          H  
ATOM   4057 2HG1 VAL A 258      17.590 -51.008  43.570  1.00  0.310          H  
ATOM   4058 3HG1 VAL A 258      16.512 -52.277  44.199  1.00  0.310          H  
ATOM   4059 1HG2 VAL A 258      14.343 -50.414  45.218  1.00  0.310          H  
ATOM   4060 2HG2 VAL A 258      14.996 -51.777  46.115  1.00  0.310          H  
ATOM   4061 3HG2 VAL A 258      14.962 -50.162  46.818  1.00  0.310          H  
ATOM   4062  N   LEU A 259      19.528 -49.694  45.710  1.00  0.210          N  
ATOM   4063  CA  LEU A 259      20.884 -49.637  45.215  1.00  0.260          C  
ATOM   4064  C   LEU A 259      21.793 -50.488  46.083  1.00  0.210          C  
ATOM   4065  O   LEU A 259      22.529 -51.346  45.583  1.00  0.220          O  
ATOM   4066  CB  LEU A 259      21.380 -48.175  45.279  1.00  0.340          C  
ATOM   4067  CG  LEU A 259      22.860 -47.874  44.889  1.00  0.340          C  
ATOM   4068  CD1 LEU A 259      23.096 -48.199  43.422  1.00  0.340          C  
ATOM   4069  CD2 LEU A 259      23.162 -46.414  45.194  1.00  0.340          C  
ATOM   4070  H   LEU A 259      19.066 -48.820  45.982  1.00  0.250          H  
ATOM   4071  HA  LEU A 259      20.899 -50.012  44.195  1.00  0.310          H  
ATOM   4072 1HB  LEU A 259      20.740 -47.579  44.630  1.00  0.410          H  
ATOM   4073 2HB  LEU A 259      21.230 -47.812  46.298  1.00  0.410          H  
ATOM   4074  HG  LEU A 259      23.524 -48.495  45.483  1.00  0.410          H  
ATOM   4075 1HD1 LEU A 259      24.132 -47.983  43.168  1.00  0.410          H  
ATOM   4076 2HD1 LEU A 259      22.895 -49.254  43.236  1.00  0.410          H  
ATOM   4077 3HD1 LEU A 259      22.440 -47.589  42.805  1.00  0.410          H  
ATOM   4078 1HD2 LEU A 259      24.200 -46.193  44.947  1.00  0.410          H  
ATOM   4079 2HD2 LEU A 259      22.504 -45.778  44.604  1.00  0.410          H  
ATOM   4080 3HD2 LEU A 259      22.995 -46.228  46.250  1.00  0.410          H  
ATOM   4081  N   ALA A 260      21.747 -50.249  47.395  1.00  0.200          N  
ATOM   4082  CA  ALA A 260      22.620 -50.942  48.318  1.00  0.170          C  
ATOM   4083  C   ALA A 260      22.427 -52.448  48.357  1.00  0.190          C  
ATOM   4084  O   ALA A 260      23.421 -53.191  48.431  1.00  0.210          O  
ATOM   4085  CB  ALA A 260      22.416 -50.377  49.714  1.00  0.250          C  
ATOM   4086  H   ALA A 260      21.104 -49.540  47.762  1.00  0.240          H  
ATOM   4087  HA  ALA A 260      23.633 -50.769  47.987  1.00  0.200          H  
ATOM   4088 1HB  ALA A 260      23.102 -50.858  50.410  1.00  0.300          H  
ATOM   4089 2HB  ALA A 260      22.600 -49.301  49.701  1.00  0.300          H  
ATOM   4090 3HB  ALA A 260      21.387 -50.565  50.023  1.00  0.300          H  
ATOM   4091  N   THR A 261      21.179 -52.930  48.281  1.00  0.200          N  
ATOM   4092  CA  THR A 261      21.001 -54.362  48.395  1.00  0.270          C  
ATOM   4093  C   THR A 261      21.179 -55.052  47.060  1.00  0.230          C  
ATOM   4094  O   THR A 261      21.583 -56.219  47.020  1.00  0.220          O  
ATOM   4095  CB  THR A 261      19.623 -54.707  48.966  1.00  0.350          C  
ATOM   4096  OG1 THR A 261      18.588 -54.320  48.060  1.00  0.350          O  
ATOM   4097  CG2 THR A 261      19.465 -53.960  50.292  1.00  0.350          C  
ATOM   4098  H   THR A 261      20.356 -52.318  48.237  1.00  0.240          H  
ATOM   4099  HA  THR A 261      21.753 -54.744  49.079  1.00  0.320          H  
ATOM   4100  HB  THR A 261      19.556 -55.749  49.119  1.00  0.420          H  
ATOM   4101  HG1 THR A 261      18.286 -55.138  47.584  1.00  0.420          H  
ATOM   4102 1HG2 THR A 261      18.500 -54.195  50.742  1.00  0.420          H  
ATOM   4103 2HG2 THR A 261      20.263 -54.258  50.944  1.00  0.420          H  
ATOM   4104 3HG2 THR A 261      19.534 -52.911  50.154  1.00  0.420          H  
ATOM   4105  N   SER A 262      20.959 -54.335  45.950  1.00  0.240          N  
ATOM   4106  CA  SER A 262      21.166 -54.932  44.641  1.00  0.250          C  
ATOM   4107  C   SER A 262      22.652 -55.192  44.491  1.00  0.250          C  
ATOM   4108  O   SER A 262      23.076 -56.264  44.050  1.00  0.260          O  
ATOM   4109  CB  SER A 262      20.690 -53.999  43.540  1.00  0.350          C  
ATOM   4110  OG  SER A 262      19.306 -53.816  43.597  1.00  0.350          O  
ATOM   4111  H   SER A 262      20.574 -53.390  46.005  1.00  0.290          H  
ATOM   4112  HA  SER A 262      20.625 -55.876  44.585  1.00  0.300          H  
ATOM   4113 1HB  SER A 262      21.190 -53.032  43.644  1.00  0.420          H  
ATOM   4114 2HB  SER A 262      20.968 -54.411  42.574  1.00  0.420          H  
ATOM   4115  HG  SER A 262      19.165 -53.274  44.400  1.00  0.420          H  
ATOM   4116  N   ILE A 263      23.465 -54.217  44.918  1.00  0.240          N  
ATOM   4117  CA  ILE A 263      24.907 -54.344  44.835  1.00  0.230          C  
ATOM   4118  C   ILE A 263      25.413 -55.461  45.719  1.00  0.210          C  
ATOM   4119  O   ILE A 263      26.155 -56.332  45.258  1.00  0.220          O  
ATOM   4120  CB  ILE A 263      25.590 -53.022  45.253  1.00  0.330          C  
ATOM   4121  CG1 ILE A 263      25.304 -51.934  44.205  1.00  0.330          C  
ATOM   4122  CG2 ILE A 263      27.086 -53.226  45.477  1.00  0.330          C  
ATOM   4123  CD1 ILE A 263      25.659 -50.537  44.662  1.00  0.330          C  
ATOM   4124  H   ILE A 263      23.062 -53.340  45.267  1.00  0.290          H  
ATOM   4125  HA  ILE A 263      25.174 -54.572  43.805  1.00  0.280          H  
ATOM   4126  HB  ILE A 263      25.138 -52.676  46.188  1.00  0.390          H  
ATOM   4127 1HG1 ILE A 263      25.870 -52.157  43.303  1.00  0.390          H  
ATOM   4128 2HG1 ILE A 263      24.248 -51.954  43.955  1.00  0.390          H  
ATOM   4129 1HG2 ILE A 263      27.552 -52.304  45.794  1.00  0.390          H  
ATOM   4130 2HG2 ILE A 263      27.250 -53.965  46.251  1.00  0.390          H  
ATOM   4131 3HG2 ILE A 263      27.549 -53.565  44.547  1.00  0.390          H  
ATOM   4132 1HD1 ILE A 263      25.425 -49.840  43.874  1.00  0.390          H  
ATOM   4133 2HD1 ILE A 263      25.079 -50.293  45.552  1.00  0.390          H  
ATOM   4134 3HD1 ILE A 263      26.709 -50.463  44.887  1.00  0.390          H  
ATOM   4135  N   ALA A 264      25.019 -55.465  46.997  1.00  0.200          N  
ATOM   4136  CA  ALA A 264      25.519 -56.492  47.892  1.00  0.190          C  
ATOM   4137  C   ALA A 264      25.139 -57.895  47.424  1.00  0.190          C  
ATOM   4138  O   ALA A 264      25.995 -58.796  47.416  1.00  0.190          O  
ATOM   4139  CB  ALA A 264      24.969 -56.248  49.291  1.00  0.270          C  
ATOM   4140  H   ALA A 264      24.406 -54.726  47.362  1.00  0.240          H  
ATOM   4141  HA  ALA A 264      26.607 -56.424  47.913  1.00  0.230          H  
ATOM   4142 1HB  ALA A 264      25.345 -56.990  49.978  1.00  0.320          H  
ATOM   4143 2HB  ALA A 264      25.263 -55.256  49.627  1.00  0.320          H  
ATOM   4144 3HB  ALA A 264      23.884 -56.307  49.259  1.00  0.320          H  
ATOM   4145  N   TYR A 265      23.881 -58.081  46.984  1.00  0.210          N  
ATOM   4146  CA  TYR A 265      23.404 -59.383  46.544  1.00  0.230          C  
ATOM   4147  C   TYR A 265      24.124 -59.892  45.313  1.00  0.240          C  
ATOM   4148  O   TYR A 265      24.608 -61.029  45.300  1.00  0.240          O  
ATOM   4149  CB  TYR A 265      21.901 -59.353  46.272  1.00  0.310          C  
ATOM   4150  CG  TYR A 265      21.340 -60.688  45.782  1.00  0.310          C  
ATOM   4151  CD1 TYR A 265      21.074 -61.693  46.692  1.00  0.310          C  
ATOM   4152  CD2 TYR A 265      21.101 -60.903  44.434  1.00  0.310          C  
ATOM   4153  CE1 TYR A 265      20.569 -62.906  46.277  1.00  0.310          C  
ATOM   4154  CE2 TYR A 265      20.598 -62.112  44.012  1.00  0.310          C  
ATOM   4155  CZ  TYR A 265      20.328 -63.113  44.924  1.00  0.310          C  
ATOM   4156  OH  TYR A 265      19.821 -64.316  44.480  1.00  0.310          O  
ATOM   4157  H   TYR A 265      23.207 -57.309  46.989  1.00  0.250          H  
ATOM   4158  HA  TYR A 265      23.591 -60.093  47.348  1.00  0.280          H  
ATOM   4159 1HB  TYR A 265      21.372 -59.070  47.184  1.00  0.380          H  
ATOM   4160 2HB  TYR A 265      21.685 -58.590  45.521  1.00  0.380          H  
ATOM   4161  HD1 TYR A 265      21.268 -61.521  47.734  1.00  0.380          H  
ATOM   4162  HD2 TYR A 265      21.311 -60.118  43.710  1.00  0.380          H  
ATOM   4163  HE1 TYR A 265      20.365 -63.691  47.006  1.00  0.380          H  
ATOM   4164  HE2 TYR A 265      20.410 -62.280  42.952  1.00  0.380          H  
ATOM   4165  HH  TYR A 265      19.620 -64.899  45.241  1.00  0.380          H  
ATOM   4166  N   VAL A 266      24.181 -59.071  44.260  1.00  0.260          N  
ATOM   4167  CA  VAL A 266      24.792 -59.514  43.022  1.00  0.280          C  
ATOM   4168  C   VAL A 266      26.269 -59.759  43.202  1.00  0.270          C  
ATOM   4169  O   VAL A 266      26.784 -60.750  42.691  1.00  0.270          O  
ATOM   4170  CB  VAL A 266      24.538 -58.526  41.879  1.00  0.380          C  
ATOM   4171  CG1 VAL A 266      25.358 -58.935  40.626  1.00  0.380          C  
ATOM   4172  CG2 VAL A 266      23.039 -58.524  41.572  1.00  0.380          C  
ATOM   4173  H   VAL A 266      23.785 -58.125  44.319  1.00  0.310          H  
ATOM   4174  HA  VAL A 266      24.326 -60.458  42.741  1.00  0.340          H  
ATOM   4175  HB  VAL A 266      24.852 -57.524  42.182  1.00  0.460          H  
ATOM   4176 1HG1 VAL A 266      25.160 -58.229  39.823  1.00  0.460          H  
ATOM   4177 2HG1 VAL A 266      26.425 -58.929  40.846  1.00  0.460          H  
ATOM   4178 3HG1 VAL A 266      25.063 -59.938  40.310  1.00  0.460          H  
ATOM   4179 1HG2 VAL A 266      22.832 -57.821  40.766  1.00  0.460          H  
ATOM   4180 2HG2 VAL A 266      22.727 -59.524  41.273  1.00  0.460          H  
ATOM   4181 3HG2 VAL A 266      22.487 -58.224  42.463  1.00  0.460          H  
ATOM   4182  N   TYR A 267      26.972 -58.852  43.876  1.00  0.250          N  
ATOM   4183  CA  TYR A 267      28.389 -59.041  44.096  1.00  0.250          C  
ATOM   4184  C   TYR A 267      28.630 -60.380  44.781  1.00  0.230          C  
ATOM   4185  O   TYR A 267      29.449 -61.176  44.311  1.00  0.240          O  
ATOM   4186  CB  TYR A 267      28.947 -57.890  44.924  1.00  0.350          C  
ATOM   4187  CG  TYR A 267      30.380 -58.040  45.263  1.00  0.350          C  
ATOM   4188  CD1 TYR A 267      31.366 -57.691  44.353  1.00  0.350          C  
ATOM   4189  CD2 TYR A 267      30.717 -58.533  46.483  1.00  0.350          C  
ATOM   4190  CE1 TYR A 267      32.689 -57.840  44.698  1.00  0.350          C  
ATOM   4191  CE2 TYR A 267      32.014 -58.680  46.817  1.00  0.350          C  
ATOM   4192  CZ  TYR A 267      33.009 -58.338  45.945  1.00  0.350          C  
ATOM   4193  OH  TYR A 267      34.328 -58.483  46.315  1.00  0.350          O  
ATOM   4194  H   TYR A 267      26.522 -58.013  44.253  1.00  0.300          H  
ATOM   4195  HA  TYR A 267      28.893 -59.062  43.131  1.00  0.300          H  
ATOM   4196 1HB  TYR A 267      28.817 -56.953  44.381  1.00  0.420          H  
ATOM   4197 2HB  TYR A 267      28.380 -57.803  45.854  1.00  0.420          H  
ATOM   4198  HD1 TYR A 267      31.096 -57.299  43.374  1.00  0.420          H  
ATOM   4199  HD2 TYR A 267      29.941 -58.813  47.188  1.00  0.420          H  
ATOM   4200  HE1 TYR A 267      33.471 -57.570  43.996  1.00  0.420          H  
ATOM   4201  HE2 TYR A 267      32.257 -59.079  47.781  1.00  0.420          H  
ATOM   4202  HH  TYR A 267      34.375 -58.807  47.242  1.00  0.420          H  
ATOM   4203  N   SER A 268      27.893 -60.636  45.873  1.00  0.220          N  
ATOM   4204  CA  SER A 268      28.041 -61.852  46.651  1.00  0.210          C  
ATOM   4205  C   SER A 268      27.767 -63.101  45.797  1.00  0.230          C  
ATOM   4206  O   SER A 268      28.516 -64.087  45.850  1.00  0.260          O  
ATOM   4207  CB  SER A 268      27.092 -61.791  47.806  1.00  0.300          C  
ATOM   4208  OG  SER A 268      27.414 -60.752  48.681  1.00  0.300          O  
ATOM   4209  H   SER A 268      27.226 -59.937  46.205  1.00  0.260          H  
ATOM   4210  HA  SER A 268      29.048 -61.883  47.044  1.00  0.250          H  
ATOM   4211 1HB  SER A 268      26.091 -61.639  47.432  1.00  0.360          H  
ATOM   4212 2HB  SER A 268      27.123 -62.723  48.322  1.00  0.360          H  
ATOM   4213  HG  SER A 268      27.032 -59.938  48.263  1.00  0.360          H  
ATOM   4214  N   LEU A 269      26.727 -63.036  44.957  1.00  0.240          N  
ATOM   4215  CA  LEU A 269      26.376 -64.117  44.051  1.00  0.250          C  
ATOM   4216  C   LEU A 269      27.554 -64.407  43.124  1.00  0.250          C  
ATOM   4217  O   LEU A 269      27.969 -65.563  42.986  1.00  0.250          O  
ATOM   4218  CB  LEU A 269      25.124 -63.704  43.240  1.00  0.350          C  
ATOM   4219  CG  LEU A 269      24.432 -64.742  42.300  1.00  0.350          C  
ATOM   4220  CD1 LEU A 269      22.961 -64.314  42.132  1.00  0.350          C  
ATOM   4221  CD2 LEU A 269      25.120 -64.785  40.910  1.00  0.350          C  
ATOM   4222  H   LEU A 269      26.121 -62.210  44.984  1.00  0.290          H  
ATOM   4223  HA  LEU A 269      26.157 -65.010  44.632  1.00  0.300          H  
ATOM   4224 1HB  LEU A 269      24.373 -63.355  43.951  1.00  0.420          H  
ATOM   4225 2HB  LEU A 269      25.397 -62.857  42.620  1.00  0.420          H  
ATOM   4226  HG  LEU A 269      24.456 -65.734  42.757  1.00  0.420          H  
ATOM   4227 1HD1 LEU A 269      22.443 -65.025  41.489  1.00  0.420          H  
ATOM   4228 2HD1 LEU A 269      22.469 -64.281  43.090  1.00  0.420          H  
ATOM   4229 3HD1 LEU A 269      22.922 -63.321  41.681  1.00  0.420          H  
ATOM   4230 1HD2 LEU A 269      24.596 -65.498  40.274  1.00  0.420          H  
ATOM   4231 2HD2 LEU A 269      25.081 -63.796  40.453  1.00  0.420          H  
ATOM   4232 3HD2 LEU A 269      26.149 -65.094  40.988  1.00  0.420          H  
ATOM   4233  N   VAL A 270      28.096 -63.359  42.496  1.00  0.260          N  
ATOM   4234  CA  VAL A 270      29.191 -63.519  41.558  1.00  0.270          C  
ATOM   4235  C   VAL A 270      30.435 -64.098  42.199  1.00  0.260          C  
ATOM   4236  O   VAL A 270      31.069 -64.964  41.591  1.00  0.260          O  
ATOM   4237  CB  VAL A 270      29.531 -62.188  40.864  1.00  0.370          C  
ATOM   4238  CG1 VAL A 270      30.840 -62.323  40.030  1.00  0.370          C  
ATOM   4239  CG2 VAL A 270      28.361 -61.804  39.952  1.00  0.370          C  
ATOM   4240  H   VAL A 270      27.697 -62.427  42.657  1.00  0.310          H  
ATOM   4241  HA  VAL A 270      28.860 -64.211  40.785  1.00  0.320          H  
ATOM   4242  HB  VAL A 270      29.680 -61.412  41.621  1.00  0.450          H  
ATOM   4243 1HG1 VAL A 270      31.054 -61.373  39.544  1.00  0.450          H  
ATOM   4244 2HG1 VAL A 270      31.683 -62.586  40.669  1.00  0.450          H  
ATOM   4245 3HG1 VAL A 270      30.712 -63.098  39.271  1.00  0.450          H  
ATOM   4246 1HG2 VAL A 270      28.576 -60.856  39.462  1.00  0.450          H  
ATOM   4247 2HG2 VAL A 270      28.218 -62.579  39.201  1.00  0.450          H  
ATOM   4248 3HG2 VAL A 270      27.454 -61.707  40.537  1.00  0.450          H  
ATOM   4249  N   ILE A 271      30.823 -63.624  43.387  1.00  0.250          N  
ATOM   4250  CA  ILE A 271      32.032 -64.177  43.980  1.00  0.250          C  
ATOM   4251  C   ILE A 271      31.830 -65.654  44.346  1.00  0.240          C  
ATOM   4252  O   ILE A 271      32.781 -66.434  44.221  1.00  0.260          O  
ATOM   4253  CB  ILE A 271      32.548 -63.292  45.158  1.00  0.350          C  
ATOM   4254  CG1 ILE A 271      31.526 -63.254  46.307  1.00  0.350          C  
ATOM   4255  CG2 ILE A 271      32.863 -61.873  44.631  1.00  0.350          C  
ATOM   4256  CD1 ILE A 271      31.936 -62.504  47.579  1.00  0.350          C  
ATOM   4257  H   ILE A 271      30.282 -62.877  43.835  1.00  0.300          H  
ATOM   4258  HA  ILE A 271      32.814 -64.141  43.225  1.00  0.300          H  
ATOM   4259  HB  ILE A 271      33.460 -63.732  45.556  1.00  0.420          H  
ATOM   4260 1HG1 ILE A 271      30.650 -62.817  45.921  1.00  0.420          H  
ATOM   4261 2HG1 ILE A 271      31.303 -64.272  46.607  1.00  0.420          H  
ATOM   4262 1HG2 ILE A 271      33.260 -61.251  45.424  1.00  0.420          H  
ATOM   4263 2HG2 ILE A 271      33.603 -61.945  43.838  1.00  0.420          H  
ATOM   4264 3HG2 ILE A 271      31.960 -61.414  44.234  1.00  0.420          H  
ATOM   4265 1HD1 ILE A 271      31.131 -62.563  48.299  1.00  0.420          H  
ATOM   4266 2HD1 ILE A 271      32.808 -62.927  48.004  1.00  0.420          H  
ATOM   4267 3HD1 ILE A 271      32.130 -61.471  47.363  1.00  0.420          H  
ATOM   4268  N   LEU A 272      30.603 -66.077  44.719  1.00  0.230          N  
ATOM   4269  CA  LEU A 272      30.399 -67.506  44.925  1.00  0.230          C  
ATOM   4270  C   LEU A 272      30.497 -68.264  43.606  1.00  0.260          C  
ATOM   4271  O   LEU A 272      31.137 -69.308  43.552  1.00  0.290          O  
ATOM   4272  CB  LEU A 272      29.046 -67.833  45.588  1.00  0.320          C  
ATOM   4273  CG  LEU A 272      28.860 -67.453  47.084  1.00  0.320          C  
ATOM   4274  CD1 LEU A 272      27.410 -67.728  47.503  1.00  0.320          C  
ATOM   4275  CD2 LEU A 272      29.809 -68.270  47.947  1.00  0.320          C  
ATOM   4276  H   LEU A 272      29.847 -65.402  44.897  1.00  0.280          H  
ATOM   4277  HA  LEU A 272      31.199 -67.872  45.557  1.00  0.280          H  
ATOM   4278 1HB  LEU A 272      28.269 -67.308  45.025  1.00  0.390          H  
ATOM   4279 2HB  LEU A 272      28.867 -68.903  45.493  1.00  0.390          H  
ATOM   4280  HG  LEU A 272      29.067 -66.388  47.223  1.00  0.390          H  
ATOM   4281 1HD1 LEU A 272      27.292 -67.478  48.546  1.00  0.390          H  
ATOM   4282 2HD1 LEU A 272      26.731 -67.129  46.895  1.00  0.390          H  
ATOM   4283 3HD1 LEU A 272      27.179 -68.778  47.366  1.00  0.390          H  
ATOM   4284 1HD2 LEU A 272      29.664 -67.993  48.978  1.00  0.390          H  
ATOM   4285 2HD2 LEU A 272      29.611 -69.330  47.821  1.00  0.390          H  
ATOM   4286 3HD2 LEU A 272      30.817 -68.072  47.675  1.00  0.390          H  
ATOM   4287  N   VAL A 273      29.947 -67.723  42.517  1.00  0.260          N  
ATOM   4288  CA  VAL A 273      30.028 -68.431  41.242  1.00  0.290          C  
ATOM   4289  C   VAL A 273      31.475 -68.630  40.837  1.00  0.300          C  
ATOM   4290  O   VAL A 273      31.849 -69.716  40.375  1.00  0.320          O  
ATOM   4291  CB  VAL A 273      29.277 -67.683  40.121  1.00  0.390          C  
ATOM   4292  CG1 VAL A 273      29.575 -68.327  38.745  1.00  0.390          C  
ATOM   4293  CG2 VAL A 273      27.782 -67.743  40.399  1.00  0.390          C  
ATOM   4294  H   VAL A 273      29.407 -66.854  42.606  1.00  0.310          H  
ATOM   4295  HA  VAL A 273      29.567 -69.410  41.367  1.00  0.350          H  
ATOM   4296  HB  VAL A 273      29.609 -66.644  40.095  1.00  0.470          H  
ATOM   4297 1HG1 VAL A 273      29.032 -67.786  37.972  1.00  0.470          H  
ATOM   4298 2HG1 VAL A 273      30.640 -68.283  38.521  1.00  0.470          H  
ATOM   4299 3HG1 VAL A 273      29.253 -69.368  38.755  1.00  0.470          H  
ATOM   4300 1HG2 VAL A 273      27.243 -67.208  39.620  1.00  0.470          H  
ATOM   4301 2HG2 VAL A 273      27.459 -68.782  40.417  1.00  0.470          H  
ATOM   4302 3HG2 VAL A 273      27.569 -67.291  41.354  1.00  0.470          H  
ATOM   4303  N   VAL A 274      32.283 -67.584  40.993  1.00  0.290          N  
ATOM   4304  CA  VAL A 274      33.687 -67.675  40.659  1.00  0.310          C  
ATOM   4305  C   VAL A 274      34.393 -68.692  41.545  1.00  0.310          C  
ATOM   4306  O   VAL A 274      35.087 -69.562  41.027  1.00  0.330          O  
ATOM   4307  CB  VAL A 274      34.366 -66.298  40.783  1.00  0.430          C  
ATOM   4308  CG1 VAL A 274      35.896 -66.434  40.636  1.00  0.430          C  
ATOM   4309  CG2 VAL A 274      33.811 -65.374  39.697  1.00  0.430          C  
ATOM   4310  H   VAL A 274      31.890 -66.706  41.347  1.00  0.350          H  
ATOM   4311  HA  VAL A 274      33.770 -68.000  39.624  1.00  0.370          H  
ATOM   4312  HB  VAL A 274      34.152 -65.879  41.768  1.00  0.510          H  
ATOM   4313 1HG1 VAL A 274      36.356 -65.454  40.726  1.00  0.510          H  
ATOM   4314 2HG1 VAL A 274      36.303 -67.081  41.414  1.00  0.510          H  
ATOM   4315 3HG1 VAL A 274      36.140 -66.858  39.660  1.00  0.510          H  
ATOM   4316 1HG2 VAL A 274      34.272 -64.392  39.782  1.00  0.510          H  
ATOM   4317 2HG2 VAL A 274      34.029 -65.796  38.717  1.00  0.510          H  
ATOM   4318 3HG2 VAL A 274      32.737 -65.275  39.809  1.00  0.510          H  
ATOM   4319  N   ALA A 275      34.158 -68.652  42.864  1.00  0.280          N  
ATOM   4320  CA  ALA A 275      34.800 -69.592  43.777  1.00  0.290          C  
ATOM   4321  C   ALA A 275      34.491 -71.024  43.398  1.00  0.310          C  
ATOM   4322  O   ALA A 275      35.330 -71.924  43.528  1.00  0.340          O  
ATOM   4323  CB  ALA A 275      34.322 -69.341  45.189  1.00  0.400          C  
ATOM   4324  H   ALA A 275      33.559 -67.917  43.254  1.00  0.340          H  
ATOM   4325  HA  ALA A 275      35.877 -69.440  43.716  1.00  0.350          H  
ATOM   4326 1HB  ALA A 275      34.811 -70.025  45.875  1.00  0.480          H  
ATOM   4327 2HB  ALA A 275      34.561 -68.315  45.450  1.00  0.480          H  
ATOM   4328 3HB  ALA A 275      33.241 -69.489  45.240  1.00  0.480          H  
ATOM   4329  N   VAL A 276      33.280 -71.257  42.935  1.00  0.290          N  
ATOM   4330  CA  VAL A 276      32.907 -72.581  42.515  1.00  0.320          C  
ATOM   4331  C   VAL A 276      33.642 -72.950  41.234  1.00  0.340          C  
ATOM   4332  O   VAL A 276      34.256 -74.013  41.158  1.00  0.370          O  
ATOM   4333  CB  VAL A 276      31.394 -72.654  42.384  1.00  0.440          C  
ATOM   4334  CG1 VAL A 276      30.956 -74.002  41.771  1.00  0.440          C  
ATOM   4335  CG2 VAL A 276      30.835 -72.441  43.795  1.00  0.440          C  
ATOM   4336  H   VAL A 276      32.600 -70.486  42.912  1.00  0.350          H  
ATOM   4337  HA  VAL A 276      33.205 -73.284  43.287  1.00  0.380          H  
ATOM   4338  HB  VAL A 276      31.040 -71.857  41.726  1.00  0.520          H  
ATOM   4339 1HG1 VAL A 276      29.869 -74.029  41.703  1.00  0.520          H  
ATOM   4340 2HG1 VAL A 276      31.377 -74.114  40.773  1.00  0.520          H  
ATOM   4341 3HG1 VAL A 276      31.302 -74.820  42.400  1.00  0.520          H  
ATOM   4342 1HG2 VAL A 276      29.749 -72.459  43.770  1.00  0.520          H  
ATOM   4343 2HG2 VAL A 276      31.211 -73.217  44.435  1.00  0.520          H  
ATOM   4344 3HG2 VAL A 276      31.155 -71.510  44.199  1.00  0.520          H  
ATOM   4345  N   ALA A 277      33.639 -72.057  40.245  1.00  0.330          N  
ATOM   4346  CA  ALA A 277      34.309 -72.305  38.972  1.00  0.360          C  
ATOM   4347  C   ALA A 277      35.805 -72.574  39.158  1.00  0.370          C  
ATOM   4348  O   ALA A 277      36.388 -73.412  38.467  1.00  0.400          O  
ATOM   4349  CB  ALA A 277      34.114 -71.110  38.055  1.00  0.490          C  
ATOM   4350  H   ALA A 277      33.119 -71.182  40.367  1.00  0.400          H  
ATOM   4351  HA  ALA A 277      33.858 -73.187  38.520  1.00  0.430          H  
ATOM   4352 1HB  ALA A 277      34.588 -71.305  37.097  1.00  0.590          H  
ATOM   4353 2HB  ALA A 277      33.047 -70.937  37.911  1.00  0.590          H  
ATOM   4354 3HB  ALA A 277      34.564 -70.231  38.514  1.00  0.590          H  
ATOM   4355  N   GLU A 278      36.414 -71.882  40.119  1.00  0.350          N  
ATOM   4356  CA  GLU A 278      37.830 -72.011  40.438  1.00  0.370          C  
ATOM   4357  C   GLU A 278      38.141 -73.124  41.434  1.00  0.380          C  
ATOM   4358  O   GLU A 278      39.306 -73.311  41.790  1.00  0.400          O  
ATOM   4359  CB  GLU A 278      38.379 -70.679  40.988  1.00  0.510          C  
ATOM   4360  CG  GLU A 278      38.423 -69.554  39.955  1.00  0.510          C  
ATOM   4361  CD  GLU A 278      38.880 -68.192  40.473  1.00  0.510          C  
ATOM   4362  OE1 GLU A 278      39.056 -68.001  41.665  1.00  0.510          O  
ATOM   4363  OE2 GLU A 278      39.056 -67.336  39.637  1.00  0.510          O  
ATOM   4364  H   GLU A 278      35.867 -71.176  40.621  1.00  0.420          H  
ATOM   4365  HA  GLU A 278      38.357 -72.238  39.514  1.00  0.440          H  
ATOM   4366 1HB  GLU A 278      37.746 -70.348  41.816  1.00  0.610          H  
ATOM   4367 2HB  GLU A 278      39.384 -70.827  41.380  1.00  0.610          H  
ATOM   4368 1HG  GLU A 278      39.084 -69.859  39.147  1.00  0.610          H  
ATOM   4369 2HG  GLU A 278      37.420 -69.447  39.536  1.00  0.610          H  
ATOM   4370  N   LYS A 279      37.119 -73.835  41.922  1.00  0.380          N  
ATOM   4371  CA  LYS A 279      37.302 -74.877  42.921  1.00  0.390          C  
ATOM   4372  C   LYS A 279      38.093 -74.350  44.115  1.00  0.390          C  
ATOM   4373  O   LYS A 279      39.026 -75.004  44.584  1.00  0.400          O  
ATOM   4374  CB  LYS A 279      38.009 -76.094  42.312  1.00  0.540          C  
ATOM   4375  CG  LYS A 279      37.248 -76.740  41.163  1.00  0.540          C  
ATOM   4376  CD  LYS A 279      37.970 -77.975  40.640  1.00  0.540          C  
ATOM   4377  CE  LYS A 279      37.228 -78.594  39.460  1.00  0.540          C  
ATOM   4378  NZ  LYS A 279      37.944 -79.785  38.912  1.00  0.540          N  
ATOM   4379  H   LYS A 279      36.173 -73.673  41.571  1.00  0.460          H  
ATOM   4380  HA  LYS A 279      36.318 -75.179  43.279  1.00  0.470          H  
ATOM   4381 1HB  LYS A 279      38.996 -75.811  41.952  1.00  0.650          H  
ATOM   4382 2HB  LYS A 279      38.149 -76.849  43.085  1.00  0.650          H  
ATOM   4383 1HG  LYS A 279      36.252 -77.018  41.504  1.00  0.650          H  
ATOM   4384 2HG  LYS A 279      37.144 -76.013  40.353  1.00  0.650          H  
ATOM   4385 1HD  LYS A 279      38.976 -77.695  40.322  1.00  0.650          H  
ATOM   4386 2HD  LYS A 279      38.052 -78.712  41.438  1.00  0.650          H  
ATOM   4387 1HE  LYS A 279      36.234 -78.899  39.785  1.00  0.650          H  
ATOM   4388 2HE  LYS A 279      37.129 -77.848  38.671  1.00  0.650          H  
ATOM   4389 1HZ  LYS A 279      37.420 -80.164  38.134  1.00  0.650          H  
ATOM   4390 2HZ  LYS A 279      38.864 -79.512  38.595  1.00  0.650          H  
ATOM   4391 3HZ  LYS A 279      38.031 -80.489  39.631  1.00  0.650          H  
ATOM   4392  N   ALA A 280      37.715 -73.169  44.611  1.00  0.370          N  
ATOM   4393  CA  ALA A 280      38.408 -72.531  45.722  1.00  0.380          C  
ATOM   4394  C   ALA A 280      38.441 -73.427  46.944  1.00  0.410          C  
ATOM   4395  O   ALA A 280      37.447 -74.075  47.269  1.00  0.440          O  
ATOM   4396  CB  ALA A 280      37.717 -71.225  46.074  1.00  0.530          C  
ATOM   4397  H   ALA A 280      36.921 -72.693  44.172  1.00  0.440          H  
ATOM   4398  HA  ALA A 280      39.436 -72.334  45.416  1.00  0.460          H  
ATOM   4399 1HB  ALA A 280      38.247 -70.737  46.895  1.00  0.630          H  
ATOM   4400 2HB  ALA A 280      37.714 -70.574  45.200  1.00  0.630          H  
ATOM   4401 3HB  ALA A 280      36.695 -71.433  46.378  1.00  0.630          H  
ATOM   4402  N   GLU A 281      39.581 -73.421  47.652  1.00  0.420          N  
ATOM   4403  CA  GLU A 281      39.763 -74.206  48.873  1.00  0.450          C  
ATOM   4404  C   GLU A 281      38.882 -73.743  50.032  1.00  0.470          C  
ATOM   4405  O   GLU A 281      38.610 -74.510  50.963  1.00  0.530          O  
ATOM   4406  CB  GLU A 281      41.244 -74.167  49.301  1.00  0.620          C  
ATOM   4407  CG  GLU A 281      41.803 -72.772  49.753  1.00  0.620          C  
ATOM   4408  CD  GLU A 281      42.264 -71.891  48.629  1.00  0.620          C  
ATOM   4409  OE1 GLU A 281      41.864 -72.126  47.518  1.00  0.620          O  
ATOM   4410  OE2 GLU A 281      42.992 -70.950  48.884  1.00  0.620          O  
ATOM   4411  H   GLU A 281      40.373 -72.871  47.312  1.00  0.500          H  
ATOM   4412  HA  GLU A 281      39.497 -75.239  48.646  1.00  0.540          H  
ATOM   4413 1HB  GLU A 281      41.391 -74.855  50.133  1.00  0.740          H  
ATOM   4414 2HB  GLU A 281      41.864 -74.520  48.477  1.00  0.740          H  
ATOM   4415 1HG  GLU A 281      41.070 -72.231  50.311  1.00  0.740          H  
ATOM   4416 2HG  GLU A 281      42.644 -72.953  50.420  1.00  0.740          H  
ATOM   4417  N   ARG A 282      38.461 -72.485  49.973  1.00  0.420          N  
ATOM   4418  CA  ARG A 282      37.626 -71.863  50.981  1.00  0.430          C  
ATOM   4419  C   ARG A 282      36.670 -70.904  50.302  1.00  0.370          C  
ATOM   4420  O   ARG A 282      37.086 -70.121  49.442  1.00  0.360          O  
ATOM   4421  CB  ARG A 282      38.450 -71.083  52.006  1.00  0.600          C  
ATOM   4422  CG  ARG A 282      39.418 -71.892  52.893  1.00  0.600          C  
ATOM   4423  CD  ARG A 282      38.722 -72.754  53.878  1.00  0.600          C  
ATOM   4424  NE  ARG A 282      39.669 -73.416  54.764  1.00  0.600          N  
ATOM   4425  CZ  ARG A 282      40.344 -74.561  54.489  1.00  0.600          C  
ATOM   4426  NH1 ARG A 282      40.198 -75.194  53.335  1.00  0.600          N  
ATOM   4427  NH2 ARG A 282      41.172 -75.055  55.401  1.00  0.600          N  
ATOM   4428  H   ARG A 282      38.732 -71.955  49.157  1.00  0.500          H  
ATOM   4429  HA  ARG A 282      37.041 -72.632  51.484  1.00  0.520          H  
ATOM   4430 1HB  ARG A 282      39.048 -70.342  51.481  1.00  0.720          H  
ATOM   4431 2HB  ARG A 282      37.772 -70.538  52.666  1.00  0.720          H  
ATOM   4432 1HG  ARG A 282      40.043 -72.523  52.290  1.00  0.720          H  
ATOM   4433 2HG  ARG A 282      40.049 -71.201  53.448  1.00  0.720          H  
ATOM   4434 1HD  ARG A 282      38.059 -72.142  54.488  1.00  0.720          H  
ATOM   4435 2HD  ARG A 282      38.138 -73.516  53.371  1.00  0.720          H  
ATOM   4436  HE  ARG A 282      39.830 -72.987  55.665  1.00  0.720          H  
ATOM   4437 1HH1 ARG A 282      39.565 -74.842  52.592  1.00  0.720          H  
ATOM   4438 2HH1 ARG A 282      40.712 -76.041  53.160  1.00  0.720          H  
ATOM   4439 1HH2 ARG A 282      41.293 -74.580  56.285  1.00  0.720          H  
ATOM   4440 2HH2 ARG A 282      41.683 -75.905  55.214  1.00  0.720          H  
ATOM   4441  N   SER A 283      35.414 -70.934  50.724  1.00  0.360          N  
ATOM   4442  CA  SER A 283      34.399 -70.035  50.217  1.00  0.330          C  
ATOM   4443  C   SER A 283      34.725 -68.588  50.572  1.00  0.340          C  
ATOM   4444  O   SER A 283      35.263 -68.341  51.654  1.00  0.410          O  
ATOM   4445  CB  SER A 283      33.074 -70.387  50.819  1.00  0.470          C  
ATOM   4446  OG  SER A 283      32.708 -71.641  50.432  1.00  0.470          O  
ATOM   4447  H   SER A 283      35.141 -71.622  51.413  1.00  0.430          H  
ATOM   4448  HA  SER A 283      34.358 -70.182  49.141  1.00  0.400          H  
ATOM   4449 1HB  SER A 283      33.131 -70.332  51.905  1.00  0.570          H  
ATOM   4450 2HB  SER A 283      32.333 -69.681  50.492  1.00  0.570          H  
ATOM   4451  HG  SER A 283      32.544 -71.557  49.466  1.00  0.570          H  
ATOM   4452  N   PRO A 284      34.380 -67.612  49.717  1.00  0.300          N  
ATOM   4453  CA  PRO A 284      34.548 -66.192  49.923  1.00  0.330          C  
ATOM   4454  C   PRO A 284      33.558 -65.649  50.944  1.00  0.280          C  
ATOM   4455  O   PRO A 284      32.534 -66.276  51.242  1.00  0.290          O  
ATOM   4456  CB  PRO A 284      34.295 -65.616  48.533  1.00  0.490          C  
ATOM   4457  CG  PRO A 284      33.361 -66.581  47.887  1.00  0.490          C  
ATOM   4458  CD  PRO A 284      33.799 -67.945  48.413  1.00  0.490          C  
ATOM   4459  HA  PRO A 284      35.581 -65.997  50.247  1.00  0.400          H  
ATOM   4460 1HB  PRO A 284      33.879 -64.633  48.642  1.00  0.590          H  
ATOM   4461 2HB  PRO A 284      35.243 -65.505  47.989  1.00  0.590          H  
ATOM   4462 1HG  PRO A 284      32.324 -66.323  48.162  1.00  0.590          H  
ATOM   4463 2HG  PRO A 284      33.424 -66.502  46.789  1.00  0.590          H  
ATOM   4464 1HD  PRO A 284      32.926 -68.596  48.497  1.00  0.590          H  
ATOM   4465 2HD  PRO A 284      34.580 -68.367  47.781  1.00  0.590          H  
ATOM   4466  N   VAL A 285      33.875 -64.477  51.473  1.00  0.260          N  
ATOM   4467  CA  VAL A 285      32.984 -63.771  52.376  1.00  0.220          C  
ATOM   4468  C   VAL A 285      31.949 -63.011  51.570  1.00  0.210          C  
ATOM   4469  O   VAL A 285      32.307 -62.271  50.656  1.00  0.220          O  
ATOM   4470  CB  VAL A 285      33.783 -62.798  53.267  1.00  0.320          C  
ATOM   4471  CG1 VAL A 285      32.839 -61.982  54.165  1.00  0.320          C  
ATOM   4472  CG2 VAL A 285      34.764 -63.600  54.114  1.00  0.320          C  
ATOM   4473  H   VAL A 285      34.745 -64.039  51.203  1.00  0.310          H  
ATOM   4474  HA  VAL A 285      32.473 -64.499  53.008  1.00  0.260          H  
ATOM   4475  HB  VAL A 285      34.328 -62.097  52.636  1.00  0.390          H  
ATOM   4476 1HG1 VAL A 285      33.424 -61.302  54.781  1.00  0.390          H  
ATOM   4477 2HG1 VAL A 285      32.140 -61.396  53.557  1.00  0.390          H  
ATOM   4478 3HG1 VAL A 285      32.273 -62.656  54.809  1.00  0.390          H  
ATOM   4479 1HG2 VAL A 285      35.345 -62.922  54.741  1.00  0.390          H  
ATOM   4480 2HG2 VAL A 285      34.213 -64.296  54.745  1.00  0.390          H  
ATOM   4481 3HG2 VAL A 285      35.439 -64.160  53.469  1.00  0.390          H  
ATOM   4482  N   THR A 286      30.686 -63.237  51.886  1.00  0.190          N  
ATOM   4483  CA  THR A 286      29.561 -62.624  51.211  1.00  0.180          C  
ATOM   4484  C   THR A 286      28.970 -61.477  52.021  1.00  0.180          C  
ATOM   4485  O   THR A 286      29.287 -61.296  53.198  1.00  0.180          O  
ATOM   4486  CB  THR A 286      28.501 -63.696  50.938  1.00  0.260          C  
ATOM   4487  OG1 THR A 286      28.051 -64.228  52.196  1.00  0.260          O  
ATOM   4488  CG2 THR A 286      29.104 -64.824  50.066  1.00  0.260          C  
ATOM   4489  H   THR A 286      30.481 -63.877  52.644  1.00  0.230          H  
ATOM   4490  HA  THR A 286      29.900 -62.217  50.261  1.00  0.220          H  
ATOM   4491  HB  THR A 286      27.663 -63.249  50.434  1.00  0.310          H  
ATOM   4492  HG1 THR A 286      27.380 -64.898  52.050  1.00  0.310          H  
ATOM   4493 1HG2 THR A 286      28.352 -65.585  49.882  1.00  0.310          H  
ATOM   4494 2HG2 THR A 286      29.441 -64.411  49.113  1.00  0.310          H  
ATOM   4495 3HG2 THR A 286      29.952 -65.281  50.577  1.00  0.310          H  
ATOM   4496  N   PHE A 287      28.093 -60.709  51.375  1.00  0.180          N  
ATOM   4497  CA  PHE A 287      27.366 -59.590  51.981  1.00  0.170          C  
ATOM   4498  C   PHE A 287      25.864 -59.868  52.012  1.00  0.170          C  
ATOM   4499  O   PHE A 287      25.047 -58.944  52.005  1.00  0.160          O  
ATOM   4500  CB  PHE A 287      27.622 -58.289  51.204  1.00  0.240          C  
ATOM   4501  CG  PHE A 287      29.032 -57.790  51.238  1.00  0.240          C  
ATOM   4502  CD1 PHE A 287      29.925 -58.107  50.237  1.00  0.240          C  
ATOM   4503  CD2 PHE A 287      29.462 -56.968  52.268  1.00  0.240          C  
ATOM   4504  CE1 PHE A 287      31.213 -57.613  50.269  1.00  0.240          C  
ATOM   4505  CE2 PHE A 287      30.748 -56.484  52.293  1.00  0.240          C  
ATOM   4506  CZ  PHE A 287      31.617 -56.808  51.287  1.00  0.240          C  
ATOM   4507  H   PHE A 287      27.906 -60.908  50.397  1.00  0.220          H  
ATOM   4508  HA  PHE A 287      27.708 -59.465  53.011  1.00  0.200          H  
ATOM   4509 1HB  PHE A 287      27.337 -58.426  50.159  1.00  0.290          H  
ATOM   4510 2HB  PHE A 287      26.990 -57.504  51.617  1.00  0.290          H  
ATOM   4511  HD1 PHE A 287      29.605 -58.749  49.424  1.00  0.290          H  
ATOM   4512  HD2 PHE A 287      28.766 -56.703  53.066  1.00  0.290          H  
ATOM   4513  HE1 PHE A 287      31.913 -57.854  49.490  1.00  0.290          H  
ATOM   4514  HE2 PHE A 287      31.079 -55.845  53.107  1.00  0.290          H  
ATOM   4515  HZ  PHE A 287      32.634 -56.426  51.296  1.00  0.290          H  
ATOM   4516  N   PHE A 288      25.488 -61.146  52.076  1.00  0.180          N  
ATOM   4517  CA  PHE A 288      24.080 -61.547  52.064  1.00  0.180          C  
ATOM   4518  C   PHE A 288      23.335 -61.171  53.332  1.00  0.160          C  
ATOM   4519  O   PHE A 288      22.116 -61.250  53.380  1.00  0.160          O  
ATOM   4520  CB  PHE A 288      23.920 -63.052  51.830  1.00  0.250          C  
ATOM   4521  CG  PHE A 288      24.234 -63.513  50.428  1.00  0.250          C  
ATOM   4522  CD1 PHE A 288      25.101 -64.551  50.237  1.00  0.250          C  
ATOM   4523  CD2 PHE A 288      23.690 -62.895  49.295  1.00  0.250          C  
ATOM   4524  CE1 PHE A 288      25.427 -64.960  48.984  1.00  0.250          C  
ATOM   4525  CE2 PHE A 288      24.027 -63.320  48.036  1.00  0.250          C  
ATOM   4526  CZ  PHE A 288      24.905 -64.350  47.890  1.00  0.250          C  
ATOM   4527  H   PHE A 288      26.205 -61.858  52.107  1.00  0.220          H  
ATOM   4528  HA  PHE A 288      23.596 -61.018  51.245  1.00  0.220          H  
ATOM   4529 1HB  PHE A 288      24.589 -63.570  52.507  1.00  0.300          H  
ATOM   4530 2HB  PHE A 288      22.921 -63.361  52.075  1.00  0.300          H  
ATOM   4531  HD1 PHE A 288      25.534 -65.052  51.097  1.00  0.300          H  
ATOM   4532  HD2 PHE A 288      23.003 -62.066  49.406  1.00  0.300          H  
ATOM   4533  HE1 PHE A 288      26.107 -65.763  48.863  1.00  0.300          H  
ATOM   4534  HE2 PHE A 288      23.614 -62.830  47.149  1.00  0.300          H  
ATOM   4535  HZ  PHE A 288      25.188 -64.688  46.895  1.00  0.300          H  
ATOM   4536  N   ASP A 289      24.050 -60.777  54.375  1.00  0.160          N  
ATOM   4537  CA  ASP A 289      23.405 -60.357  55.593  1.00  0.160          C  
ATOM   4538  C   ASP A 289      22.903 -58.920  55.490  1.00  0.140          C  
ATOM   4539  O   ASP A 289      22.006 -58.526  56.248  1.00  0.130          O  
ATOM   4540  CB  ASP A 289      24.381 -60.513  56.740  1.00  0.220          C  
ATOM   4541  CG  ASP A 289      25.637 -59.740  56.499  1.00  0.220          C  
ATOM   4542  OD1 ASP A 289      26.101 -59.767  55.375  1.00  0.220          O  
ATOM   4543  OD2 ASP A 289      26.152 -59.152  57.412  1.00  0.220          O  
ATOM   4544  H   ASP A 289      25.071 -60.716  54.330  1.00  0.190          H  
ATOM   4545  HA  ASP A 289      22.549 -61.000  55.771  1.00  0.190          H  
ATOM   4546 1HB  ASP A 289      23.937 -60.175  57.655  1.00  0.270          H  
ATOM   4547 2HB  ASP A 289      24.624 -61.563  56.851  1.00  0.270          H  
ATOM   4548  N   THR A 290      23.463 -58.131  54.557  1.00  0.130          N  
ATOM   4549  CA  THR A 290      23.068 -56.741  54.471  1.00  0.130          C  
ATOM   4550  C   THR A 290      21.643 -56.550  53.948  1.00  0.130          C  
ATOM   4551  O   THR A 290      20.900 -55.803  54.583  1.00  0.130          O  
ATOM   4552  CB  THR A 290      24.129 -55.871  53.729  1.00  0.180          C  
ATOM   4553  OG1 THR A 290      25.352 -55.883  54.484  1.00  0.180          O  
ATOM   4554  CG2 THR A 290      23.631 -54.432  53.570  1.00  0.180          C  
ATOM   4555  H   THR A 290      24.163 -58.487  53.897  1.00  0.160          H  
ATOM   4556  HA  THR A 290      23.068 -56.352  55.487  1.00  0.160          H  
ATOM   4557  HB  THR A 290      24.346 -56.273  52.761  1.00  0.220          H  
ATOM   4558  HG1 THR A 290      25.696 -56.785  54.527  1.00  0.220          H  
ATOM   4559 1HG2 THR A 290      24.393 -53.839  53.064  1.00  0.220          H  
ATOM   4560 2HG2 THR A 290      22.721 -54.420  52.979  1.00  0.220          H  
ATOM   4561 3HG2 THR A 290      23.432 -54.004  54.553  1.00  0.220          H  
ATOM   4562  N   PRO A 291      21.192 -57.156  52.814  1.00  0.150          N  
ATOM   4563  CA  PRO A 291      19.835 -56.999  52.325  1.00  0.170          C  
ATOM   4564  C   PRO A 291      18.812 -57.310  53.427  1.00  0.160          C  
ATOM   4565  O   PRO A 291      18.047 -56.418  53.770  1.00  0.170          O  
ATOM   4566  CB  PRO A 291      19.800 -57.906  51.081  1.00  0.260          C  
ATOM   4567  CG  PRO A 291      21.245 -57.900  50.598  1.00  0.260          C  
ATOM   4568  CD  PRO A 291      22.063 -57.934  51.888  1.00  0.260          C  
ATOM   4569  HA  PRO A 291      19.700 -55.966  52.037  1.00  0.200          H  
ATOM   4570 1HB  PRO A 291      19.351 -58.846  51.218  1.00  0.310          H  
ATOM   4571 2HB  PRO A 291      19.159 -57.450  50.349  1.00  0.310          H  
ATOM   4572 1HG  PRO A 291      21.442 -58.772  49.954  1.00  0.310          H  
ATOM   4573 2HG  PRO A 291      21.453 -57.017  49.988  1.00  0.310          H  
ATOM   4574 1HD  PRO A 291      22.183 -58.952  52.226  1.00  0.310          H  
ATOM   4575 2HD  PRO A 291      23.000 -57.464  51.690  1.00  0.310          H  
ATOM   4576  N   PRO A 292      18.773 -58.511  54.072  1.00  0.160          N  
ATOM   4577  CA  PRO A 292      17.891 -58.819  55.180  1.00  0.190          C  
ATOM   4578  C   PRO A 292      17.802 -57.687  56.174  1.00  0.160          C  
ATOM   4579  O   PRO A 292      16.707 -57.252  56.521  1.00  0.200          O  
ATOM   4580  CB  PRO A 292      18.541 -60.057  55.787  1.00  0.290          C  
ATOM   4581  CG  PRO A 292      19.130 -60.736  54.627  1.00  0.290          C  
ATOM   4582  CD  PRO A 292      19.697 -59.638  53.791  1.00  0.290          C  
ATOM   4583  HA  PRO A 292      16.894 -59.064  54.801  1.00  0.230          H  
ATOM   4584 1HB  PRO A 292      19.303 -59.770  56.531  1.00  0.340          H  
ATOM   4585 2HB  PRO A 292      17.798 -60.647  56.306  1.00  0.340          H  
ATOM   4586 1HG  PRO A 292      19.911 -61.433  54.933  1.00  0.340          H  
ATOM   4587 2HG  PRO A 292      18.371 -61.325  54.097  1.00  0.340          H  
ATOM   4588 1HD  PRO A 292      20.679 -59.414  54.122  1.00  0.340          H  
ATOM   4589 2HD  PRO A 292      19.681 -60.018  52.815  1.00  0.340          H  
ATOM   4590  N   MET A 293      18.955 -57.238  56.689  1.00  0.140          N  
ATOM   4591  CA  MET A 293      18.924 -56.200  57.702  1.00  0.130          C  
ATOM   4592  C   MET A 293      18.302 -54.918  57.201  1.00  0.130          C  
ATOM   4593  O   MET A 293      17.372 -54.383  57.812  1.00  0.140          O  
ATOM   4594  CB  MET A 293      20.314 -55.896  58.215  1.00  0.190          C  
ATOM   4595  CG  MET A 293      20.898 -56.971  59.055  1.00  0.190          C  
ATOM   4596  SD  MET A 293      22.458 -56.533  59.879  1.00  0.190          S  
ATOM   4597  CE  MET A 293      23.647 -56.557  58.538  1.00  0.190          C  
ATOM   4598  H   MET A 293      19.867 -57.617  56.398  1.00  0.170          H  
ATOM   4599  HA  MET A 293      18.323 -56.558  58.534  1.00  0.160          H  
ATOM   4600 1HB  MET A 293      20.977 -55.709  57.372  1.00  0.220          H  
ATOM   4601 2HB  MET A 293      20.261 -55.008  58.806  1.00  0.220          H  
ATOM   4602 1HG  MET A 293      20.174 -57.258  59.811  1.00  0.220          H  
ATOM   4603 2HG  MET A 293      21.077 -57.818  58.421  1.00  0.220          H  
ATOM   4604 1HE  MET A 293      24.635 -56.312  58.923  1.00  0.220          H  
ATOM   4605 2HE  MET A 293      23.672 -57.549  58.088  1.00  0.220          H  
ATOM   4606 3HE  MET A 293      23.365 -55.826  57.788  1.00  0.220          H  
ATOM   4607  N   LEU A 294      18.783 -54.402  56.080  1.00  0.120          N  
ATOM   4608  CA  LEU A 294      18.237 -53.136  55.645  1.00  0.120          C  
ATOM   4609  C   LEU A 294      16.750 -53.273  55.350  1.00  0.130          C  
ATOM   4610  O   LEU A 294      15.964 -52.378  55.673  1.00  0.120          O  
ATOM   4611  CB  LEU A 294      18.974 -52.620  54.401  1.00  0.170          C  
ATOM   4612  CG  LEU A 294      20.453 -52.166  54.565  1.00  0.170          C  
ATOM   4613  CD1 LEU A 294      21.023 -51.877  53.179  1.00  0.170          C  
ATOM   4614  CD2 LEU A 294      20.546 -50.896  55.460  1.00  0.170          C  
ATOM   4615  H   LEU A 294      19.517 -54.888  55.552  1.00  0.140          H  
ATOM   4616  HA  LEU A 294      18.347 -52.419  56.453  1.00  0.140          H  
ATOM   4617 1HB  LEU A 294      18.942 -53.404  53.637  1.00  0.200          H  
ATOM   4618 2HB  LEU A 294      18.438 -51.764  54.039  1.00  0.200          H  
ATOM   4619  HG  LEU A 294      21.034 -52.972  55.013  1.00  0.200          H  
ATOM   4620 1HD1 LEU A 294      22.066 -51.574  53.272  1.00  0.200          H  
ATOM   4621 2HD1 LEU A 294      20.963 -52.768  52.571  1.00  0.200          H  
ATOM   4622 3HD1 LEU A 294      20.453 -51.078  52.708  1.00  0.200          H  
ATOM   4623 1HD2 LEU A 294      21.593 -50.586  55.549  1.00  0.200          H  
ATOM   4624 2HD2 LEU A 294      19.974 -50.078  55.013  1.00  0.200          H  
ATOM   4625 3HD2 LEU A 294      20.159 -51.098  56.449  1.00  0.200          H  
ATOM   4626  N   PHE A 295      16.335 -54.393  54.753  1.00  0.140          N  
ATOM   4627  CA  PHE A 295      14.937 -54.569  54.410  1.00  0.150          C  
ATOM   4628  C   PHE A 295      14.032 -54.650  55.628  1.00  0.150          C  
ATOM   4629  O   PHE A 295      12.989 -53.995  55.642  1.00  0.160          O  
ATOM   4630  CB  PHE A 295      14.736 -55.802  53.519  1.00  0.210          C  
ATOM   4631  CG  PHE A 295      15.168 -55.624  52.057  1.00  0.210          C  
ATOM   4632  CD1 PHE A 295      16.017 -56.509  51.435  1.00  0.210          C  
ATOM   4633  CD2 PHE A 295      14.717 -54.566  51.324  1.00  0.210          C  
ATOM   4634  CE1 PHE A 295      16.369 -56.339  50.128  1.00  0.210          C  
ATOM   4635  CE2 PHE A 295      15.076 -54.376  50.026  1.00  0.210          C  
ATOM   4636  CZ  PHE A 295      15.892 -55.264  49.429  1.00  0.210          C  
ATOM   4637  H   PHE A 295      17.011 -55.111  54.496  1.00  0.170          H  
ATOM   4638  HA  PHE A 295      14.623 -53.692  53.857  1.00  0.180          H  
ATOM   4639 1HB  PHE A 295      15.304 -56.633  53.943  1.00  0.250          H  
ATOM   4640 2HB  PHE A 295      13.684 -56.089  53.529  1.00  0.250          H  
ATOM   4641  HD1 PHE A 295      16.404 -57.353  51.986  1.00  0.250          H  
ATOM   4642  HD2 PHE A 295      14.073 -53.869  51.788  1.00  0.250          H  
ATOM   4643  HE1 PHE A 295      17.030 -57.050  49.644  1.00  0.250          H  
ATOM   4644  HE2 PHE A 295      14.706 -53.516  49.472  1.00  0.250          H  
ATOM   4645  HZ  PHE A 295      16.174 -55.117  48.397  1.00  0.250          H  
ATOM   4646  N   VAL A 296      14.424 -55.368  56.695  1.00  0.150          N  
ATOM   4647  CA  VAL A 296      13.512 -55.426  57.843  1.00  0.160          C  
ATOM   4648  C   VAL A 296      13.437 -54.086  58.563  1.00  0.150          C  
ATOM   4649  O   VAL A 296      12.348 -53.655  58.946  1.00  0.160          O  
ATOM   4650  CB  VAL A 296      13.886 -56.534  58.903  1.00  0.220          C  
ATOM   4651  CG1 VAL A 296      13.838 -57.904  58.276  1.00  0.220          C  
ATOM   4652  CG2 VAL A 296      15.278 -56.302  59.525  1.00  0.220          C  
ATOM   4653  H   VAL A 296      15.295 -55.907  56.651  1.00  0.180          H  
ATOM   4654  HA  VAL A 296      12.519 -55.665  57.465  1.00  0.190          H  
ATOM   4655  HB  VAL A 296      13.142 -56.522  59.697  1.00  0.260          H  
ATOM   4656 1HG1 VAL A 296      14.066 -58.666  59.018  1.00  0.260          H  
ATOM   4657 2HG1 VAL A 296      12.846 -58.055  57.910  1.00  0.260          H  
ATOM   4658 3HG1 VAL A 296      14.552 -57.974  57.466  1.00  0.260          H  
ATOM   4659 1HG2 VAL A 296      15.481 -57.089  60.246  1.00  0.260          H  
ATOM   4660 2HG2 VAL A 296      16.018 -56.332  58.750  1.00  0.260          H  
ATOM   4661 3HG2 VAL A 296      15.343 -55.357  60.041  1.00  0.260          H  
ATOM   4662  N   PHE A 297      14.555 -53.371  58.687  1.00  0.130          N  
ATOM   4663  CA  PHE A 297      14.498 -52.120  59.422  1.00  0.120          C  
ATOM   4664  C   PHE A 297      13.764 -51.032  58.649  1.00  0.120          C  
ATOM   4665  O   PHE A 297      12.891 -50.351  59.206  1.00  0.130          O  
ATOM   4666  CB  PHE A 297      15.895 -51.618  59.767  1.00  0.170          C  
ATOM   4667  CG  PHE A 297      16.651 -52.375  60.857  1.00  0.170          C  
ATOM   4668  CD1 PHE A 297      17.808 -53.108  60.565  1.00  0.170          C  
ATOM   4669  CD2 PHE A 297      16.218 -52.341  62.171  1.00  0.170          C  
ATOM   4670  CE1 PHE A 297      18.504 -53.772  61.547  1.00  0.170          C  
ATOM   4671  CE2 PHE A 297      16.913 -53.010  63.160  1.00  0.170          C  
ATOM   4672  CZ  PHE A 297      18.058 -53.725  62.847  1.00  0.170          C  
ATOM   4673  H   PHE A 297      15.448 -53.735  58.332  1.00  0.160          H  
ATOM   4674  HA  PHE A 297      13.957 -52.296  60.350  1.00  0.140          H  
ATOM   4675 1HB  PHE A 297      16.506 -51.619  58.862  1.00  0.210          H  
ATOM   4676 2HB  PHE A 297      15.805 -50.598  60.090  1.00  0.210          H  
ATOM   4677  HD1 PHE A 297      18.174 -53.138  59.550  1.00  0.210          H  
ATOM   4678  HD2 PHE A 297      15.321 -51.780  62.422  1.00  0.210          H  
ATOM   4679  HE1 PHE A 297      19.409 -54.332  61.292  1.00  0.210          H  
ATOM   4680  HE2 PHE A 297      16.560 -52.976  64.191  1.00  0.210          H  
ATOM   4681  HZ  PHE A 297      18.604 -54.248  63.631  1.00  0.210          H  
ATOM   4682  N   ILE A 298      14.067 -50.885  57.360  1.00  0.110          N  
ATOM   4683  CA  ILE A 298      13.414 -49.851  56.589  1.00  0.120          C  
ATOM   4684  C   ILE A 298      11.943 -50.213  56.379  1.00  0.130          C  
ATOM   4685  O   ILE A 298      11.092 -49.332  56.477  1.00  0.140          O  
ATOM   4686  CB  ILE A 298      14.131 -49.536  55.256  1.00  0.160          C  
ATOM   4687  CG1 ILE A 298      15.640 -49.018  55.506  1.00  0.160          C  
ATOM   4688  CG2 ILE A 298      13.340 -48.453  54.500  1.00  0.160          C  
ATOM   4689  CD1 ILE A 298      15.833 -47.734  56.369  1.00  0.160          C  
ATOM   4690  H   ILE A 298      14.780 -51.471  56.921  1.00  0.130          H  
ATOM   4691  HA  ILE A 298      13.428 -48.936  57.174  1.00  0.140          H  
ATOM   4692  HB  ILE A 298      14.188 -50.444  54.651  1.00  0.200          H  
ATOM   4693 1HG1 ILE A 298      16.196 -49.825  55.988  1.00  0.200          H  
ATOM   4694 2HG1 ILE A 298      16.092 -48.822  54.533  1.00  0.200          H  
ATOM   4695 1HG2 ILE A 298      13.839 -48.233  53.556  1.00  0.200          H  
ATOM   4696 2HG2 ILE A 298      12.334 -48.785  54.301  1.00  0.200          H  
ATOM   4697 3HG2 ILE A 298      13.284 -47.551  55.097  1.00  0.200          H  
ATOM   4698 1HD1 ILE A 298      16.903 -47.517  56.443  1.00  0.200          H  
ATOM   4699 2HD1 ILE A 298      15.335 -46.892  55.915  1.00  0.200          H  
ATOM   4700 3HD1 ILE A 298      15.439 -47.896  57.370  1.00  0.200          H  
ATOM   4701  N   ALA A 299      11.610 -51.484  56.067  1.00  0.140          N  
ATOM   4702  CA  ALA A 299      10.206 -51.839  55.874  1.00  0.170          C  
ATOM   4703  C   ALA A 299       9.403 -51.533  57.132  1.00  0.180          C  
ATOM   4704  O   ALA A 299       8.275 -51.038  57.025  1.00  0.200          O  
ATOM   4705  CB  ALA A 299      10.061 -53.301  55.516  1.00  0.230          C  
ATOM   4706  H   ALA A 299      12.311 -52.217  55.953  1.00  0.170          H  
ATOM   4707  HA  ALA A 299       9.810 -51.236  55.058  1.00  0.200          H  
ATOM   4708 1HB  ALA A 299       9.013 -53.529  55.356  1.00  0.270          H  
ATOM   4709 2HB  ALA A 299      10.612 -53.520  54.611  1.00  0.270          H  
ATOM   4710 3HB  ALA A 299      10.453 -53.904  56.327  1.00  0.270          H  
ATOM   4711  N   LEU A 300       9.979 -51.771  58.331  1.00  0.170          N  
ATOM   4712  CA  LEU A 300       9.270 -51.422  59.554  1.00  0.180          C  
ATOM   4713  C   LEU A 300       9.059 -49.932  59.598  1.00  0.180          C  
ATOM   4714  O   LEU A 300       7.963 -49.470  59.910  1.00  0.200          O  
ATOM   4715  CB  LEU A 300      10.045 -51.816  60.810  1.00  0.250          C  
ATOM   4716  CG  LEU A 300       9.393 -51.425  62.177  1.00  0.250          C  
ATOM   4717  CD1 LEU A 300       8.006 -52.071  62.327  1.00  0.250          C  
ATOM   4718  CD2 LEU A 300      10.314 -51.878  63.298  1.00  0.250          C  
ATOM   4719  H   LEU A 300      10.888 -52.244  58.403  1.00  0.200          H  
ATOM   4720  HA  LEU A 300       8.308 -51.926  59.537  1.00  0.220          H  
ATOM   4721 1HB  LEU A 300      10.200 -52.851  60.805  1.00  0.300          H  
ATOM   4722 2HB  LEU A 300      11.024 -51.342  60.764  1.00  0.300          H  
ATOM   4723  HG  LEU A 300       9.274 -50.351  62.224  1.00  0.300          H  
ATOM   4724 1HD1 LEU A 300       7.577 -51.783  63.286  1.00  0.300          H  
ATOM   4725 2HD1 LEU A 300       7.345 -51.736  61.538  1.00  0.300          H  
ATOM   4726 3HD1 LEU A 300       8.099 -53.151  62.283  1.00  0.300          H  
ATOM   4727 1HD2 LEU A 300       9.882 -51.599  64.260  1.00  0.300          H  
ATOM   4728 2HD2 LEU A 300      10.436 -52.962  63.252  1.00  0.300          H  
ATOM   4729 3HD2 LEU A 300      11.286 -51.398  63.183  1.00  0.300          H  
ATOM   4730  N   GLY A 301      10.114 -49.183  59.291  1.00  0.160          N  
ATOM   4731  CA  GLY A 301      10.079 -47.740  59.280  1.00  0.170          C  
ATOM   4732  C   GLY A 301       8.964 -47.228  58.398  1.00  0.190          C  
ATOM   4733  O   GLY A 301       8.148 -46.420  58.841  1.00  0.210          O  
ATOM   4734  H   GLY A 301      11.007 -49.642  59.082  1.00  0.190          H  
ATOM   4735 1HA  GLY A 301       9.947 -47.358  60.288  1.00  0.200          H  
ATOM   4736 2HA  GLY A 301      11.035 -47.375  58.908  1.00  0.200          H  
ATOM   4737  N   ARG A 302       8.915 -47.695  57.153  1.00  0.220          N  
ATOM   4738  CA  ARG A 302       7.896 -47.241  56.231  1.00  0.250          C  
ATOM   4739  C   ARG A 302       6.498 -47.630  56.686  1.00  0.240          C  
ATOM   4740  O   ARG A 302       5.566 -46.832  56.529  1.00  0.240          O  
ATOM   4741  CB  ARG A 302       8.151 -47.766  54.845  1.00  0.340          C  
ATOM   4742  CG  ARG A 302       9.353 -47.187  54.090  1.00  0.340          C  
ATOM   4743  CD  ARG A 302       9.161 -45.750  53.798  1.00  0.340          C  
ATOM   4744  NE  ARG A 302      10.062 -45.282  52.771  1.00  0.340          N  
ATOM   4745  CZ  ARG A 302      10.455 -44.008  52.557  1.00  0.340          C  
ATOM   4746  NH1 ARG A 302      10.138 -42.968  53.299  1.00  0.340          N  
ATOM   4747  NH2 ARG A 302      11.202 -43.802  51.539  1.00  0.340          N  
ATOM   4748  H   ARG A 302       9.623 -48.369  56.865  1.00  0.260          H  
ATOM   4749  HA  ARG A 302       7.940 -46.155  56.197  1.00  0.300          H  
ATOM   4750 1HB  ARG A 302       8.289 -48.845  54.900  1.00  0.410          H  
ATOM   4751 2HB  ARG A 302       7.274 -47.571  54.253  1.00  0.410          H  
ATOM   4752 1HG  ARG A 302      10.234 -47.276  54.725  1.00  0.410          H  
ATOM   4753 2HG  ARG A 302       9.535 -47.708  53.172  1.00  0.410          H  
ATOM   4754 1HD  ARG A 302       8.143 -45.578  53.463  1.00  0.410          H  
ATOM   4755 2HD  ARG A 302       9.355 -45.171  54.699  1.00  0.410          H  
ATOM   4756  HE  ARG A 302      10.414 -45.970  52.070  1.00  0.410          H  
ATOM   4757 1HH1 ARG A 302       9.537 -43.039  54.139  1.00  0.410          H  
ATOM   4758 2HH1 ARG A 302      10.541 -42.055  53.009  1.00  0.410          H  
ATOM   4759 1HH2 ARG A 302      11.452 -44.619  50.960  1.00  0.410          H  
ATOM   4760 2HH2 ARG A 302      11.539 -42.843  51.352  1.00  0.410          H  
ATOM   4761  N   TRP A 303       6.336 -48.823  57.259  1.00  0.250          N  
ATOM   4762  CA  TRP A 303       5.042 -49.220  57.776  1.00  0.260          C  
ATOM   4763  C   TRP A 303       4.623 -48.248  58.877  1.00  0.230          C  
ATOM   4764  O   TRP A 303       3.490 -47.751  58.877  1.00  0.250          O  
ATOM   4765  CB  TRP A 303       5.086 -50.659  58.282  1.00  0.360          C  
ATOM   4766  CG  TRP A 303       3.836 -51.111  58.904  1.00  0.360          C  
ATOM   4767  CD1 TRP A 303       2.734 -51.567  58.273  1.00  0.360          C  
ATOM   4768  CD2 TRP A 303       3.559 -51.205  60.312  1.00  0.360          C  
ATOM   4769  NE1 TRP A 303       1.783 -51.926  59.190  1.00  0.360          N  
ATOM   4770  CE2 TRP A 303       2.273 -51.714  60.438  1.00  0.360          C  
ATOM   4771  CE3 TRP A 303       4.293 -50.912  61.457  1.00  0.360          C  
ATOM   4772  CZ2 TRP A 303       1.694 -51.936  61.668  1.00  0.360          C  
ATOM   4773  CZ3 TRP A 303       3.720 -51.138  62.691  1.00  0.360          C  
ATOM   4774  CH2 TRP A 303       2.454 -51.636  62.796  1.00  0.360          C  
ATOM   4775  H   TRP A 303       7.120 -49.485  57.305  1.00  0.300          H  
ATOM   4776  HA  TRP A 303       4.312 -49.163  56.971  1.00  0.310          H  
ATOM   4777 1HB  TRP A 303       5.324 -51.331  57.465  1.00  0.430          H  
ATOM   4778 2HB  TRP A 303       5.887 -50.757  59.008  1.00  0.430          H  
ATOM   4779  HD1 TRP A 303       2.620 -51.637  57.196  1.00  0.430          H  
ATOM   4780  HE1 TRP A 303       0.868 -52.305  58.993  1.00  0.430          H  
ATOM   4781  HE3 TRP A 303       5.298 -50.518  61.377  1.00  0.430          H  
ATOM   4782  HZ2 TRP A 303       0.686 -52.335  61.771  1.00  0.430          H  
ATOM   4783  HZ3 TRP A 303       4.302 -50.913  63.580  1.00  0.430          H  
ATOM   4784  HH2 TRP A 303       2.031 -51.802  63.786  1.00  0.430          H  
ATOM   4785  N   LEU A 304       5.545 -47.947  59.798  1.00  0.210          N  
ATOM   4786  CA  LEU A 304       5.261 -47.027  60.879  1.00  0.190          C  
ATOM   4787  C   LEU A 304       4.948 -45.627  60.341  1.00  0.180          C  
ATOM   4788  O   LEU A 304       4.039 -44.970  60.849  1.00  0.180          O  
ATOM   4789  CB  LEU A 304       6.470 -46.926  61.817  1.00  0.270          C  
ATOM   4790  CG  LEU A 304       6.846 -48.148  62.663  1.00  0.270          C  
ATOM   4791  CD1 LEU A 304       8.210 -47.887  63.289  1.00  0.270          C  
ATOM   4792  CD2 LEU A 304       5.814 -48.383  63.745  1.00  0.270          C  
ATOM   4793  H   LEU A 304       6.462 -48.402  59.753  1.00  0.250          H  
ATOM   4794  HA  LEU A 304       4.394 -47.393  61.417  1.00  0.230          H  
ATOM   4795 1HB  LEU A 304       7.340 -46.650  61.227  1.00  0.330          H  
ATOM   4796 2HB  LEU A 304       6.266 -46.139  62.513  1.00  0.330          H  
ATOM   4797  HG  LEU A 304       6.912 -49.021  62.038  1.00  0.330          H  
ATOM   4798 1HD1 LEU A 304       8.506 -48.746  63.890  1.00  0.330          H  
ATOM   4799 2HD1 LEU A 304       8.947 -47.729  62.501  1.00  0.330          H  
ATOM   4800 3HD1 LEU A 304       8.162 -47.000  63.922  1.00  0.330          H  
ATOM   4801 1HD2 LEU A 304       6.107 -49.248  64.337  1.00  0.330          H  
ATOM   4802 2HD2 LEU A 304       5.761 -47.510  64.386  1.00  0.330          H  
ATOM   4803 3HD2 LEU A 304       4.844 -48.563  63.306  1.00  0.330          H  
ATOM   4804  N   GLU A 305       5.665 -45.157  59.305  1.00  0.180          N  
ATOM   4805  CA  GLU A 305       5.377 -43.828  58.758  1.00  0.170          C  
ATOM   4806  C   GLU A 305       3.975 -43.743  58.182  1.00  0.180          C  
ATOM   4807  O   GLU A 305       3.272 -42.759  58.416  1.00  0.190          O  
ATOM   4808  CB  GLU A 305       6.351 -43.436  57.632  1.00  0.240          C  
ATOM   4809  CG  GLU A 305       7.775 -43.125  58.054  1.00  0.240          C  
ATOM   4810  CD  GLU A 305       8.689 -42.784  56.885  1.00  0.240          C  
ATOM   4811  OE1 GLU A 305       8.249 -42.898  55.757  1.00  0.240          O  
ATOM   4812  OE2 GLU A 305       9.818 -42.415  57.117  1.00  0.240          O  
ATOM   4813  H   GLU A 305       6.449 -45.707  58.941  1.00  0.220          H  
ATOM   4814  HA  GLU A 305       5.455 -43.099  59.560  1.00  0.200          H  
ATOM   4815 1HB  GLU A 305       6.395 -44.247  56.906  1.00  0.290          H  
ATOM   4816 2HB  GLU A 305       5.964 -42.562  57.115  1.00  0.290          H  
ATOM   4817 1HG  GLU A 305       7.755 -42.288  58.748  1.00  0.290          H  
ATOM   4818 2HG  GLU A 305       8.174 -43.975  58.567  1.00  0.290          H  
ATOM   4819  N   HIS A 306       3.545 -44.784  57.475  1.00  0.190          N  
ATOM   4820  CA  HIS A 306       2.228 -44.765  56.865  1.00  0.220          C  
ATOM   4821  C   HIS A 306       1.156 -44.884  57.937  1.00  0.230          C  
ATOM   4822  O   HIS A 306       0.090 -44.281  57.819  1.00  0.290          O  
ATOM   4823  CB  HIS A 306       2.127 -45.853  55.797  1.00  0.300          C  
ATOM   4824  CG  HIS A 306       2.921 -45.542  54.566  1.00  0.300          C  
ATOM   4825  ND1 HIS A 306       4.290 -45.596  54.539  1.00  0.300          N  
ATOM   4826  CD2 HIS A 306       2.534 -45.199  53.316  1.00  0.300          C  
ATOM   4827  CE1 HIS A 306       4.722 -45.277  53.340  1.00  0.300          C  
ATOM   4828  NE2 HIS A 306       3.680 -45.037  52.569  1.00  0.300          N  
ATOM   4829  H   HIS A 306       4.189 -45.562  57.292  1.00  0.230          H  
ATOM   4830  HA  HIS A 306       2.079 -43.813  56.362  1.00  0.260          H  
ATOM   4831 1HB  HIS A 306       2.458 -46.815  56.204  1.00  0.360          H  
ATOM   4832 2HB  HIS A 306       1.103 -45.939  55.484  1.00  0.360          H  
ATOM   4833  HD1 HIS A 306       4.883 -45.976  55.269  1.00  0.360          H  
ATOM   4834  HD2 HIS A 306       1.555 -45.046  52.851  1.00  0.360          H  
ATOM   4835  HE1 HIS A 306       5.787 -45.260  53.130  1.00  0.360          H  
ATOM   4836  N   LEU A 307       1.445 -45.633  58.996  1.00  0.200          N  
ATOM   4837  CA  LEU A 307       0.516 -45.759  60.096  1.00  0.250          C  
ATOM   4838  C   LEU A 307       0.384 -44.386  60.789  1.00  0.260          C  
ATOM   4839  O   LEU A 307      -0.724 -43.913  61.034  1.00  0.280          O  
ATOM   4840  CB  LEU A 307       1.040 -46.839  61.057  1.00  0.330          C  
ATOM   4841  CG  LEU A 307       0.220 -47.185  62.303  1.00  0.330          C  
ATOM   4842  CD1 LEU A 307      -1.165 -47.703  61.891  1.00  0.330          C  
ATOM   4843  CD2 LEU A 307       0.990 -48.254  63.090  1.00  0.330          C  
ATOM   4844  H   LEU A 307       2.316 -46.174  59.009  1.00  0.240          H  
ATOM   4845  HA  LEU A 307      -0.450 -46.050  59.693  1.00  0.300          H  
ATOM   4846 1HB  LEU A 307       1.180 -47.758  60.483  1.00  0.400          H  
ATOM   4847 2HB  LEU A 307       2.019 -46.523  61.402  1.00  0.400          H  
ATOM   4848  HG  LEU A 307       0.086 -46.298  62.925  1.00  0.400          H  
ATOM   4849 1HD1 LEU A 307      -1.733 -47.960  62.786  1.00  0.400          H  
ATOM   4850 2HD1 LEU A 307      -1.707 -46.938  61.340  1.00  0.400          H  
ATOM   4851 3HD1 LEU A 307      -1.050 -48.590  61.267  1.00  0.400          H  
ATOM   4852 1HD2 LEU A 307       0.434 -48.527  63.987  1.00  0.400          H  
ATOM   4853 2HD2 LEU A 307       1.117 -49.128  62.462  1.00  0.400          H  
ATOM   4854 3HD2 LEU A 307       1.965 -47.873  63.374  1.00  0.400          H  
ATOM   4855  N   ALA A 308       1.524 -43.718  61.044  1.00  0.250          N  
ATOM   4856  CA  ALA A 308       1.605 -42.394  61.680  1.00  0.280          C  
ATOM   4857  C   ALA A 308       0.873 -41.318  60.876  1.00  0.310          C  
ATOM   4858  O   ALA A 308       0.346 -40.352  61.437  1.00  0.390          O  
ATOM   4859  CB  ALA A 308       3.057 -41.972  61.854  1.00  0.380          C  
ATOM   4860  H   ALA A 308       2.406 -44.177  60.821  1.00  0.300          H  
ATOM   4861  HA  ALA A 308       1.135 -42.467  62.659  1.00  0.340          H  
ATOM   4862 1HB  ALA A 308       3.097 -41.009  62.352  1.00  0.460          H  
ATOM   4863 2HB  ALA A 308       3.582 -42.701  62.445  1.00  0.460          H  
ATOM   4864 3HB  ALA A 308       3.527 -41.895  60.876  1.00  0.460          H  
ATOM   4865  N   LYS A 309       0.871 -41.450  59.556  1.00  0.260          N  
ATOM   4866  CA  LYS A 309       0.181 -40.501  58.701  1.00  0.280          C  
ATOM   4867  C   LYS A 309      -1.284 -40.858  58.448  1.00  0.290          C  
ATOM   4868  O   LYS A 309      -1.974 -40.118  57.742  1.00  0.320          O  
ATOM   4869  CB  LYS A 309       0.911 -40.359  57.369  1.00  0.380          C  
ATOM   4870  CG  LYS A 309       2.295 -39.715  57.474  1.00  0.380          C  
ATOM   4871  CD  LYS A 309       2.900 -39.437  56.095  1.00  0.380          C  
ATOM   4872  CE  LYS A 309       3.369 -40.721  55.397  1.00  0.380          C  
ATOM   4873  NZ  LYS A 309       4.132 -40.420  54.151  1.00  0.380          N  
ATOM   4874  H   LYS A 309       1.414 -42.207  59.127  1.00  0.310          H  
ATOM   4875  HA  LYS A 309       0.195 -39.533  59.195  1.00  0.340          H  
ATOM   4876 1HB  LYS A 309       1.030 -41.356  56.944  1.00  0.460          H  
ATOM   4877 2HB  LYS A 309       0.307 -39.774  56.679  1.00  0.460          H  
ATOM   4878 1HG  LYS A 309       2.203 -38.772  58.014  1.00  0.460          H  
ATOM   4879 2HG  LYS A 309       2.960 -40.359  58.036  1.00  0.460          H  
ATOM   4880 1HD  LYS A 309       2.158 -38.943  55.468  1.00  0.460          H  
ATOM   4881 2HD  LYS A 309       3.754 -38.770  56.209  1.00  0.460          H  
ATOM   4882 1HE  LYS A 309       4.007 -41.285  56.077  1.00  0.460          H  
ATOM   4883 2HE  LYS A 309       2.508 -41.333  55.135  1.00  0.460          H  
ATOM   4884 1HZ  LYS A 309       4.428 -41.290  53.723  1.00  0.460          H  
ATOM   4885 2HZ  LYS A 309       3.545 -39.910  53.504  1.00  0.460          H  
ATOM   4886 3HZ  LYS A 309       4.945 -39.866  54.378  1.00  0.460          H  
ATOM   4887  N   SER A 310      -1.759 -41.991  58.976  1.00  0.330          N  
ATOM   4888  CA  SER A 310      -3.132 -42.406  58.750  1.00  0.340          C  
ATOM   4889  C   SER A 310      -4.069 -41.374  59.305  1.00  0.310          C  
ATOM   4890  O   SER A 310      -3.913 -40.918  60.441  1.00  0.330          O  
ATOM   4891  CB  SER A 310      -3.404 -43.749  59.394  1.00  0.470          C  
ATOM   4892  OG  SER A 310      -4.756 -44.109  59.261  1.00  0.470          O  
ATOM   4893  H   SER A 310      -1.183 -42.574  59.584  1.00  0.400          H  
ATOM   4894  HA  SER A 310      -3.309 -42.469  57.685  1.00  0.410          H  
ATOM   4895 1HB  SER A 310      -2.766 -44.507  58.932  1.00  0.570          H  
ATOM   4896 2HB  SER A 310      -3.145 -43.701  60.447  1.00  0.570          H  
ATOM   4897  HG  SER A 310      -4.831 -44.978  59.658  1.00  0.570          H  
ATOM   4898  N   LYS A 311      -5.065 -41.004  58.521  1.00  0.320          N  
ATOM   4899  CA  LYS A 311      -6.000 -39.996  58.959  1.00  0.370          C  
ATOM   4900  C   LYS A 311      -7.357 -40.163  58.304  1.00  0.350          C  
ATOM   4901  O   LYS A 311      -7.443 -40.505  57.123  1.00  0.470          O  
ATOM   4902  CB  LYS A 311      -5.418 -38.621  58.635  1.00  0.500          C  
ATOM   4903  CG  LYS A 311      -6.218 -37.484  59.142  1.00  0.500          C  
ATOM   4904  CD  LYS A 311      -5.588 -36.170  58.859  1.00  0.500          C  
ATOM   4905  CE  LYS A 311      -6.435 -35.081  59.453  1.00  0.500          C  
ATOM   4906  NZ  LYS A 311      -5.866 -33.768  59.247  1.00  0.500          N  
ATOM   4907  H   LYS A 311      -5.158 -41.417  57.604  1.00  0.380          H  
ATOM   4908  HA  LYS A 311      -6.132 -40.088  60.038  1.00  0.440          H  
ATOM   4909 1HB  LYS A 311      -4.415 -38.540  59.067  1.00  0.600          H  
ATOM   4910 2HB  LYS A 311      -5.317 -38.513  57.557  1.00  0.600          H  
ATOM   4911 1HG  LYS A 311      -7.165 -37.478  58.654  1.00  0.600          H  
ATOM   4912 2HG  LYS A 311      -6.371 -37.590  60.212  1.00  0.600          H  
ATOM   4913 1HD  LYS A 311      -4.586 -36.135  59.283  1.00  0.600          H  
ATOM   4914 2HD  LYS A 311      -5.518 -36.024  57.785  1.00  0.600          H  
ATOM   4915 1HE  LYS A 311      -7.430 -35.112  59.007  1.00  0.600          H  
ATOM   4916 2HE  LYS A 311      -6.523 -35.252  60.520  1.00  0.600          H  
ATOM   4917 1HZ  LYS A 311      -6.498 -33.101  59.690  1.00  0.600          H  
ATOM   4918 2HZ  LYS A 311      -4.941 -33.734  59.675  1.00  0.600          H  
ATOM   4919 3HZ  LYS A 311      -5.779 -33.546  58.283  1.00  0.600          H  
ATOM   4920  N   THR A 312      -8.420 -39.900  59.053  1.00  0.370          N  
ATOM   4921  CA  THR A 312      -9.745 -39.913  58.472  1.00  0.530          C  
ATOM   4922  C   THR A 312     -10.086 -38.508  57.975  1.00  0.410          C  
ATOM   4923  O   THR A 312      -9.517 -37.524  58.438  1.00  0.560          O  
ATOM   4924  CB  THR A 312     -10.757 -40.452  59.504  1.00  0.680          C  
ATOM   4925  OG1 THR A 312     -10.755 -39.617  60.678  1.00  0.680          O  
ATOM   4926  CG2 THR A 312     -10.360 -41.867  59.899  1.00  0.680          C  
ATOM   4927  H   THR A 312      -8.321 -39.653  60.029  1.00  0.440          H  
ATOM   4928  HA  THR A 312      -9.750 -40.583  57.613  1.00  0.640          H  
ATOM   4929  HB  THR A 312     -11.758 -40.459  59.076  1.00  0.810          H  
ATOM   4930  HG1 THR A 312     -11.279 -38.796  60.516  1.00  0.810          H  
ATOM   4931 1HG2 THR A 312     -11.073 -42.251  60.628  1.00  0.810          H  
ATOM   4932 2HG2 THR A 312     -10.365 -42.504  59.015  1.00  0.810          H  
ATOM   4933 3HG2 THR A 312      -9.364 -41.866  60.335  1.00  0.810          H  
ATOM   4934  N   SER A 313     -11.059 -38.398  57.084  1.00  0.440          N  
ATOM   4935  CA  SER A 313     -11.476 -37.100  56.550  1.00  0.380          C  
ATOM   4936  C   SER A 313     -12.988 -36.995  56.493  1.00  0.630          C  
ATOM   4937  O   SER A 313     -13.564 -36.483  55.524  1.00  1.350          O  
ATOM   4938  CB  SER A 313     -10.901 -36.899  55.163  1.00  0.560          C  
ATOM   4939  OG  SER A 313     -11.287 -37.942  54.309  1.00  0.560          O  
ATOM   4940  H   SER A 313     -11.503 -39.231  56.726  1.00  0.530          H  
ATOM   4941  HA  SER A 313     -11.103 -36.315  57.210  1.00  0.460          H  
ATOM   4942 1HB  SER A 313     -11.243 -35.945  54.758  1.00  0.670          H  
ATOM   4943 2HB  SER A 313      -9.814 -36.857  55.225  1.00  0.670          H  
ATOM   4944  HG  SER A 313     -10.937 -37.713  53.448  1.00  0.670          H  
ATOM   4945  N   GLU A 314     -13.652 -37.442  57.547  1.00  0.410          N  
ATOM   4946  CA  GLU A 314     -15.108 -37.569  57.524  1.00  0.260          C  
ATOM   4947  C   GLU A 314     -15.864 -36.259  57.640  1.00  0.220          C  
ATOM   4948  O   GLU A 314     -17.090 -36.264  57.604  1.00  0.210          O  
ATOM   4949  CB  GLU A 314     -15.597 -38.525  58.623  1.00  0.420          C  
ATOM   4950  CG  GLU A 314     -15.180 -39.974  58.426  1.00  0.420          C  
ATOM   4951  CD  GLU A 314     -15.680 -40.892  59.521  1.00  0.420          C  
ATOM   4952  OE1 GLU A 314     -16.322 -40.416  60.431  1.00  0.420          O  
ATOM   4953  OE2 GLU A 314     -15.416 -42.067  59.443  1.00  0.420          O  
ATOM   4954  H   GLU A 314     -13.129 -37.732  58.388  1.00  0.490          H  
ATOM   4955  HA  GLU A 314     -15.378 -38.016  56.567  1.00  0.310          H  
ATOM   4956 1HB  GLU A 314     -15.206 -38.210  59.585  1.00  0.510          H  
ATOM   4957 2HB  GLU A 314     -16.685 -38.490  58.683  1.00  0.510          H  
ATOM   4958 1HG  GLU A 314     -15.565 -40.321  57.469  1.00  0.510          H  
ATOM   4959 2HG  GLU A 314     -14.095 -40.019  58.387  1.00  0.510          H  
ATOM   4960  N   ALA A 315     -15.161 -35.128  57.729  1.00  0.250          N  
ATOM   4961  CA  ALA A 315     -15.834 -33.846  57.848  1.00  0.240          C  
ATOM   4962  C   ALA A 315     -16.755 -33.644  56.665  1.00  0.220          C  
ATOM   4963  O   ALA A 315     -17.809 -33.027  56.809  1.00  0.210          O  
ATOM   4964  CB  ALA A 315     -14.839 -32.706  57.927  1.00  0.340          C  
ATOM   4965  H   ALA A 315     -14.148 -35.171  57.719  1.00  0.300          H  
ATOM   4966  HA  ALA A 315     -16.430 -33.857  58.760  1.00  0.290          H  
ATOM   4967 1HB  ALA A 315     -15.369 -31.759  58.038  1.00  0.410          H  
ATOM   4968 2HB  ALA A 315     -14.202 -32.859  58.778  1.00  0.410          H  
ATOM   4969 3HB  ALA A 315     -14.237 -32.681  57.024  1.00  0.410          H  
ATOM   4970  N   LEU A 316     -16.368 -34.139  55.481  1.00  0.220          N  
ATOM   4971  CA  LEU A 316     -17.234 -33.941  54.331  1.00  0.210          C  
ATOM   4972  C   LEU A 316     -18.537 -34.718  54.497  1.00  0.200          C  
ATOM   4973  O   LEU A 316     -19.606 -34.244  54.101  1.00  0.200          O  
ATOM   4974  CB  LEU A 316     -16.503 -34.354  53.055  1.00  0.300          C  
ATOM   4975  CG  LEU A 316     -15.299 -33.451  52.630  1.00  0.300          C  
ATOM   4976  CD1 LEU A 316     -14.566 -34.114  51.489  1.00  0.300          C  
ATOM   4977  CD2 LEU A 316     -15.794 -32.074  52.191  1.00  0.300          C  
ATOM   4978  H   LEU A 316     -15.485 -34.662  55.386  1.00  0.260          H  
ATOM   4979  HA  LEU A 316     -17.493 -32.890  54.275  1.00  0.250          H  
ATOM   4980 1HB  LEU A 316     -16.125 -35.367  53.190  1.00  0.360          H  
ATOM   4981 2HB  LEU A 316     -17.218 -34.364  52.232  1.00  0.360          H  
ATOM   4982  HG  LEU A 316     -14.603 -33.340  53.463  1.00  0.360          H  
ATOM   4983 1HD1 LEU A 316     -13.717 -33.493  51.196  1.00  0.360          H  
ATOM   4984 2HD1 LEU A 316     -14.201 -35.090  51.808  1.00  0.360          H  
ATOM   4985 3HD1 LEU A 316     -15.241 -34.236  50.641  1.00  0.360          H  
ATOM   4986 1HD2 LEU A 316     -14.948 -31.476  51.876  1.00  0.360          H  
ATOM   4987 2HD2 LEU A 316     -16.471 -32.200  51.356  1.00  0.360          H  
ATOM   4988 3HD2 LEU A 316     -16.298 -31.569  52.989  1.00  0.360          H  
ATOM   4989  N   ALA A 317     -18.448 -35.923  55.066  1.00  0.190          N  
ATOM   4990  CA  ALA A 317     -19.624 -36.747  55.312  1.00  0.180          C  
ATOM   4991  C   ALA A 317     -20.524 -36.044  56.316  1.00  0.180          C  
ATOM   4992  O   ALA A 317     -21.757 -36.039  56.185  1.00  0.190          O  
ATOM   4993  CB  ALA A 317     -19.222 -38.117  55.831  1.00  0.260          C  
ATOM   4994  H   ALA A 317     -17.537 -36.241  55.367  1.00  0.230          H  
ATOM   4995  HA  ALA A 317     -20.170 -36.859  54.377  1.00  0.220          H  
ATOM   4996 1HB  ALA A 317     -20.115 -38.716  55.999  1.00  0.310          H  
ATOM   4997 2HB  ALA A 317     -18.586 -38.608  55.099  1.00  0.310          H  
ATOM   4998 3HB  ALA A 317     -18.679 -38.009  56.768  1.00  0.310          H  
ATOM   4999  N   LYS A 318     -19.884 -35.409  57.301  1.00  0.180          N  
ATOM   5000  CA  LYS A 318     -20.610 -34.705  58.334  1.00  0.190          C  
ATOM   5001  C   LYS A 318     -21.310 -33.502  57.704  1.00  0.190          C  
ATOM   5002  O   LYS A 318     -22.477 -33.259  57.994  1.00  0.210          O  
ATOM   5003  CB  LYS A 318     -19.670 -34.277  59.468  1.00  0.260          C  
ATOM   5004  CG  LYS A 318     -18.999 -35.405  60.265  1.00  0.260          C  
ATOM   5005  CD  LYS A 318     -19.972 -36.239  61.065  1.00  0.260          C  
ATOM   5006  CE  LYS A 318     -19.231 -37.273  61.900  1.00  0.260          C  
ATOM   5007  NZ  LYS A 318     -20.164 -38.141  62.669  1.00  0.260          N  
ATOM   5008  H   LYS A 318     -18.864 -35.491  57.342  1.00  0.220          H  
ATOM   5009  HA  LYS A 318     -21.378 -35.361  58.736  1.00  0.230          H  
ATOM   5010 1HB  LYS A 318     -18.877 -33.665  59.062  1.00  0.310          H  
ATOM   5011 2HB  LYS A 318     -20.226 -33.678  60.188  1.00  0.310          H  
ATOM   5012 1HG  LYS A 318     -18.471 -36.063  59.589  1.00  0.310          H  
ATOM   5013 2HG  LYS A 318     -18.269 -34.963  60.948  1.00  0.310          H  
ATOM   5014 1HD  LYS A 318     -20.562 -35.592  61.719  1.00  0.310          H  
ATOM   5015 2HD  LYS A 318     -20.646 -36.767  60.396  1.00  0.310          H  
ATOM   5016 1HE  LYS A 318     -18.627 -37.898  61.239  1.00  0.310          H  
ATOM   5017 2HE  LYS A 318     -18.570 -36.758  62.598  1.00  0.310          H  
ATOM   5018 1HZ  LYS A 318     -19.630 -38.811  63.206  1.00  0.310          H  
ATOM   5019 2HZ  LYS A 318     -20.723 -37.573  63.295  1.00  0.310          H  
ATOM   5020 3HZ  LYS A 318     -20.771 -38.631  62.030  1.00  0.310          H  
ATOM   5021  N   LEU A 319     -20.648 -32.790  56.780  1.00  0.180          N  
ATOM   5022  CA  LEU A 319     -21.319 -31.672  56.122  1.00  0.190          C  
ATOM   5023  C   LEU A 319     -22.519 -32.143  55.313  1.00  0.200          C  
ATOM   5024  O   LEU A 319     -23.580 -31.528  55.348  1.00  0.240          O  
ATOM   5025  CB  LEU A 319     -20.383 -30.918  55.171  1.00  0.260          C  
ATOM   5026  CG  LEU A 319     -19.265 -30.070  55.776  1.00  0.260          C  
ATOM   5027  CD1 LEU A 319     -18.344 -29.618  54.701  1.00  0.260          C  
ATOM   5028  CD2 LEU A 319     -19.842 -28.846  56.415  1.00  0.260          C  
ATOM   5029  H   LEU A 319     -19.662 -32.991  56.595  1.00  0.220          H  
ATOM   5030  HA  LEU A 319     -21.670 -31.000  56.889  1.00  0.230          H  
ATOM   5031 1HB  LEU A 319     -19.918 -31.651  54.509  1.00  0.310          H  
ATOM   5032 2HB  LEU A 319     -20.999 -30.258  54.567  1.00  0.310          H  
ATOM   5033  HG  LEU A 319     -18.706 -30.657  56.500  1.00  0.310          H  
ATOM   5034 1HD1 LEU A 319     -17.583 -29.028  55.148  1.00  0.310          H  
ATOM   5035 2HD1 LEU A 319     -17.905 -30.469  54.206  1.00  0.310          H  
ATOM   5036 3HD1 LEU A 319     -18.896 -29.021  53.996  1.00  0.310          H  
ATOM   5037 1HD2 LEU A 319     -19.029 -28.246  56.807  1.00  0.310          H  
ATOM   5038 2HD2 LEU A 319     -20.392 -28.260  55.674  1.00  0.310          H  
ATOM   5039 3HD2 LEU A 319     -20.504 -29.119  57.217  1.00  0.310          H  
ATOM   5040  N   MET A 320     -22.404 -33.272  54.626  1.00  0.190          N  
ATOM   5041  CA  MET A 320     -23.546 -33.748  53.858  1.00  0.210          C  
ATOM   5042  C   MET A 320     -24.714 -34.148  54.765  1.00  0.220          C  
ATOM   5043  O   MET A 320     -25.880 -33.991  54.400  1.00  0.250          O  
ATOM   5044  CB  MET A 320     -23.139 -34.898  52.950  1.00  0.290          C  
ATOM   5045  CG  MET A 320     -22.221 -34.489  51.790  1.00  0.290          C  
ATOM   5046  SD  MET A 320     -22.898 -33.149  50.763  1.00  0.290          S  
ATOM   5047  CE  MET A 320     -24.369 -33.894  50.078  1.00  0.290          C  
ATOM   5048  H   MET A 320     -21.500 -33.755  54.584  1.00  0.230          H  
ATOM   5049  HA  MET A 320     -23.897 -32.928  53.236  1.00  0.250          H  
ATOM   5050 1HB  MET A 320     -22.587 -35.629  53.545  1.00  0.340          H  
ATOM   5051 2HB  MET A 320     -24.017 -35.399  52.561  1.00  0.340          H  
ATOM   5052 1HG  MET A 320     -21.267 -34.156  52.193  1.00  0.340          H  
ATOM   5053 2HG  MET A 320     -22.035 -35.353  51.153  1.00  0.340          H  
ATOM   5054 1HE  MET A 320     -24.865 -33.178  49.423  1.00  0.340          H  
ATOM   5055 2HE  MET A 320     -24.097 -34.781  49.506  1.00  0.340          H  
ATOM   5056 3HE  MET A 320     -25.053 -34.167  50.879  1.00  0.340          H  
ATOM   5057  N   SER A 321     -24.420 -34.584  55.995  1.00  0.220          N  
ATOM   5058  CA  SER A 321     -25.465 -34.985  56.942  1.00  0.240          C  
ATOM   5059  C   SER A 321     -26.225 -33.757  57.467  1.00  0.240          C  
ATOM   5060  O   SER A 321     -27.260 -33.893  58.135  1.00  0.330          O  
ATOM   5061  CB  SER A 321     -24.900 -35.725  58.143  1.00  0.330          C  
ATOM   5062  OG  SER A 321     -24.305 -34.848  59.062  1.00  0.330          O  
ATOM   5063  H   SER A 321     -23.438 -34.737  56.246  1.00  0.260          H  
ATOM   5064  HA  SER A 321     -26.169 -35.634  56.424  1.00  0.290          H  
ATOM   5065 1HB  SER A 321     -25.694 -36.286  58.631  1.00  0.390          H  
ATOM   5066 2HB  SER A 321     -24.155 -36.442  57.797  1.00  0.390          H  
ATOM   5067  HG  SER A 321     -23.589 -34.386  58.603  1.00  0.390          H  
ATOM   5068  N   LEU A 322     -25.711 -32.541  57.192  1.00  0.210          N  
ATOM   5069  CA  LEU A 322     -26.344 -31.313  57.648  1.00  0.230          C  
ATOM   5070  C   LEU A 322     -27.494 -30.964  56.730  1.00  0.250          C  
ATOM   5071  O   LEU A 322     -28.329 -30.124  57.072  1.00  0.320          O  
ATOM   5072  CB  LEU A 322     -25.381 -30.113  57.595  1.00  0.310          C  
ATOM   5073  CG  LEU A 322     -24.139 -30.112  58.487  1.00  0.310          C  
ATOM   5074  CD1 LEU A 322     -23.295 -28.929  58.079  1.00  0.310          C  
ATOM   5075  CD2 LEU A 322     -24.515 -30.009  59.956  1.00  0.310          C  
ATOM   5076  H   LEU A 322     -24.881 -32.448  56.603  1.00  0.250          H  
ATOM   5077  HA  LEU A 322     -26.722 -31.460  58.655  1.00  0.280          H  
ATOM   5078 1HB  LEU A 322     -25.043 -30.009  56.571  1.00  0.380          H  
ATOM   5079 2HB  LEU A 322     -25.952 -29.217  57.841  1.00  0.380          H  
ATOM   5080  HG  LEU A 322     -23.573 -31.022  58.327  1.00  0.380          H  
ATOM   5081 1HD1 LEU A 322     -22.398 -28.907  58.677  1.00  0.380          H  
ATOM   5082 2HD1 LEU A 322     -23.029 -29.023  57.027  1.00  0.380          H  
ATOM   5083 3HD1 LEU A 322     -23.854 -28.019  58.221  1.00  0.380          H  
ATOM   5084 1HD2 LEU A 322     -23.608 -29.995  60.563  1.00  0.380          H  
ATOM   5085 2HD2 LEU A 322     -25.080 -29.097  60.125  1.00  0.380          H  
ATOM   5086 3HD2 LEU A 322     -25.120 -30.868  60.240  1.00  0.380          H  
ATOM   5087  N   GLN A 323     -27.536 -31.591  55.560  1.00  0.250          N  
ATOM   5088  CA  GLN A 323     -28.549 -31.279  54.584  1.00  0.280          C  
ATOM   5089  C   GLN A 323     -29.809 -32.105  54.863  1.00  0.210          C  
ATOM   5090  O   GLN A 323     -29.749 -33.177  55.467  1.00  0.240          O  
ATOM   5091  CB  GLN A 323     -28.009 -31.538  53.177  1.00  0.380          C  
ATOM   5092  CG  GLN A 323     -26.785 -30.672  52.779  1.00  0.380          C  
ATOM   5093  CD  GLN A 323     -26.323 -30.889  51.326  1.00  0.380          C  
ATOM   5094  OE1 GLN A 323     -26.852 -31.743  50.619  1.00  0.380          O  
ATOM   5095  NE2 GLN A 323     -25.339 -30.119  50.879  1.00  0.380          N  
ATOM   5096  H   GLN A 323     -26.853 -32.321  55.333  1.00  0.300          H  
ATOM   5097  HA  GLN A 323     -28.809 -30.224  54.669  1.00  0.340          H  
ATOM   5098 1HB  GLN A 323     -27.748 -32.593  53.066  1.00  0.460          H  
ATOM   5099 2HB  GLN A 323     -28.785 -31.311  52.486  1.00  0.460          H  
ATOM   5100 1HG  GLN A 323     -27.055 -29.634  52.888  1.00  0.460          H  
ATOM   5101 2HG  GLN A 323     -25.950 -30.916  53.445  1.00  0.460          H  
ATOM   5102 1HE2 GLN A 323     -25.007 -30.227  49.938  1.00  0.460          H  
ATOM   5103 2HE2 GLN A 323     -24.916 -29.438  51.475  1.00  0.460          H  
ATOM   5104  N   ALA A 324     -30.955 -31.588  54.440  1.00  0.200          N  
ATOM   5105  CA  ALA A 324     -32.236 -32.286  54.556  1.00  0.160          C  
ATOM   5106  C   ALA A 324     -32.261 -33.532  53.688  1.00  0.180          C  
ATOM   5107  O   ALA A 324     -31.567 -33.601  52.682  1.00  0.380          O  
ATOM   5108  CB  ALA A 324     -33.374 -31.383  54.147  1.00  0.240          C  
ATOM   5109  H   ALA A 324     -30.926 -30.680  53.996  1.00  0.240          H  
ATOM   5110  HA  ALA A 324     -32.365 -32.587  55.594  1.00  0.190          H  
ATOM   5111 1HB  ALA A 324     -34.327 -31.911  54.247  1.00  0.290          H  
ATOM   5112 2HB  ALA A 324     -33.391 -30.486  54.768  1.00  0.290          H  
ATOM   5113 3HB  ALA A 324     -33.216 -31.121  53.115  1.00  0.290          H  
ATOM   5114  N   THR A 325     -33.046 -34.531  54.076  1.00  0.200          N  
ATOM   5115  CA  THR A 325     -33.176 -35.706  53.220  1.00  0.230          C  
ATOM   5116  C   THR A 325     -34.337 -35.501  52.251  1.00  0.190          C  
ATOM   5117  O   THR A 325     -34.210 -35.727  51.046  1.00  0.260          O  
ATOM   5118  CB  THR A 325     -33.394 -37.002  54.032  1.00  0.310          C  
ATOM   5119  OG1 THR A 325     -32.288 -37.208  54.915  1.00  0.310          O  
ATOM   5120  CG2 THR A 325     -33.471 -38.199  53.085  1.00  0.310          C  
ATOM   5121  H   THR A 325     -33.585 -34.448  54.923  1.00  0.240          H  
ATOM   5122  HA  THR A 325     -32.263 -35.820  52.634  1.00  0.280          H  
ATOM   5123  HB  THR A 325     -34.316 -36.929  54.608  1.00  0.370          H  
ATOM   5124  HG1 THR A 325     -32.262 -36.510  55.567  1.00  0.370          H  
ATOM   5125 1HG2 THR A 325     -33.614 -39.108  53.665  1.00  0.370          H  
ATOM   5126 2HG2 THR A 325     -34.291 -38.089  52.392  1.00  0.370          H  
ATOM   5127 3HG2 THR A 325     -32.541 -38.269  52.523  1.00  0.370          H  
ATOM   5128  N   GLU A 326     -35.478 -35.077  52.788  1.00  0.300          N  
ATOM   5129  CA  GLU A 326     -36.699 -34.878  52.014  1.00  0.290          C  
ATOM   5130  C   GLU A 326     -37.305 -33.528  52.334  1.00  0.200          C  
ATOM   5131  O   GLU A 326     -37.086 -32.975  53.417  1.00  0.220          O  
ATOM   5132  CB  GLU A 326     -37.742 -35.975  52.278  1.00  0.410          C  
ATOM   5133  CG  GLU A 326     -37.317 -37.388  51.883  1.00  0.410          C  
ATOM   5134  CD  GLU A 326     -38.395 -38.424  52.083  1.00  0.410          C  
ATOM   5135  OE1 GLU A 326     -39.421 -38.090  52.617  1.00  0.410          O  
ATOM   5136  OE2 GLU A 326     -38.190 -39.549  51.691  1.00  0.410          O  
ATOM   5137  H   GLU A 326     -35.505 -34.894  53.777  1.00  0.360          H  
ATOM   5138  HA  GLU A 326     -36.460 -34.884  50.954  1.00  0.350          H  
ATOM   5139 1HB  GLU A 326     -37.999 -35.985  53.336  1.00  0.490          H  
ATOM   5140 2HB  GLU A 326     -38.658 -35.739  51.725  1.00  0.490          H  
ATOM   5141 1HG  GLU A 326     -37.007 -37.398  50.849  1.00  0.490          H  
ATOM   5142 2HG  GLU A 326     -36.475 -37.659  52.490  1.00  0.490          H  
ATOM   5143  N   ALA A 327     -38.070 -33.022  51.379  1.00  0.160          N  
ATOM   5144  CA  ALA A 327     -38.799 -31.776  51.496  1.00  0.150          C  
ATOM   5145  C   ALA A 327     -40.292 -31.996  51.287  1.00  0.160          C  
ATOM   5146  O   ALA A 327     -40.697 -32.831  50.478  1.00  0.200          O  
ATOM   5147  CB  ALA A 327     -38.281 -30.812  50.444  1.00  0.210          C  
ATOM   5148  H   ALA A 327     -38.146 -33.551  50.508  1.00  0.190          H  
ATOM   5149  HA  ALA A 327     -38.643 -31.372  52.496  1.00  0.180          H  
ATOM   5150 1HB  ALA A 327     -38.799 -29.878  50.510  1.00  0.260          H  
ATOM   5151 2HB  ALA A 327     -37.220 -30.656  50.585  1.00  0.260          H  
ATOM   5152 3HB  ALA A 327     -38.452 -31.248  49.469  1.00  0.260          H  
ATOM   5153  N   THR A 328     -41.122 -31.206  51.957  1.00  0.160          N  
ATOM   5154  CA  THR A 328     -42.551 -31.258  51.665  1.00  0.190          C  
ATOM   5155  C   THR A 328     -42.858 -30.197  50.620  1.00  0.180          C  
ATOM   5156  O   THR A 328     -42.716 -29.009  50.886  1.00  0.190          O  
ATOM   5157  CB  THR A 328     -43.399 -31.002  52.928  1.00  0.250          C  
ATOM   5158  OG1 THR A 328     -43.133 -32.017  53.909  1.00  0.250          O  
ATOM   5159  CG2 THR A 328     -44.891 -31.020  52.569  1.00  0.250          C  
ATOM   5160  H   THR A 328     -40.771 -30.579  52.670  1.00  0.190          H  
ATOM   5161  HA  THR A 328     -42.803 -32.237  51.259  1.00  0.230          H  
ATOM   5162  HB  THR A 328     -43.133 -30.038  53.349  1.00  0.300          H  
ATOM   5163  HG1 THR A 328     -42.215 -31.947  54.199  1.00  0.300          H  
ATOM   5164 1HG2 THR A 328     -45.486 -30.840  53.465  1.00  0.300          H  
ATOM   5165 2HG2 THR A 328     -45.114 -30.242  51.837  1.00  0.300          H  
ATOM   5166 3HG2 THR A 328     -45.152 -31.992  52.149  1.00  0.300          H  
ATOM   5167  N   VAL A 329     -43.336 -30.595  49.454  1.00  0.200          N  
ATOM   5168  CA  VAL A 329     -43.565 -29.605  48.411  1.00  0.210          C  
ATOM   5169  C   VAL A 329     -45.051 -29.407  48.174  1.00  0.210          C  
ATOM   5170  O   VAL A 329     -45.825 -30.363  48.075  1.00  0.220          O  
ATOM   5171  CB  VAL A 329     -42.816 -29.977  47.106  1.00  0.290          C  
ATOM   5172  CG1 VAL A 329     -43.320 -31.307  46.526  1.00  0.290          C  
ATOM   5173  CG2 VAL A 329     -42.940 -28.840  46.091  1.00  0.290          C  
ATOM   5174  H   VAL A 329     -43.477 -31.594  49.305  1.00  0.240          H  
ATOM   5175  HA  VAL A 329     -43.156 -28.652  48.740  1.00  0.250          H  
ATOM   5176  HB  VAL A 329     -41.766 -30.109  47.352  1.00  0.350          H  
ATOM   5177 1HG1 VAL A 329     -42.748 -31.554  45.637  1.00  0.350          H  
ATOM   5178 2HG1 VAL A 329     -43.193 -32.096  47.257  1.00  0.350          H  
ATOM   5179 3HG1 VAL A 329     -44.371 -31.230  46.260  1.00  0.350          H  
ATOM   5180 1HG2 VAL A 329     -42.373 -29.089  45.201  1.00  0.350          H  
ATOM   5181 2HG2 VAL A 329     -43.985 -28.682  45.816  1.00  0.350          H  
ATOM   5182 3HG2 VAL A 329     -42.542 -27.925  46.531  1.00  0.350          H  
ATOM   5183  N   VAL A 330     -45.425 -28.139  48.127  1.00  0.220          N  
ATOM   5184  CA  VAL A 330     -46.780 -27.661  47.954  1.00  0.230          C  
ATOM   5185  C   VAL A 330     -47.161 -27.531  46.486  1.00  0.270          C  
ATOM   5186  O   VAL A 330     -46.457 -26.904  45.692  1.00  0.260          O  
ATOM   5187  CB  VAL A 330     -46.905 -26.282  48.661  1.00  0.320          C  
ATOM   5188  CG1 VAL A 330     -48.308 -25.650  48.467  1.00  0.320          C  
ATOM   5189  CG2 VAL A 330     -46.589 -26.465  50.157  1.00  0.320          C  
ATOM   5190  H   VAL A 330     -44.684 -27.443  48.214  1.00  0.260          H  
ATOM   5191  HA  VAL A 330     -47.460 -28.370  48.429  1.00  0.280          H  
ATOM   5192  HB  VAL A 330     -46.185 -25.600  48.225  1.00  0.380          H  
ATOM   5193 1HG1 VAL A 330     -48.344 -24.683  48.969  1.00  0.380          H  
ATOM   5194 2HG1 VAL A 330     -48.519 -25.502  47.403  1.00  0.380          H  
ATOM   5195 3HG1 VAL A 330     -49.061 -26.305  48.895  1.00  0.380          H  
ATOM   5196 1HG2 VAL A 330     -46.653 -25.507  50.646  1.00  0.380          H  
ATOM   5197 2HG2 VAL A 330     -47.307 -27.146  50.603  1.00  0.380          H  
ATOM   5198 3HG2 VAL A 330     -45.582 -26.870  50.281  1.00  0.380          H  
ATOM   5199  N   THR A 331     -48.281 -28.132  46.119  1.00  0.340          N  
ATOM   5200  CA  THR A 331     -48.780 -28.049  44.755  1.00  0.410          C  
ATOM   5201  C   THR A 331     -49.590 -26.760  44.615  1.00  0.570          C  
ATOM   5202  O   THR A 331     -50.377 -26.426  45.497  1.00  0.900          O  
ATOM   5203  CB  THR A 331     -49.587 -29.312  44.382  1.00  0.550          C  
ATOM   5204  OG1 THR A 331     -48.727 -30.447  44.480  1.00  0.550          O  
ATOM   5205  CG2 THR A 331     -50.121 -29.242  42.953  1.00  0.550          C  
ATOM   5206  H   THR A 331     -48.807 -28.680  46.806  1.00  0.410          H  
ATOM   5207  HA  THR A 331     -47.930 -27.987  44.076  1.00  0.490          H  
ATOM   5208  HB  THR A 331     -50.412 -29.429  45.076  1.00  0.660          H  
ATOM   5209  HG1 THR A 331     -48.468 -30.561  45.402  1.00  0.660          H  
ATOM   5210 1HG2 THR A 331     -50.669 -30.156  42.733  1.00  0.660          H  
ATOM   5211 2HG2 THR A 331     -50.777 -28.404  42.854  1.00  0.660          H  
ATOM   5212 3HG2 THR A 331     -49.291 -29.141  42.257  1.00  0.660          H  
ATOM   5213  N   LEU A 332     -49.360 -26.041  43.517  1.00  0.520          N  
ATOM   5214  CA  LEU A 332     -49.959 -24.740  43.177  1.00  0.560          C  
ATOM   5215  C   LEU A 332     -49.364 -23.630  44.049  1.00  0.560          C  
ATOM   5216  O   LEU A 332     -48.204 -23.276  43.843  1.00  0.920          O  
ATOM   5217  CB  LEU A 332     -51.488 -24.715  43.289  1.00  0.770          C  
ATOM   5218  CG  LEU A 332     -52.318 -25.619  42.365  1.00  0.770          C  
ATOM   5219  CD1 LEU A 332     -53.761 -25.414  42.735  1.00  0.770          C  
ATOM   5220  CD2 LEU A 332     -52.076 -25.306  40.898  1.00  0.770          C  
ATOM   5221  H   LEU A 332     -48.686 -26.421  42.866  1.00  0.620          H  
ATOM   5222  HA  LEU A 332     -49.694 -24.501  42.151  1.00  0.670          H  
ATOM   5223 1HB  LEU A 332     -51.761 -24.988  44.283  1.00  0.920          H  
ATOM   5224 2HB  LEU A 332     -51.826 -23.689  43.127  1.00  0.920          H  
ATOM   5225  HG  LEU A 332     -52.075 -26.642  42.552  1.00  0.920          H  
ATOM   5226 1HD1 LEU A 332     -54.396 -26.047  42.126  1.00  0.920          H  
ATOM   5227 2HD1 LEU A 332     -53.906 -25.653  43.785  1.00  0.920          H  
ATOM   5228 3HD1 LEU A 332     -54.017 -24.378  42.560  1.00  0.920          H  
ATOM   5229 1HD2 LEU A 332     -52.699 -25.960  40.287  1.00  0.920          H  
ATOM   5230 2HD2 LEU A 332     -52.338 -24.266  40.699  1.00  0.920          H  
ATOM   5231 3HD2 LEU A 332     -51.036 -25.473  40.642  1.00  0.920          H  
ATOM   5232  N   GLY A 333     -50.085 -23.079  45.031  1.00  0.530          N  
ATOM   5233  CA  GLY A 333     -49.411 -22.037  45.808  1.00  0.550          C  
ATOM   5234  C   GLY A 333     -50.029 -21.732  47.155  1.00  0.630          C  
ATOM   5235  O   GLY A 333     -50.957 -22.383  47.586  1.00  1.090          O  
ATOM   5236  H   GLY A 333     -51.059 -23.343  45.232  1.00  0.640          H  
ATOM   5237 1HA  GLY A 333     -48.378 -22.334  45.967  1.00  0.660          H  
ATOM   5238 2HA  GLY A 333     -49.380 -21.121  45.217  1.00  0.660          H  
ATOM   5239  N   GLU A 334     -49.493 -20.710  47.814  1.00  0.620          N  
ATOM   5240  CA  GLU A 334     -49.869 -20.271  49.162  1.00  0.780          C  
ATOM   5241  C   GLU A 334     -51.158 -19.457  49.210  1.00  0.600          C  
ATOM   5242  O   GLU A 334     -51.664 -19.103  50.276  1.00  0.900          O  
ATOM   5243  CB  GLU A 334     -48.699 -19.455  49.730  1.00  1.030          C  
ATOM   5244  CG  GLU A 334     -48.480 -18.039  49.113  1.00  1.030          C  
ATOM   5245  CD  GLU A 334     -47.677 -18.012  47.837  1.00  1.030          C  
ATOM   5246  OE1 GLU A 334     -47.624 -19.014  47.162  1.00  1.030          O  
ATOM   5247  OE2 GLU A 334     -47.115 -16.988  47.540  1.00  1.030          O  
ATOM   5248  H   GLU A 334     -48.741 -20.187  47.357  1.00  0.740          H  
ATOM   5249  HA  GLU A 334     -50.012 -21.159  49.779  1.00  0.940          H  
ATOM   5250 1HB  GLU A 334     -48.821 -19.353  50.799  1.00  1.230          H  
ATOM   5251 2HB  GLU A 334     -47.775 -20.005  49.563  1.00  1.230          H  
ATOM   5252 1HG  GLU A 334     -49.434 -17.547  48.947  1.00  1.230          H  
ATOM   5253 2HG  GLU A 334     -47.939 -17.452  49.836  1.00  1.230          H  
ATOM   5254  N   ASP A 335     -51.625 -19.123  48.032  1.00  0.430          N  
ATOM   5255  CA  ASP A 335     -52.791 -18.328  47.764  1.00  0.690          C  
ATOM   5256  C   ASP A 335     -53.978 -19.246  47.932  1.00  1.030          C  
ATOM   5257  O   ASP A 335     -53.903 -20.227  48.676  1.00  1.890          O  
ATOM   5258  CB  ASP A 335     -52.697 -17.685  46.368  1.00  0.860          C  
ATOM   5259  CG  ASP A 335     -52.800 -18.652  45.150  1.00  0.860          C  
ATOM   5260  OD1 ASP A 335     -53.406 -19.702  45.239  1.00  0.860          O  
ATOM   5261  OD2 ASP A 335     -52.235 -18.313  44.143  1.00  0.860          O  
ATOM   5262  H   ASP A 335     -51.117 -19.491  47.240  1.00  0.520          H  
ATOM   5263  HA  ASP A 335     -52.862 -17.532  48.506  1.00  0.830          H  
ATOM   5264 1HB  ASP A 335     -53.464 -16.920  46.270  1.00  1.030          H  
ATOM   5265 2HB  ASP A 335     -51.735 -17.169  46.295  1.00  1.030          H  
ATOM   5266  N   ASN A 336     -55.099 -18.882  47.355  1.00  0.990          N  
ATOM   5267  CA  ASN A 336     -56.333 -19.612  47.543  1.00  1.260          C  
ATOM   5268  C   ASN A 336     -56.319 -21.088  47.123  1.00  0.950          C  
ATOM   5269  O   ASN A 336     -57.163 -21.849  47.603  1.00  1.260          O  
ATOM   5270  CB  ASN A 336     -57.446 -18.905  46.801  1.00  1.660          C  
ATOM   5271  CG  ASN A 336     -57.845 -17.613  47.456  1.00  1.660          C  
ATOM   5272  OD1 ASN A 336     -57.568 -17.370  48.636  1.00  1.660          O  
ATOM   5273  ND2 ASN A 336     -58.493 -16.766  46.703  1.00  1.660          N  
ATOM   5274  H   ASN A 336     -55.101 -18.075  46.756  1.00  1.190          H  
ATOM   5275  HA  ASN A 336     -56.561 -19.598  48.609  1.00  1.510          H  
ATOM   5276 1HB  ASN A 336     -57.124 -18.702  45.779  1.00  1.990          H  
ATOM   5277 2HB  ASN A 336     -58.316 -19.560  46.744  1.00  1.990          H  
ATOM   5278 1HD2 ASN A 336     -58.785 -15.886  47.079  1.00  1.990          H  
ATOM   5279 2HD2 ASN A 336     -58.701 -16.994  45.752  1.00  1.990          H  
ATOM   5280  N   LEU A 337     -55.445 -21.511  46.207  1.00  0.780          N  
ATOM   5281  CA  LEU A 337     -55.525 -22.911  45.806  1.00  1.050          C  
ATOM   5282  C   LEU A 337     -54.296 -23.785  46.048  1.00  0.890          C  
ATOM   5283  O   LEU A 337     -53.221 -23.545  45.493  1.00  0.770          O  
ATOM   5284  CB  LEU A 337     -55.849 -22.979  44.312  1.00  1.360          C  
ATOM   5285  CG  LEU A 337     -57.143 -22.284  43.828  1.00  1.360          C  
ATOM   5286  CD1 LEU A 337     -57.171 -22.341  42.313  1.00  1.360          C  
ATOM   5287  CD2 LEU A 337     -58.375 -22.970  44.411  1.00  1.360          C  
ATOM   5288  H   LEU A 337     -54.730 -20.878  45.809  1.00  0.940          H  
ATOM   5289  HA  LEU A 337     -56.332 -23.376  46.360  1.00  1.260          H  
ATOM   5290 1HB  LEU A 337     -55.014 -22.535  43.769  1.00  1.630          H  
ATOM   5291 2HB  LEU A 337     -55.928 -24.025  44.037  1.00  1.630          H  
ATOM   5292  HG  LEU A 337     -57.133 -21.239  44.131  1.00  1.630          H  
ATOM   5293 1HD1 LEU A 337     -58.068 -21.842  41.947  1.00  1.630          H  
ATOM   5294 2HD1 LEU A 337     -56.289 -21.837  41.916  1.00  1.630          H  
ATOM   5295 3HD1 LEU A 337     -57.174 -23.380  41.986  1.00  1.630          H  
ATOM   5296 1HD2 LEU A 337     -59.271 -22.469  44.046  1.00  1.630          H  
ATOM   5297 2HD2 LEU A 337     -58.395 -24.015  44.102  1.00  1.630          H  
ATOM   5298 3HD2 LEU A 337     -58.362 -22.916  45.496  1.00  1.630          H  
ATOM   5299  N   ILE A 338     -54.521 -24.854  46.826  1.00  0.960          N  
ATOM   5300  CA  ILE A 338     -53.555 -25.919  47.125  1.00  0.790          C  
ATOM   5301  C   ILE A 338     -54.243 -27.242  46.840  1.00  0.820          C  
ATOM   5302  O   ILE A 338     -55.363 -27.456  47.294  1.00  1.030          O  
ATOM   5303  CB  ILE A 338     -53.028 -25.932  48.588  1.00  1.170          C  
ATOM   5304  CG1 ILE A 338     -52.306 -24.630  48.881  1.00  1.170          C  
ATOM   5305  CG2 ILE A 338     -52.056 -27.163  48.788  1.00  1.170          C  
ATOM   5306  CD1 ILE A 338     -51.917 -24.389  50.327  1.00  1.170          C  
ATOM   5307  H   ILE A 338     -55.445 -24.928  47.235  1.00  1.150          H  
ATOM   5308  HA  ILE A 338     -52.698 -25.825  46.458  1.00  0.950          H  
ATOM   5309  HB  ILE A 338     -53.862 -26.009  49.280  1.00  1.410          H  
ATOM   5310 1HG1 ILE A 338     -51.401 -24.622  48.280  1.00  1.410          H  
ATOM   5311 2HG1 ILE A 338     -52.936 -23.799  48.566  1.00  1.410          H  
ATOM   5312 1HG2 ILE A 338     -51.676 -27.189  49.801  1.00  1.410          H  
ATOM   5313 2HG2 ILE A 338     -52.578 -28.094  48.605  1.00  1.410          H  
ATOM   5314 3HG2 ILE A 338     -51.217 -27.075  48.091  1.00  1.410          H  
ATOM   5315 1HD1 ILE A 338     -51.406 -23.424  50.389  1.00  1.410          H  
ATOM   5316 2HD1 ILE A 338     -52.813 -24.366  50.946  1.00  1.410          H  
ATOM   5317 3HD1 ILE A 338     -51.250 -25.166  50.682  1.00  1.410          H  
ATOM   5318  N   ILE A 339     -53.596 -28.118  46.092  1.00  0.630          N  
ATOM   5319  CA  ILE A 339     -54.178 -29.423  45.793  1.00  0.680          C  
ATOM   5320  C   ILE A 339     -53.736 -30.477  46.793  1.00  0.610          C  
ATOM   5321  O   ILE A 339     -54.535 -31.283  47.268  1.00  0.680          O  
ATOM   5322  CB  ILE A 339     -53.816 -29.892  44.367  1.00  0.930          C  
ATOM   5323  CG1 ILE A 339     -54.445 -28.933  43.363  1.00  0.930          C  
ATOM   5324  CG2 ILE A 339     -54.288 -31.348  44.137  1.00  0.930          C  
ATOM   5325  CD1 ILE A 339     -53.964 -29.084  41.927  1.00  0.930          C  
ATOM   5326  H   ILE A 339     -52.673 -27.867  45.757  1.00  0.760          H  
ATOM   5327  HA  ILE A 339     -55.262 -29.338  45.855  1.00  0.820          H  
ATOM   5328  HB  ILE A 339     -52.745 -29.843  44.235  1.00  1.120          H  
ATOM   5329 1HG1 ILE A 339     -55.525 -29.076  43.379  1.00  1.120          H  
ATOM   5330 2HG1 ILE A 339     -54.237 -27.940  43.691  1.00  1.120          H  
ATOM   5331 1HG2 ILE A 339     -54.032 -31.673  43.140  1.00  1.120          H  
ATOM   5332 2HG2 ILE A 339     -53.822 -32.021  44.844  1.00  1.120          H  
ATOM   5333 3HG2 ILE A 339     -55.371 -31.398  44.264  1.00  1.120          H  
ATOM   5334 1HD1 ILE A 339     -54.469 -28.349  41.302  1.00  1.120          H  
ATOM   5335 2HD1 ILE A 339     -52.896 -28.917  41.877  1.00  1.120          H  
ATOM   5336 3HD1 ILE A 339     -54.188 -30.072  41.551  1.00  1.120          H  
ATOM   5337  N   ARG A 340     -52.440 -30.519  47.033  1.00  0.530          N  
ATOM   5338  CA  ARG A 340     -51.828 -31.520  47.873  1.00  0.470          C  
ATOM   5339  C   ARG A 340     -50.417 -31.121  48.255  1.00  0.490          C  
ATOM   5340  O   ARG A 340     -49.860 -30.143  47.731  1.00  0.520          O  
ATOM   5341  CB  ARG A 340     -51.793 -32.859  47.156  1.00  0.680          C  
ATOM   5342  CG  ARG A 340     -50.949 -32.874  45.897  1.00  0.680          C  
ATOM   5343  CD  ARG A 340     -51.093 -34.146  45.160  1.00  0.680          C  
ATOM   5344  NE  ARG A 340     -50.165 -34.219  44.045  1.00  0.680          N  
ATOM   5345  CZ  ARG A 340     -50.352 -33.731  42.802  1.00  0.680          C  
ATOM   5346  NH1 ARG A 340     -51.464 -33.112  42.451  1.00  0.680          N  
ATOM   5347  NH2 ARG A 340     -49.372 -33.895  41.941  1.00  0.680          N  
ATOM   5348  H   ARG A 340     -51.862 -29.804  46.634  1.00  0.640          H  
ATOM   5349  HA  ARG A 340     -52.421 -31.622  48.783  1.00  0.560          H  
ATOM   5350 1HB  ARG A 340     -51.389 -33.618  47.823  1.00  0.820          H  
ATOM   5351 2HB  ARG A 340     -52.801 -33.168  46.889  1.00  0.820          H  
ATOM   5352 1HG  ARG A 340     -51.246 -32.058  45.243  1.00  0.820          H  
ATOM   5353 2HG  ARG A 340     -49.894 -32.757  46.157  1.00  0.820          H  
ATOM   5354 1HD  ARG A 340     -50.871 -34.973  45.836  1.00  0.820          H  
ATOM   5355 2HD  ARG A 340     -52.108 -34.251  44.783  1.00  0.820          H  
ATOM   5356  HE  ARG A 340     -49.257 -34.684  44.210  1.00  0.820          H  
ATOM   5357 1HH1 ARG A 340     -52.209 -32.993  43.118  1.00  0.820          H  
ATOM   5358 2HH1 ARG A 340     -51.569 -32.756  41.512  1.00  0.820          H  
ATOM   5359 1HH2 ARG A 340     -48.522 -34.384  42.272  1.00  0.820          H  
ATOM   5360 2HH2 ARG A 340     -49.445 -33.551  40.999  1.00  0.820          H  
ATOM   5361  N   GLU A 341     -49.842 -31.901  49.161  1.00  0.490          N  
ATOM   5362  CA  GLU A 341     -48.455 -31.752  49.562  1.00  0.540          C  
ATOM   5363  C   GLU A 341     -47.770 -33.101  49.337  1.00  0.540          C  
ATOM   5364  O   GLU A 341     -48.330 -34.143  49.688  1.00  0.720          O  
ATOM   5365  CB  GLU A 341     -48.385 -31.319  51.025  1.00  0.740          C  
ATOM   5366  CG  GLU A 341     -49.005 -29.942  51.313  1.00  0.740          C  
ATOM   5367  CD  GLU A 341     -49.013 -29.587  52.786  1.00  0.740          C  
ATOM   5368  OE1 GLU A 341     -48.596 -30.406  53.570  1.00  0.740          O  
ATOM   5369  OE2 GLU A 341     -49.460 -28.507  53.128  1.00  0.740          O  
ATOM   5370  H   GLU A 341     -50.377 -32.657  49.570  1.00  0.590          H  
ATOM   5371  HA  GLU A 341     -47.974 -31.005  48.936  1.00  0.650          H  
ATOM   5372 1HB  GLU A 341     -48.885 -32.057  51.650  1.00  0.880          H  
ATOM   5373 2HB  GLU A 341     -47.356 -31.282  51.327  1.00  0.880          H  
ATOM   5374 1HG  GLU A 341     -48.439 -29.195  50.768  1.00  0.880          H  
ATOM   5375 2HG  GLU A 341     -50.025 -29.922  50.938  1.00  0.880          H  
ATOM   5376  N   GLU A 342     -46.572 -33.086  48.761  1.00  0.340          N  
ATOM   5377  CA  GLU A 342     -45.850 -34.332  48.485  1.00  0.260          C  
ATOM   5378  C   GLU A 342     -44.487 -34.387  49.144  1.00  0.230          C  
ATOM   5379  O   GLU A 342     -43.834 -33.365  49.339  1.00  0.230          O  
ATOM   5380  CB  GLU A 342     -45.633 -34.541  46.973  1.00  0.400          C  
ATOM   5381  CG  GLU A 342     -46.885 -34.708  46.114  1.00  0.400          C  
ATOM   5382  CD  GLU A 342     -46.540 -34.993  44.640  1.00  0.400          C  
ATOM   5383  OE1 GLU A 342     -45.375 -34.984  44.304  1.00  0.400          O  
ATOM   5384  OE2 GLU A 342     -47.448 -35.238  43.867  1.00  0.400          O  
ATOM   5385  H   GLU A 342     -46.174 -32.180  48.493  1.00  0.410          H  
ATOM   5386  HA  GLU A 342     -46.439 -35.165  48.868  1.00  0.310          H  
ATOM   5387 1HB  GLU A 342     -45.081 -33.696  46.576  1.00  0.480          H  
ATOM   5388 2HB  GLU A 342     -45.011 -35.425  46.823  1.00  0.480          H  
ATOM   5389 1HG  GLU A 342     -47.485 -35.525  46.511  1.00  0.480          H  
ATOM   5390 2HG  GLU A 342     -47.477 -33.794  46.176  1.00  0.480          H  
ATOM   5391  N   GLN A 343     -44.029 -35.593  49.453  1.00  0.220          N  
ATOM   5392  CA  GLN A 343     -42.677 -35.738  49.969  1.00  0.200          C  
ATOM   5393  C   GLN A 343     -41.745 -36.010  48.810  1.00  0.190          C  
ATOM   5394  O   GLN A 343     -41.845 -37.044  48.145  1.00  0.210          O  
ATOM   5395  CB  GLN A 343     -42.584 -36.851  51.006  1.00  0.290          C  
ATOM   5396  CG  GLN A 343     -43.443 -36.610  52.213  1.00  0.290          C  
ATOM   5397  CD  GLN A 343     -43.034 -35.348  52.932  1.00  0.290          C  
ATOM   5398  OE1 GLN A 343     -41.867 -35.146  53.278  1.00  0.290          O  
ATOM   5399  NE2 GLN A 343     -44.000 -34.487  53.158  1.00  0.290          N  
ATOM   5400  H   GLN A 343     -44.605 -36.410  49.294  1.00  0.260          H  
ATOM   5401  HA  GLN A 343     -42.360 -34.802  50.431  1.00  0.240          H  
ATOM   5402 1HB  GLN A 343     -42.874 -37.799  50.558  1.00  0.350          H  
ATOM   5403 2HB  GLN A 343     -41.545 -36.951  51.343  1.00  0.350          H  
ATOM   5404 1HG  GLN A 343     -44.480 -36.504  51.901  1.00  0.350          H  
ATOM   5405 2HG  GLN A 343     -43.336 -37.450  52.900  1.00  0.350          H  
ATOM   5406 1HE2 GLN A 343     -43.799 -33.617  53.632  1.00  0.350          H  
ATOM   5407 2HE2 GLN A 343     -44.932 -34.684  52.863  1.00  0.350          H  
ATOM   5408  N   VAL A 344     -40.870 -35.057  48.554  1.00  0.180          N  
ATOM   5409  CA  VAL A 344     -39.953 -35.122  47.436  1.00  0.170          C  
ATOM   5410  C   VAL A 344     -38.523 -35.114  47.975  1.00  0.160          C  
ATOM   5411  O   VAL A 344     -38.196 -34.284  48.821  1.00  0.190          O  
ATOM   5412  CB  VAL A 344     -40.214 -33.934  46.457  1.00  0.240          C  
ATOM   5413  CG1 VAL A 344     -40.136 -32.608  47.178  1.00  0.240          C  
ATOM   5414  CG2 VAL A 344     -39.191 -33.934  45.303  1.00  0.240          C  
ATOM   5415  H   VAL A 344     -40.867 -34.249  49.185  1.00  0.220          H  
ATOM   5416  HA  VAL A 344     -40.174 -36.022  46.883  1.00  0.200          H  
ATOM   5417  HB  VAL A 344     -41.224 -34.033  46.051  1.00  0.290          H  
ATOM   5418 1HG1 VAL A 344     -40.335 -31.810  46.469  1.00  0.290          H  
ATOM   5419 2HG1 VAL A 344     -40.870 -32.576  47.976  1.00  0.290          H  
ATOM   5420 3HG1 VAL A 344     -39.158 -32.475  47.593  1.00  0.290          H  
ATOM   5421 1HG2 VAL A 344     -39.407 -33.107  44.635  1.00  0.290          H  
ATOM   5422 2HG2 VAL A 344     -38.181 -33.814  45.692  1.00  0.290          H  
ATOM   5423 3HG2 VAL A 344     -39.256 -34.864  44.751  1.00  0.290          H  
ATOM   5424  N   PRO A 345     -37.646 -36.028  47.548  1.00  0.160          N  
ATOM   5425  CA  PRO A 345     -36.268 -36.069  47.968  1.00  0.160          C  
ATOM   5426  C   PRO A 345     -35.657 -34.715  47.719  1.00  0.160          C  
ATOM   5427  O   PRO A 345     -35.905 -34.115  46.675  1.00  0.170          O  
ATOM   5428  CB  PRO A 345     -35.684 -37.148  47.053  1.00  0.240          C  
ATOM   5429  CG  PRO A 345     -36.851 -38.055  46.748  1.00  0.240          C  
ATOM   5430  CD  PRO A 345     -38.043 -37.135  46.646  1.00  0.240          C  
ATOM   5431  HA  PRO A 345     -36.191 -36.352  49.026  1.00  0.190          H  
ATOM   5432 1HB  PRO A 345     -35.241 -36.689  46.155  1.00  0.290          H  
ATOM   5433 2HB  PRO A 345     -34.867 -37.671  47.575  1.00  0.290          H  
ATOM   5434 1HG  PRO A 345     -36.659 -38.618  45.820  1.00  0.290          H  
ATOM   5435 2HG  PRO A 345     -36.961 -38.802  47.551  1.00  0.290          H  
ATOM   5436 1HD  PRO A 345     -38.190 -36.783  45.621  1.00  0.290          H  
ATOM   5437 2HD  PRO A 345     -38.909 -37.693  47.043  1.00  0.290          H  
ATOM   5438  N   MET A 346     -34.864 -34.224  48.656  1.00  0.170          N  
ATOM   5439  CA  MET A 346     -34.227 -32.919  48.515  1.00  0.220          C  
ATOM   5440  C   MET A 346     -33.556 -32.751  47.154  1.00  0.200          C  
ATOM   5441  O   MET A 346     -33.657 -31.697  46.520  1.00  0.230          O  
ATOM   5442  CB  MET A 346     -33.220 -32.703  49.620  1.00  0.290          C  
ATOM   5443  CG  MET A 346     -32.438 -31.382  49.501  1.00  0.290          C  
ATOM   5444  SD  MET A 346     -31.136 -31.241  50.707  1.00  0.290          S  
ATOM   5445  CE  MET A 346     -29.997 -32.521  50.104  1.00  0.290          C  
ATOM   5446  H   MET A 346     -34.681 -34.779  49.500  1.00  0.200          H  
ATOM   5447  HA  MET A 346     -34.998 -32.156  48.604  1.00  0.260          H  
ATOM   5448 1HB  MET A 346     -33.737 -32.693  50.580  1.00  0.350          H  
ATOM   5449 2HB  MET A 346     -32.553 -33.548  49.637  1.00  0.350          H  
ATOM   5450 1HG  MET A 346     -31.983 -31.296  48.519  1.00  0.350          H  
ATOM   5451 2HG  MET A 346     -33.115 -30.539  49.630  1.00  0.350          H  
ATOM   5452 1HE  MET A 346     -29.138 -32.575  50.730  1.00  0.350          H  
ATOM   5453 2HE  MET A 346     -30.471 -33.490  50.121  1.00  0.350          H  
ATOM   5454 3HE  MET A 346     -29.685 -32.284  49.089  1.00  0.350          H  
ATOM   5455  N   GLU A 347     -32.845 -33.790  46.719  1.00  0.210          N  
ATOM   5456  CA  GLU A 347     -32.090 -33.788  45.474  1.00  0.270          C  
ATOM   5457  C   GLU A 347     -32.950 -33.600  44.210  1.00  0.250          C  
ATOM   5458  O   GLU A 347     -32.407 -33.335  43.135  1.00  0.290          O  
ATOM   5459  CB  GLU A 347     -31.215 -35.053  45.396  1.00  0.350          C  
ATOM   5460  CG  GLU A 347     -31.945 -36.403  45.412  1.00  0.350          C  
ATOM   5461  CD  GLU A 347     -32.226 -36.931  46.768  1.00  0.350          C  
ATOM   5462  OE1 GLU A 347     -32.245 -36.161  47.695  1.00  0.350          O  
ATOM   5463  OE2 GLU A 347     -32.431 -38.112  46.884  1.00  0.350          O  
ATOM   5464  H   GLU A 347     -32.802 -34.625  47.310  1.00  0.250          H  
ATOM   5465  HA  GLU A 347     -31.405 -32.943  45.517  1.00  0.320          H  
ATOM   5466 1HB  GLU A 347     -30.621 -35.017  44.483  1.00  0.420          H  
ATOM   5467 2HB  GLU A 347     -30.517 -35.052  46.233  1.00  0.420          H  
ATOM   5468 1HG  GLU A 347     -32.872 -36.332  44.852  1.00  0.420          H  
ATOM   5469 2HG  GLU A 347     -31.310 -37.127  44.932  1.00  0.420          H  
ATOM   5470  N   LEU A 348     -34.268 -33.788  44.321  1.00  0.200          N  
ATOM   5471  CA  LEU A 348     -35.184 -33.575  43.214  1.00  0.200          C  
ATOM   5472  C   LEU A 348     -36.015 -32.290  43.339  1.00  0.200          C  
ATOM   5473  O   LEU A 348     -36.885 -32.060  42.497  1.00  0.330          O  
ATOM   5474  CB  LEU A 348     -36.115 -34.788  43.037  1.00  0.280          C  
ATOM   5475  CG  LEU A 348     -35.457 -36.131  42.595  1.00  0.280          C  
ATOM   5476  CD1 LEU A 348     -36.493 -37.231  42.623  1.00  0.280          C  
ATOM   5477  CD2 LEU A 348     -34.926 -35.998  41.158  1.00  0.280          C  
ATOM   5478  H   LEU A 348     -34.667 -34.016  45.234  1.00  0.240          H  
ATOM   5479  HA  LEU A 348     -34.589 -33.464  42.316  1.00  0.240          H  
ATOM   5480 1HB  LEU A 348     -36.597 -34.969  44.000  1.00  0.340          H  
ATOM   5481 2HB  LEU A 348     -36.881 -34.536  42.316  1.00  0.340          H  
ATOM   5482  HG  LEU A 348     -34.647 -36.387  43.275  1.00  0.340          H  
ATOM   5483 1HD1 LEU A 348     -36.034 -38.169  42.311  1.00  0.340          H  
ATOM   5484 2HD1 LEU A 348     -36.880 -37.337  43.629  1.00  0.340          H  
ATOM   5485 3HD1 LEU A 348     -37.309 -36.982  41.943  1.00  0.340          H  
ATOM   5486 1HD2 LEU A 348     -34.487 -36.940  40.848  1.00  0.340          H  
ATOM   5487 2HD2 LEU A 348     -35.753 -35.751  40.491  1.00  0.340          H  
ATOM   5488 3HD2 LEU A 348     -34.172 -35.224  41.097  1.00  0.340          H  
ATOM   5489  N   VAL A 349     -35.735 -31.430  44.328  1.00  0.160          N  
ATOM   5490  CA  VAL A 349     -36.500 -30.181  44.487  1.00  0.170          C  
ATOM   5491  C   VAL A 349     -35.982 -29.158  43.484  1.00  0.300          C  
ATOM   5492  O   VAL A 349     -34.776 -28.966  43.349  1.00  0.830          O  
ATOM   5493  CB  VAL A 349     -36.407 -29.623  45.926  1.00  0.230          C  
ATOM   5494  CG1 VAL A 349     -37.151 -28.265  46.030  1.00  0.230          C  
ATOM   5495  CG2 VAL A 349     -37.028 -30.609  46.878  1.00  0.230          C  
ATOM   5496  H   VAL A 349     -34.980 -31.641  44.990  1.00  0.190          H  
ATOM   5497  HA  VAL A 349     -37.551 -30.379  44.266  1.00  0.200          H  
ATOM   5498  HB  VAL A 349     -35.359 -29.470  46.189  1.00  0.280          H  
ATOM   5499 1HG1 VAL A 349     -37.092 -27.902  47.043  1.00  0.280          H  
ATOM   5500 2HG1 VAL A 349     -36.708 -27.526  45.357  1.00  0.280          H  
ATOM   5501 3HG1 VAL A 349     -38.200 -28.410  45.765  1.00  0.280          H  
ATOM   5502 1HG2 VAL A 349     -36.955 -30.225  47.889  1.00  0.280          H  
ATOM   5503 2HG2 VAL A 349     -38.062 -30.734  46.603  1.00  0.280          H  
ATOM   5504 3HG2 VAL A 349     -36.516 -31.566  46.813  1.00  0.280          H  
ATOM   5505  N   GLN A 350     -36.891 -28.532  42.743  1.00  0.220          N  
ATOM   5506  CA  GLN A 350     -36.484 -27.598  41.706  1.00  0.230          C  
ATOM   5507  C   GLN A 350     -36.573 -26.152  42.138  1.00  0.210          C  
ATOM   5508  O   GLN A 350     -37.303 -25.813  43.072  1.00  0.220          O  
ATOM   5509  CB  GLN A 350     -37.346 -27.803  40.463  1.00  0.320          C  
ATOM   5510  CG  GLN A 350     -37.323 -29.222  39.975  1.00  0.320          C  
ATOM   5511  CD  GLN A 350     -35.952 -29.654  39.723  1.00  0.320          C  
ATOM   5512  OE1 GLN A 350     -35.210 -29.019  38.961  1.00  0.320          O  
ATOM   5513  NE2 GLN A 350     -35.572 -30.736  40.376  1.00  0.320          N  
ATOM   5514  H   GLN A 350     -37.895 -28.692  42.915  1.00  0.260          H  
ATOM   5515  HA  GLN A 350     -35.444 -27.796  41.453  1.00  0.280          H  
ATOM   5516 1HB  GLN A 350     -38.383 -27.538  40.695  1.00  0.380          H  
ATOM   5517 2HB  GLN A 350     -37.009 -27.146  39.663  1.00  0.380          H  
ATOM   5518 1HG  GLN A 350     -37.753 -29.872  40.740  1.00  0.380          H  
ATOM   5519 2HG  GLN A 350     -37.893 -29.300  39.050  1.00  0.380          H  
ATOM   5520 1HE2 GLN A 350     -34.639 -31.094  40.305  1.00  0.380          H  
ATOM   5521 2HE2 GLN A 350     -36.223 -31.206  41.009  1.00  0.380          H  
ATOM   5522  N   ARG A 351     -35.833 -25.288  41.449  1.00  0.230          N  
ATOM   5523  CA  ARG A 351     -35.949 -23.865  41.730  1.00  0.230          C  
ATOM   5524  C   ARG A 351     -37.396 -23.468  41.447  1.00  0.220          C  
ATOM   5525  O   ARG A 351     -37.966 -23.873  40.430  1.00  0.220          O  
ATOM   5526  CB  ARG A 351     -35.029 -23.025  40.856  1.00  0.320          C  
ATOM   5527  CG  ARG A 351     -33.527 -23.198  41.073  1.00  0.320          C  
ATOM   5528  CD  ARG A 351     -32.765 -22.248  40.198  1.00  0.320          C  
ATOM   5529  NE  ARG A 351     -31.305 -22.433  40.266  1.00  0.320          N  
ATOM   5530  CZ  ARG A 351     -30.393 -21.639  39.641  1.00  0.320          C  
ATOM   5531  NH1 ARG A 351     -30.790 -20.600  38.924  1.00  0.320          N  
ATOM   5532  NH2 ARG A 351     -29.095 -21.914  39.749  1.00  0.320          N  
ATOM   5533  H   ARG A 351     -35.227 -25.624  40.712  1.00  0.280          H  
ATOM   5534  HA  ARG A 351     -35.719 -23.677  42.780  1.00  0.280          H  
ATOM   5535 1HB  ARG A 351     -35.237 -23.234  39.807  1.00  0.390          H  
ATOM   5536 2HB  ARG A 351     -35.252 -21.970  41.027  1.00  0.390          H  
ATOM   5537 1HG  ARG A 351     -33.276 -22.996  42.117  1.00  0.390          H  
ATOM   5538 2HG  ARG A 351     -33.234 -24.211  40.814  1.00  0.390          H  
ATOM   5539 1HD  ARG A 351     -33.080 -22.380  39.160  1.00  0.390          H  
ATOM   5540 2HD  ARG A 351     -32.992 -21.229  40.521  1.00  0.390          H  
ATOM   5541  HE  ARG A 351     -30.950 -23.218  40.796  1.00  0.390          H  
ATOM   5542 1HH1 ARG A 351     -31.774 -20.388  38.836  1.00  0.390          H  
ATOM   5543 2HH1 ARG A 351     -30.108 -20.009  38.449  1.00  0.390          H  
ATOM   5544 1HH2 ARG A 351     -28.761 -22.731  40.298  1.00  0.390          H  
ATOM   5545 2HH2 ARG A 351     -28.411 -21.335  39.287  1.00  0.390          H  
ATOM   5546  N   GLY A 352     -37.984 -22.673  42.331  1.00  0.210          N  
ATOM   5547  CA  GLY A 352     -39.353 -22.207  42.204  1.00  0.200          C  
ATOM   5548  C   GLY A 352     -40.358 -23.067  42.973  1.00  0.200          C  
ATOM   5549  O   GLY A 352     -41.496 -22.639  43.184  1.00  0.230          O  
ATOM   5550  H   GLY A 352     -37.456 -22.330  43.135  1.00  0.250          H  
ATOM   5551 1HA  GLY A 352     -39.406 -21.181  42.566  1.00  0.240          H  
ATOM   5552 2HA  GLY A 352     -39.627 -22.186  41.151  1.00  0.240          H  
ATOM   5553  N   ASP A 353     -39.961 -24.275  43.395  1.00  0.180          N  
ATOM   5554  CA  ASP A 353     -40.864 -25.124  44.161  1.00  0.170          C  
ATOM   5555  C   ASP A 353     -41.154 -24.469  45.500  1.00  0.170          C  
ATOM   5556  O   ASP A 353     -40.270 -23.832  46.082  1.00  0.170          O  
ATOM   5557  CB  ASP A 353     -40.277 -26.527  44.390  1.00  0.240          C  
ATOM   5558  CG  ASP A 353     -40.274 -27.470  43.140  1.00  0.240          C  
ATOM   5559  OD1 ASP A 353     -40.894 -27.167  42.153  1.00  0.240          O  
ATOM   5560  OD2 ASP A 353     -39.685 -28.551  43.242  1.00  0.240          O  
ATOM   5561  H   ASP A 353     -39.018 -24.623  43.195  1.00  0.220          H  
ATOM   5562  HA  ASP A 353     -41.802 -25.224  43.614  1.00  0.200          H  
ATOM   5563 1HB  ASP A 353     -39.241 -26.405  44.710  1.00  0.290          H  
ATOM   5564 2HB  ASP A 353     -40.800 -27.010  45.201  1.00  0.290          H  
ATOM   5565  N   ILE A 354     -42.367 -24.644  46.014  1.00  0.180          N  
ATOM   5566  CA  ILE A 354     -42.697 -24.113  47.331  1.00  0.190          C  
ATOM   5567  C   ILE A 354     -42.640 -25.215  48.360  1.00  0.170          C  
ATOM   5568  O   ILE A 354     -43.427 -26.159  48.331  1.00  0.170          O  
ATOM   5569  CB  ILE A 354     -44.077 -23.441  47.344  1.00  0.260          C  
ATOM   5570  CG1 ILE A 354     -44.070 -22.257  46.355  1.00  0.260          C  
ATOM   5571  CG2 ILE A 354     -44.423 -22.999  48.781  1.00  0.260          C  
ATOM   5572  CD1 ILE A 354     -45.437 -21.677  46.071  1.00  0.260          C  
ATOM   5573  H   ILE A 354     -43.066 -25.157  45.495  1.00  0.220          H  
ATOM   5574  HA  ILE A 354     -41.960 -23.362  47.599  1.00  0.230          H  
ATOM   5575  HB  ILE A 354     -44.827 -24.146  46.986  1.00  0.310          H  
ATOM   5576 1HG1 ILE A 354     -43.435 -21.470  46.756  1.00  0.310          H  
ATOM   5577 2HG1 ILE A 354     -43.642 -22.590  45.406  1.00  0.310          H  
ATOM   5578 1HG2 ILE A 354     -45.394 -22.528  48.805  1.00  0.310          H  
ATOM   5579 2HG2 ILE A 354     -44.442 -23.860  49.451  1.00  0.310          H  
ATOM   5580 3HG2 ILE A 354     -43.664 -22.294  49.121  1.00  0.310          H  
ATOM   5581 1HD1 ILE A 354     -45.337 -20.855  45.361  1.00  0.310          H  
ATOM   5582 2HD1 ILE A 354     -46.069 -22.455  45.636  1.00  0.310          H  
ATOM   5583 3HD1 ILE A 354     -45.901 -21.296  46.978  1.00  0.310          H  
ATOM   5584  N   VAL A 355     -41.736 -25.059  49.302  1.00  0.160          N  
ATOM   5585  CA  VAL A 355     -41.496 -26.058  50.314  1.00  0.150          C  
ATOM   5586  C   VAL A 355     -42.001 -25.683  51.697  1.00  0.170          C  
ATOM   5587  O   VAL A 355     -41.770 -24.584  52.190  1.00  0.180          O  
ATOM   5588  CB  VAL A 355     -39.995 -26.379  50.363  1.00  0.210          C  
ATOM   5589  CG1 VAL A 355     -39.718 -27.358  51.468  1.00  0.210          C  
ATOM   5590  CG2 VAL A 355     -39.558 -26.973  48.999  1.00  0.210          C  
ATOM   5591  H   VAL A 355     -41.149 -24.226  49.265  1.00  0.190          H  
ATOM   5592  HA  VAL A 355     -42.009 -26.957  50.003  1.00  0.180          H  
ATOM   5593  HB  VAL A 355     -39.431 -25.467  50.563  1.00  0.260          H  
ATOM   5594 1HG1 VAL A 355     -38.694 -27.561  51.473  1.00  0.260          H  
ATOM   5595 2HG1 VAL A 355     -39.997 -26.953  52.435  1.00  0.260          H  
ATOM   5596 3HG1 VAL A 355     -40.275 -28.273  51.291  1.00  0.260          H  
ATOM   5597 1HG2 VAL A 355     -38.494 -27.201  49.027  1.00  0.260          H  
ATOM   5598 2HG2 VAL A 355     -40.124 -27.887  48.802  1.00  0.260          H  
ATOM   5599 3HG2 VAL A 355     -39.751 -26.250  48.203  1.00  0.260          H  
ATOM   5600  N   LYS A 356     -42.719 -26.601  52.310  1.00  0.170          N  
ATOM   5601  CA  LYS A 356     -43.239 -26.411  53.646  1.00  0.190          C  
ATOM   5602  C   LYS A 356     -42.259 -26.912  54.693  1.00  0.180          C  
ATOM   5603  O   LYS A 356     -41.853 -28.077  54.695  1.00  0.190          O  
ATOM   5604  CB  LYS A 356     -44.581 -27.117  53.793  1.00  0.260          C  
ATOM   5605  CG  LYS A 356     -45.258 -26.917  55.129  1.00  0.260          C  
ATOM   5606  CD  LYS A 356     -46.600 -27.612  55.141  1.00  0.260          C  
ATOM   5607  CE  LYS A 356     -47.324 -27.421  56.460  1.00  0.260          C  
ATOM   5608  NZ  LYS A 356     -48.649 -28.118  56.468  1.00  0.260          N  
ATOM   5609  H   LYS A 356     -42.862 -27.479  51.818  1.00  0.200          H  
ATOM   5610  HA  LYS A 356     -43.364 -25.350  53.823  1.00  0.230          H  
ATOM   5611 1HB  LYS A 356     -45.259 -26.763  53.019  1.00  0.310          H  
ATOM   5612 2HB  LYS A 356     -44.452 -28.177  53.642  1.00  0.310          H  
ATOM   5613 1HG  LYS A 356     -44.636 -27.335  55.925  1.00  0.310          H  
ATOM   5614 2HG  LYS A 356     -45.393 -25.850  55.319  1.00  0.310          H  
ATOM   5615 1HD  LYS A 356     -47.226 -27.220  54.334  1.00  0.310          H  
ATOM   5616 2HD  LYS A 356     -46.459 -28.683  54.967  1.00  0.310          H  
ATOM   5617 1HE  LYS A 356     -46.710 -27.814  57.269  1.00  0.310          H  
ATOM   5618 2HE  LYS A 356     -47.486 -26.356  56.625  1.00  0.310          H  
ATOM   5619 1HZ  LYS A 356     -49.108 -27.970  57.351  1.00  0.310          H  
ATOM   5620 2HZ  LYS A 356     -49.236 -27.748  55.718  1.00  0.310          H  
ATOM   5621 3HZ  LYS A 356     -48.512 -29.115  56.329  1.00  0.310          H  
ATOM   5622  N   VAL A 357     -41.896 -26.030  55.610  1.00  0.180          N  
ATOM   5623  CA  VAL A 357     -40.967 -26.386  56.663  1.00  0.190          C  
ATOM   5624  C   VAL A 357     -41.655 -26.255  58.014  1.00  0.240          C  
ATOM   5625  O   VAL A 357     -42.297 -25.246  58.329  1.00  0.300          O  
ATOM   5626  CB  VAL A 357     -39.683 -25.544  56.562  1.00  0.260          C  
ATOM   5627  CG1 VAL A 357     -38.688 -25.923  57.694  1.00  0.260          C  
ATOM   5628  CG2 VAL A 357     -39.076 -25.777  55.173  1.00  0.260          C  
ATOM   5629  H   VAL A 357     -42.258 -25.073  55.542  1.00  0.220          H  
ATOM   5630  HA  VAL A 357     -40.678 -27.429  56.535  1.00  0.230          H  
ATOM   5631  HB  VAL A 357     -39.927 -24.494  56.683  1.00  0.310          H  
ATOM   5632 1HG1 VAL A 357     -37.788 -25.326  57.612  1.00  0.310          H  
ATOM   5633 2HG1 VAL A 357     -39.138 -25.751  58.663  1.00  0.310          H  
ATOM   5634 3HG1 VAL A 357     -38.416 -26.977  57.608  1.00  0.310          H  
ATOM   5635 1HG2 VAL A 357     -38.199 -25.215  55.060  1.00  0.310          H  
ATOM   5636 2HG2 VAL A 357     -38.841 -26.835  55.060  1.00  0.310          H  
ATOM   5637 3HG2 VAL A 357     -39.787 -25.477  54.405  1.00  0.310          H  
ATOM   5638  N   VAL A 358     -41.539 -27.309  58.804  1.00  0.290          N  
ATOM   5639  CA  VAL A 358     -42.168 -27.384  60.113  1.00  0.420          C  
ATOM   5640  C   VAL A 358     -41.114 -27.128  61.182  1.00  0.360          C  
ATOM   5641  O   VAL A 358     -39.968 -27.545  61.004  1.00  0.460          O  
ATOM   5642  CB  VAL A 358     -42.821 -28.772  60.286  1.00  0.540          C  
ATOM   5643  CG1 VAL A 358     -43.898 -28.939  59.211  1.00  0.540          C  
ATOM   5644  CG2 VAL A 358     -41.757 -29.876  60.206  1.00  0.540          C  
ATOM   5645  H   VAL A 358     -40.990 -28.080  58.452  1.00  0.350          H  
ATOM   5646  HA  VAL A 358     -42.943 -26.622  60.156  1.00  0.500          H  
ATOM   5647  HB  VAL A 358     -43.314 -28.834  61.248  1.00  0.640          H  
ATOM   5648 1HG1 VAL A 358     -44.386 -29.906  59.329  1.00  0.640          H  
ATOM   5649 2HG1 VAL A 358     -44.636 -28.145  59.314  1.00  0.640          H  
ATOM   5650 3HG1 VAL A 358     -43.446 -28.881  58.220  1.00  0.640          H  
ATOM   5651 1HG2 VAL A 358     -42.240 -30.843  60.328  1.00  0.640          H  
ATOM   5652 2HG2 VAL A 358     -41.256 -29.847  59.246  1.00  0.640          H  
ATOM   5653 3HG2 VAL A 358     -41.020 -29.752  61.000  1.00  0.640          H  
ATOM   5654  N   PRO A 359     -41.454 -26.471  62.298  1.00  0.390          N  
ATOM   5655  CA  PRO A 359     -40.520 -26.141  63.347  1.00  0.550          C  
ATOM   5656  C   PRO A 359     -39.899 -27.410  63.853  1.00  0.640          C  
ATOM   5657  O   PRO A 359     -40.583 -28.409  64.046  1.00  1.350          O  
ATOM   5658  CB  PRO A 359     -41.391 -25.441  64.387  1.00  0.830          C  
ATOM   5659  CG  PRO A 359     -42.813 -25.906  64.088  1.00  0.830          C  
ATOM   5660  CD  PRO A 359     -42.853 -26.122  62.588  1.00  0.830          C  
ATOM   5661  HA  PRO A 359     -39.749 -25.461  62.963  1.00  0.660          H  
ATOM   5662 1HB  PRO A 359     -41.049 -25.711  65.396  1.00  0.990          H  
ATOM   5663 2HB  PRO A 359     -41.255 -24.363  64.274  1.00  0.990          H  
ATOM   5664 1HG  PRO A 359     -43.024 -26.834  64.648  1.00  0.990          H  
ATOM   5665 2HG  PRO A 359     -43.544 -25.158  64.429  1.00  0.990          H  
ATOM   5666 1HD  PRO A 359     -43.538 -26.939  62.381  1.00  0.990          H  
ATOM   5667 2HD  PRO A 359     -43.131 -25.209  62.074  1.00  0.990          H  
ATOM   5668  N   GLY A 360     -38.605 -27.358  64.069  1.00  0.590          N  
ATOM   5669  CA  GLY A 360     -37.806 -28.469  64.509  1.00  0.520          C  
ATOM   5670  C   GLY A 360     -37.077 -29.062  63.306  1.00  0.450          C  
ATOM   5671  O   GLY A 360     -36.056 -29.736  63.460  1.00  0.500          O  
ATOM   5672  H   GLY A 360     -38.109 -26.495  63.895  1.00  0.710          H  
ATOM   5673 1HA  GLY A 360     -37.084 -28.130  65.251  1.00  0.620          H  
ATOM   5674 2HA  GLY A 360     -38.438 -29.222  64.976  1.00  0.620          H  
ATOM   5675  N   GLY A 361     -37.610 -28.832  62.099  1.00  0.380          N  
ATOM   5676  CA  GLY A 361     -37.016 -29.383  60.901  1.00  0.350          C  
ATOM   5677  C   GLY A 361     -35.934 -28.505  60.298  1.00  0.310          C  
ATOM   5678  O   GLY A 361     -35.717 -27.356  60.706  1.00  0.260          O  
ATOM   5679  H   GLY A 361     -38.454 -28.265  61.983  1.00  0.460          H  
ATOM   5680 1HA  GLY A 361     -36.604 -30.367  61.122  1.00  0.420          H  
ATOM   5681 2HA  GLY A 361     -37.804 -29.533  60.163  1.00  0.420          H  
ATOM   5682  N   LYS A 362     -35.323 -29.043  59.246  1.00  0.380          N  
ATOM   5683  CA  LYS A 362     -34.271 -28.374  58.503  1.00  0.340          C  
ATOM   5684  C   LYS A 362     -34.840 -27.744  57.259  1.00  0.250          C  
ATOM   5685  O   LYS A 362     -35.766 -28.293  56.662  1.00  0.220          O  
ATOM   5686  CB  LYS A 362     -33.228 -29.393  58.043  1.00  0.490          C  
ATOM   5687  CG  LYS A 362     -32.479 -30.096  59.134  1.00  0.490          C  
ATOM   5688  CD  LYS A 362     -31.512 -31.111  58.564  1.00  0.490          C  
ATOM   5689  CE  LYS A 362     -30.724 -31.810  59.663  1.00  0.490          C  
ATOM   5690  NZ  LYS A 362     -29.741 -32.740  59.094  1.00  0.490          N  
ATOM   5691  H   LYS A 362     -35.595 -29.975  58.967  1.00  0.460          H  
ATOM   5692  HA  LYS A 362     -33.819 -27.598  59.121  1.00  0.410          H  
ATOM   5693 1HB  LYS A 362     -33.711 -30.147  57.426  1.00  0.590          H  
ATOM   5694 2HB  LYS A 362     -32.491 -28.884  57.413  1.00  0.590          H  
ATOM   5695 1HG  LYS A 362     -31.897 -29.370  59.656  1.00  0.590          H  
ATOM   5696 2HG  LYS A 362     -33.168 -30.569  59.832  1.00  0.590          H  
ATOM   5697 1HD  LYS A 362     -32.058 -31.860  57.994  1.00  0.590          H  
ATOM   5698 2HD  LYS A 362     -30.809 -30.614  57.892  1.00  0.590          H  
ATOM   5699 1HE  LYS A 362     -30.197 -31.058  60.249  1.00  0.590          H  
ATOM   5700 2HE  LYS A 362     -31.400 -32.360  60.314  1.00  0.590          H  
ATOM   5701 1HZ  LYS A 362     -29.190 -33.187  59.814  1.00  0.590          H  
ATOM   5702 2HZ  LYS A 362     -30.189 -33.452  58.540  1.00  0.590          H  
ATOM   5703 3HZ  LYS A 362     -29.144 -32.169  58.506  1.00  0.590          H  
ATOM   5704  N   PHE A 363     -34.230 -26.663  56.806  1.00  0.230          N  
ATOM   5705  CA  PHE A 363     -34.622 -26.102  55.526  1.00  0.180          C  
ATOM   5706  C   PHE A 363     -33.846 -26.825  54.409  1.00  0.150          C  
ATOM   5707  O   PHE A 363     -32.621 -26.843  54.449  1.00  0.150          O  
ATOM   5708  CB  PHE A 363     -34.327 -24.609  55.489  1.00  0.270          C  
ATOM   5709  CG  PHE A 363     -35.228 -23.795  56.354  1.00  0.270          C  
ATOM   5710  CD1 PHE A 363     -34.888 -23.427  57.626  1.00  0.270          C  
ATOM   5711  CD2 PHE A 363     -36.417 -23.389  55.868  1.00  0.270          C  
ATOM   5712  CE1 PHE A 363     -35.714 -22.647  58.383  1.00  0.270          C  
ATOM   5713  CE2 PHE A 363     -37.267 -22.621  56.613  1.00  0.270          C  
ATOM   5714  CZ  PHE A 363     -36.912 -22.239  57.873  1.00  0.270          C  
ATOM   5715  H   PHE A 363     -33.515 -26.220  57.397  1.00  0.280          H  
ATOM   5716  HA  PHE A 363     -35.692 -26.235  55.425  1.00  0.220          H  
ATOM   5717 1HB  PHE A 363     -33.299 -24.428  55.818  1.00  0.330          H  
ATOM   5718 2HB  PHE A 363     -34.408 -24.236  54.466  1.00  0.330          H  
ATOM   5719  HD1 PHE A 363     -33.952 -23.746  58.027  1.00  0.330          H  
ATOM   5720  HD2 PHE A 363     -36.675 -23.679  54.862  1.00  0.330          H  
ATOM   5721  HE1 PHE A 363     -35.413 -22.358  59.388  1.00  0.330          H  
ATOM   5722  HE2 PHE A 363     -38.206 -22.312  56.193  1.00  0.330          H  
ATOM   5723  HZ  PHE A 363     -37.575 -21.617  58.467  1.00  0.330          H  
ATOM   5724  N   PRO A 364     -34.497 -27.510  53.447  1.00  0.140          N  
ATOM   5725  CA  PRO A 364     -33.841 -28.250  52.373  1.00  0.130          C  
ATOM   5726  C   PRO A 364     -33.245 -27.418  51.241  1.00  0.130          C  
ATOM   5727  O   PRO A 364     -32.364 -27.888  50.525  1.00  0.140          O  
ATOM   5728  CB  PRO A 364     -35.000 -29.093  51.830  1.00  0.200          C  
ATOM   5729  CG  PRO A 364     -36.219 -28.284  52.124  1.00  0.200          C  
ATOM   5730  CD  PRO A 364     -35.955 -27.574  53.422  1.00  0.200          C  
ATOM   5731  HA  PRO A 364     -33.057 -28.877  52.809  1.00  0.160          H  
ATOM   5732 1HB  PRO A 364     -34.862 -29.268  50.753  1.00  0.230          H  
ATOM   5733 2HB  PRO A 364     -35.041 -30.072  52.306  1.00  0.230          H  
ATOM   5734 1HG  PRO A 364     -36.431 -27.607  51.283  1.00  0.230          H  
ATOM   5735 2HG  PRO A 364     -37.071 -28.955  52.227  1.00  0.230          H  
ATOM   5736 1HD  PRO A 364     -36.401 -26.568  53.376  1.00  0.230          H  
ATOM   5737 2HD  PRO A 364     -36.339 -28.171  54.268  1.00  0.230          H  
ATOM   5738  N   VAL A 365     -33.717 -26.191  51.071  1.00  0.120          N  
ATOM   5739  CA  VAL A 365     -33.274 -25.360  49.965  1.00  0.130          C  
ATOM   5740  C   VAL A 365     -32.956 -23.977  50.444  1.00  0.110          C  
ATOM   5741  O   VAL A 365     -33.400 -23.586  51.525  1.00  0.110          O  
ATOM   5742  CB  VAL A 365     -34.375 -25.254  48.882  1.00  0.180          C  
ATOM   5743  CG1 VAL A 365     -34.707 -26.626  48.327  1.00  0.180          C  
ATOM   5744  CG2 VAL A 365     -35.657 -24.592  49.480  1.00  0.180          C  
ATOM   5745  H   VAL A 365     -34.427 -25.813  51.677  1.00  0.140          H  
ATOM   5746  HA  VAL A 365     -32.374 -25.792  49.526  1.00  0.160          H  
ATOM   5747  HB  VAL A 365     -33.994 -24.642  48.054  1.00  0.210          H  
ATOM   5748 1HG1 VAL A 365     -35.446 -26.502  47.557  1.00  0.210          H  
ATOM   5749 2HG1 VAL A 365     -33.810 -27.080  47.905  1.00  0.210          H  
ATOM   5750 3HG1 VAL A 365     -35.098 -27.267  49.107  1.00  0.210          H  
ATOM   5751 1HG2 VAL A 365     -36.420 -24.509  48.726  1.00  0.210          H  
ATOM   5752 2HG2 VAL A 365     -36.038 -25.199  50.295  1.00  0.210          H  
ATOM   5753 3HG2 VAL A 365     -35.424 -23.594  49.853  1.00  0.210          H  
ATOM   5754  N   ASP A 366     -32.226 -23.213  49.638  1.00  0.120          N  
ATOM   5755  CA  ASP A 366     -32.062 -21.817  49.980  1.00  0.100          C  
ATOM   5756  C   ASP A 366     -33.236 -21.157  49.263  1.00  0.110          C  
ATOM   5757  O   ASP A 366     -33.517 -21.513  48.105  1.00  0.140          O  
ATOM   5758  CB  ASP A 366     -30.742 -21.194  49.476  1.00  0.150          C  
ATOM   5759  CG  ASP A 366     -29.389 -21.766  50.073  1.00  0.150          C  
ATOM   5760  OD1 ASP A 366     -29.410 -22.528  50.977  1.00  0.150          O  
ATOM   5761  OD2 ASP A 366     -28.326 -21.382  49.626  1.00  0.150          O  
ATOM   5762  H   ASP A 366     -31.869 -23.568  48.746  1.00  0.140          H  
ATOM   5763  HA  ASP A 366     -32.160 -21.676  51.055  1.00  0.120          H  
ATOM   5764 1HB  ASP A 366     -30.726 -21.290  48.425  1.00  0.180          H  
ATOM   5765 2HB  ASP A 366     -30.773 -20.123  49.688  1.00  0.180          H  
ATOM   5766  N   GLY A 367     -33.914 -20.209  49.900  1.00  0.140          N  
ATOM   5767  CA  GLY A 367     -35.041 -19.577  49.212  1.00  0.140          C  
ATOM   5768  C   GLY A 367     -35.733 -18.445  49.967  1.00  0.150          C  
ATOM   5769  O   GLY A 367     -35.261 -17.986  51.012  1.00  0.160          O  
ATOM   5770  H   GLY A 367     -33.634 -19.950  50.850  1.00  0.170          H  
ATOM   5771 1HA  GLY A 367     -34.685 -19.194  48.264  1.00  0.170          H  
ATOM   5772 2HA  GLY A 367     -35.771 -20.343  48.973  1.00  0.170          H  
ATOM   5773  N   LYS A 368     -36.858 -17.982  49.413  1.00  0.150          N  
ATOM   5774  CA  LYS A 368     -37.597 -16.848  49.983  1.00  0.160          C  
ATOM   5775  C   LYS A 368     -38.745 -17.250  50.892  1.00  0.160          C  
ATOM   5776  O   LYS A 368     -39.442 -18.226  50.634  1.00  0.180          O  
ATOM   5777  CB  LYS A 368     -38.138 -15.969  48.861  1.00  0.220          C  
ATOM   5778  CG  LYS A 368     -37.065 -15.313  48.049  1.00  0.220          C  
ATOM   5779  CD  LYS A 368     -37.647 -14.407  46.972  1.00  0.220          C  
ATOM   5780  CE  LYS A 368     -36.545 -13.744  46.157  1.00  0.220          C  
ATOM   5781  NZ  LYS A 368     -35.711 -12.854  47.011  1.00  0.220          N  
ATOM   5782  H   LYS A 368     -37.186 -18.454  48.562  1.00  0.180          H  
ATOM   5783  HA  LYS A 368     -36.902 -16.256  50.578  1.00  0.190          H  
ATOM   5784 1HB  LYS A 368     -38.755 -16.567  48.194  1.00  0.260          H  
ATOM   5785 2HB  LYS A 368     -38.774 -15.190  49.289  1.00  0.260          H  
ATOM   5786 1HG  LYS A 368     -36.437 -14.734  48.726  1.00  0.260          H  
ATOM   5787 2HG  LYS A 368     -36.453 -16.080  47.584  1.00  0.260          H  
ATOM   5788 1HD  LYS A 368     -38.278 -14.997  46.304  1.00  0.260          H  
ATOM   5789 2HD  LYS A 368     -38.259 -13.632  47.435  1.00  0.260          H  
ATOM   5790 1HE  LYS A 368     -35.904 -14.508  45.716  1.00  0.260          H  
ATOM   5791 2HE  LYS A 368     -36.989 -13.151  45.359  1.00  0.260          H  
ATOM   5792 1HZ  LYS A 368     -34.966 -12.419  46.453  1.00  0.260          H  
ATOM   5793 2HZ  LYS A 368     -36.270 -12.128  47.423  1.00  0.260          H  
ATOM   5794 3HZ  LYS A 368     -35.271 -13.385  47.744  1.00  0.260          H  
ATOM   5795  N   VAL A 369     -39.012 -16.431  51.903  1.00  0.170          N  
ATOM   5796  CA  VAL A 369     -40.125 -16.693  52.812  1.00  0.190          C  
ATOM   5797  C   VAL A 369     -41.475 -16.210  52.300  1.00  0.210          C  
ATOM   5798  O   VAL A 369     -41.654 -15.031  51.966  1.00  0.230          O  
ATOM   5799  CB  VAL A 369     -39.850 -16.036  54.184  1.00  0.260          C  
ATOM   5800  CG1 VAL A 369     -41.031 -16.218  55.147  1.00  0.260          C  
ATOM   5801  CG2 VAL A 369     -38.633 -16.640  54.771  1.00  0.260          C  
ATOM   5802  H   VAL A 369     -38.377 -15.638  52.065  1.00  0.200          H  
ATOM   5803  HA  VAL A 369     -40.195 -17.769  52.953  1.00  0.230          H  
ATOM   5804  HB  VAL A 369     -39.691 -14.970  54.040  1.00  0.310          H  
ATOM   5805 1HG1 VAL A 369     -40.803 -15.751  56.107  1.00  0.310          H  
ATOM   5806 2HG1 VAL A 369     -41.938 -15.793  54.768  1.00  0.310          H  
ATOM   5807 3HG1 VAL A 369     -41.183 -17.239  55.281  1.00  0.310          H  
ATOM   5808 1HG2 VAL A 369     -38.428 -16.177  55.715  1.00  0.310          H  
ATOM   5809 2HG2 VAL A 369     -38.790 -17.698  54.917  1.00  0.310          H  
ATOM   5810 3HG2 VAL A 369     -37.795 -16.484  54.099  1.00  0.310          H  
ATOM   5811  N   LEU A 370     -42.433 -17.134  52.284  1.00  0.260          N  
ATOM   5812  CA  LEU A 370     -43.808 -16.888  51.908  1.00  0.340          C  
ATOM   5813  C   LEU A 370     -44.703 -17.240  53.098  1.00  0.500          C  
ATOM   5814  O   LEU A 370     -44.410 -18.170  53.851  1.00  1.300          O  
ATOM   5815  CB  LEU A 370     -44.222 -17.812  50.756  1.00  0.440          C  
ATOM   5816  CG  LEU A 370     -43.404 -17.808  49.479  1.00  0.440          C  
ATOM   5817  CD1 LEU A 370     -43.960 -18.930  48.596  1.00  0.440          C  
ATOM   5818  CD2 LEU A 370     -43.483 -16.457  48.790  1.00  0.440          C  
ATOM   5819  H   LEU A 370     -42.184 -18.092  52.535  1.00  0.310          H  
ATOM   5820  HA  LEU A 370     -43.941 -15.840  51.653  1.00  0.410          H  
ATOM   5821 1HB  LEU A 370     -44.186 -18.809  51.120  1.00  0.530          H  
ATOM   5822 2HB  LEU A 370     -45.258 -17.587  50.488  1.00  0.530          H  
ATOM   5823  HG  LEU A 370     -42.356 -18.033  49.705  1.00  0.530          H  
ATOM   5824 1HD1 LEU A 370     -43.421 -18.985  47.672  1.00  0.530          H  
ATOM   5825 2HD1 LEU A 370     -43.876 -19.876  49.121  1.00  0.530          H  
ATOM   5826 3HD1 LEU A 370     -45.006 -18.735  48.372  1.00  0.530          H  
ATOM   5827 1HD2 LEU A 370     -42.900 -16.489  47.870  1.00  0.530          H  
ATOM   5828 2HD2 LEU A 370     -44.529 -16.230  48.551  1.00  0.530          H  
ATOM   5829 3HD2 LEU A 370     -43.080 -15.684  49.444  1.00  0.530          H  
ATOM   5830  N   GLU A 371     -45.787 -16.503  53.288  1.00  0.490          N  
ATOM   5831  CA  GLU A 371     -46.811 -16.862  54.282  1.00  0.470          C  
ATOM   5832  C   GLU A 371     -46.336 -17.555  55.570  1.00  0.490          C  
ATOM   5833  O   GLU A 371     -46.692 -18.708  55.824  1.00  0.880          O  
ATOM   5834  CB  GLU A 371     -47.925 -17.680  53.630  1.00  0.670          C  
ATOM   5835  CG  GLU A 371     -48.726 -16.893  52.587  1.00  0.670          C  
ATOM   5836  CD  GLU A 371     -49.560 -15.779  53.187  1.00  0.670          C  
ATOM   5837  OE1 GLU A 371     -49.936 -15.890  54.328  1.00  0.670          O  
ATOM   5838  OE2 GLU A 371     -49.795 -14.807  52.508  1.00  0.670          O  
ATOM   5839  H   GLU A 371     -45.952 -15.707  52.686  1.00  0.590          H  
ATOM   5840  HA  GLU A 371     -47.276 -15.926  54.600  1.00  0.560          H  
ATOM   5841 1HB  GLU A 371     -47.495 -18.555  53.139  1.00  0.800          H  
ATOM   5842 2HB  GLU A 371     -48.618 -18.037  54.391  1.00  0.800          H  
ATOM   5843 1HG  GLU A 371     -48.038 -16.460  51.872  1.00  0.800          H  
ATOM   5844 2HG  GLU A 371     -49.391 -17.568  52.061  1.00  0.800          H  
ATOM   5845  N   GLY A 372     -45.582 -16.854  56.401  1.00  0.250          N  
ATOM   5846  CA  GLY A 372     -45.132 -17.421  57.665  1.00  0.260          C  
ATOM   5847  C   GLY A 372     -44.282 -16.419  58.415  1.00  0.260          C  
ATOM   5848  O   GLY A 372     -43.887 -15.399  57.865  1.00  0.430          O  
ATOM   5849  H   GLY A 372     -45.312 -15.917  56.148  1.00  0.300          H  
ATOM   5850 1HA  GLY A 372     -45.994 -17.703  58.270  1.00  0.310          H  
ATOM   5851 2HA  GLY A 372     -44.559 -18.328  57.480  1.00  0.310          H  
ATOM   5852  N   ASN A 373     -44.019 -16.703  59.680  1.00  0.320          N  
ATOM   5853  CA  ASN A 373     -43.226 -15.840  60.559  1.00  0.310          C  
ATOM   5854  C   ASN A 373     -42.584 -16.712  61.617  1.00  0.300          C  
ATOM   5855  O   ASN A 373     -43.258 -17.160  62.548  1.00  0.360          O  
ATOM   5856  CB  ASN A 373     -44.103 -14.761  61.178  1.00  0.440          C  
ATOM   5857  CG  ASN A 373     -43.356 -13.732  62.030  1.00  0.440          C  
ATOM   5858  OD1 ASN A 373     -42.192 -13.892  62.420  1.00  0.440          O  
ATOM   5859  ND2 ASN A 373     -44.052 -12.660  62.340  1.00  0.440          N  
ATOM   5860  H   ASN A 373     -44.392 -17.562  60.064  1.00  0.380          H  
ATOM   5861  HA  ASN A 373     -42.430 -15.372  59.983  1.00  0.370          H  
ATOM   5862 1HB  ASN A 373     -44.619 -14.228  60.379  1.00  0.530          H  
ATOM   5863 2HB  ASN A 373     -44.865 -15.232  61.796  1.00  0.530          H  
ATOM   5864 1HD2 ASN A 373     -43.653 -11.948  62.916  1.00  0.530          H  
ATOM   5865 2HD2 ASN A 373     -44.993 -12.568  62.012  1.00  0.530          H  
ATOM   5866  N   THR A 374     -41.317 -17.044  61.401  1.00  0.240          N  
ATOM   5867  CA  THR A 374     -40.623 -18.006  62.252  1.00  0.250          C  
ATOM   5868  C   THR A 374     -39.240 -17.507  62.620  1.00  0.200          C  
ATOM   5869  O   THR A 374     -38.836 -16.409  62.227  1.00  0.220          O  
ATOM   5870  CB  THR A 374     -40.473 -19.379  61.573  1.00  0.350          C  
ATOM   5871  OG1 THR A 374     -39.497 -19.337  60.532  1.00  0.350          O  
ATOM   5872  CG2 THR A 374     -41.763 -19.757  60.954  1.00  0.350          C  
ATOM   5873  H   THR A 374     -40.818 -16.579  60.634  1.00  0.290          H  
ATOM   5874  HA  THR A 374     -41.189 -18.139  63.177  1.00  0.300          H  
ATOM   5875  HB  THR A 374     -40.197 -20.129  62.309  1.00  0.420          H  
ATOM   5876  HG1 THR A 374     -39.234 -20.269  60.350  1.00  0.420          H  
ATOM   5877 1HG2 THR A 374     -41.648 -20.727  60.491  1.00  0.420          H  
ATOM   5878 2HG2 THR A 374     -42.525 -19.797  61.716  1.00  0.420          H  
ATOM   5879 3HG2 THR A 374     -42.049 -19.039  60.201  1.00  0.420          H  
ATOM   5880  N   MET A 375     -38.527 -18.293  63.413  1.00  0.210          N  
ATOM   5881  CA  MET A 375     -37.147 -17.989  63.754  1.00  0.200          C  
ATOM   5882  C   MET A 375     -36.264 -19.043  63.095  1.00  0.200          C  
ATOM   5883  O   MET A 375     -36.691 -20.191  62.938  1.00  0.250          O  
ATOM   5884  CB  MET A 375     -36.941 -18.028  65.257  1.00  0.280          C  
ATOM   5885  CG  MET A 375     -37.859 -17.136  66.075  1.00  0.280          C  
ATOM   5886  SD  MET A 375     -37.656 -15.380  65.736  1.00  0.280          S  
ATOM   5887  CE  MET A 375     -35.998 -15.023  66.325  1.00  0.280          C  
ATOM   5888  H   MET A 375     -38.934 -19.176  63.738  1.00  0.250          H  
ATOM   5889  HA  MET A 375     -36.872 -17.013  63.357  1.00  0.240          H  
ATOM   5890 1HB  MET A 375     -37.083 -19.049  65.597  1.00  0.340          H  
ATOM   5891 2HB  MET A 375     -35.932 -17.760  65.467  1.00  0.340          H  
ATOM   5892 1HG  MET A 375     -38.894 -17.406  65.868  1.00  0.340          H  
ATOM   5893 2HG  MET A 375     -37.674 -17.302  67.135  1.00  0.340          H  
ATOM   5894 1HE  MET A 375     -35.778 -13.969  66.179  1.00  0.340          H  
ATOM   5895 2HE  MET A 375     -35.924 -15.260  67.385  1.00  0.340          H  
ATOM   5896 3HE  MET A 375     -35.281 -15.604  65.767  1.00  0.340          H  
ATOM   5897  N   ALA A 376     -35.010 -18.723  62.776  1.00  0.150          N  
ATOM   5898  CA  ALA A 376     -34.154 -19.791  62.261  1.00  0.150          C  
ATOM   5899  C   ALA A 376     -32.748 -19.773  62.858  1.00  0.140          C  
ATOM   5900  O   ALA A 376     -32.177 -18.725  63.179  1.00  0.150          O  
ATOM   5901  CB  ALA A 376     -34.059 -19.705  60.738  1.00  0.210          C  
ATOM   5902  H   ALA A 376     -34.698 -17.751  62.835  1.00  0.180          H  
ATOM   5903  HA  ALA A 376     -34.609 -20.738  62.529  1.00  0.180          H  
ATOM   5904 1HB  ALA A 376     -33.452 -20.537  60.367  1.00  0.250          H  
ATOM   5905 2HB  ALA A 376     -35.062 -19.766  60.310  1.00  0.250          H  
ATOM   5906 3HB  ALA A 376     -33.597 -18.762  60.458  1.00  0.250          H  
ATOM   5907  N   ASP A 377     -32.198 -20.976  63.006  1.00  0.140          N  
ATOM   5908  CA  ASP A 377     -30.838 -21.208  63.474  1.00  0.140          C  
ATOM   5909  C   ASP A 377     -29.858 -21.195  62.323  1.00  0.150          C  
ATOM   5910  O   ASP A 377     -29.766 -22.168  61.566  1.00  0.150          O  
ATOM   5911  CB  ASP A 377     -30.738 -22.548  64.195  1.00  0.200          C  
ATOM   5912  CG  ASP A 377     -29.345 -22.882  64.766  1.00  0.200          C  
ATOM   5913  OD1 ASP A 377     -28.356 -22.254  64.372  1.00  0.200          O  
ATOM   5914  OD2 ASP A 377     -29.274 -23.770  65.582  1.00  0.200          O  
ATOM   5915  H   ASP A 377     -32.776 -21.787  62.771  1.00  0.170          H  
ATOM   5916  HA  ASP A 377     -30.567 -20.412  64.168  1.00  0.170          H  
ATOM   5917 1HB  ASP A 377     -31.479 -22.597  64.994  1.00  0.240          H  
ATOM   5918 2HB  ASP A 377     -30.973 -23.309  63.491  1.00  0.240          H  
ATOM   5919  N   GLU A 378     -29.151 -20.078  62.186  1.00  0.170          N  
ATOM   5920  CA  GLU A 378     -28.209 -19.820  61.106  1.00  0.200          C  
ATOM   5921  C   GLU A 378     -26.763 -20.025  61.532  1.00  0.210          C  
ATOM   5922  O   GLU A 378     -25.840 -19.586  60.826  1.00  0.260          O  
ATOM   5923  CB  GLU A 378     -28.370 -18.405  60.560  1.00  0.270          C  
ATOM   5924  CG  GLU A 378     -29.677 -18.154  59.901  1.00  0.270          C  
ATOM   5925  CD  GLU A 378     -29.746 -16.814  59.274  1.00  0.270          C  
ATOM   5926  OE1 GLU A 378     -29.076 -15.912  59.704  1.00  0.270          O  
ATOM   5927  OE2 GLU A 378     -30.432 -16.707  58.294  1.00  0.270          O  
ATOM   5928  H   GLU A 378     -29.286 -19.351  62.882  1.00  0.200          H  
ATOM   5929  HA  GLU A 378     -28.423 -20.519  60.297  1.00  0.240          H  
ATOM   5930 1HB  GLU A 378     -28.259 -17.686  61.375  1.00  0.320          H  
ATOM   5931 2HB  GLU A 378     -27.582 -18.200  59.832  1.00  0.320          H  
ATOM   5932 1HG  GLU A 378     -29.845 -18.916  59.139  1.00  0.320          H  
ATOM   5933 2HG  GLU A 378     -30.473 -18.242  60.646  1.00  0.320          H  
ATOM   5934  N   SER A 379     -26.550 -20.739  62.645  1.00  0.170          N  
ATOM   5935  CA  SER A 379     -25.198 -20.940  63.161  1.00  0.200          C  
ATOM   5936  C   SER A 379     -24.267 -21.662  62.183  1.00  0.210          C  
ATOM   5937  O   SER A 379     -23.054 -21.504  62.266  1.00  0.350          O  
ATOM   5938  CB  SER A 379     -25.231 -21.680  64.484  1.00  0.270          C  
ATOM   5939  OG  SER A 379     -25.701 -22.982  64.333  1.00  0.270          O  
ATOM   5940  H   SER A 379     -27.340 -21.129  63.187  1.00  0.200          H  
ATOM   5941  HA  SER A 379     -24.781 -19.953  63.364  1.00  0.240          H  
ATOM   5942 1HB  SER A 379     -24.229 -21.695  64.909  1.00  0.320          H  
ATOM   5943 2HB  SER A 379     -25.871 -21.149  65.177  1.00  0.320          H  
ATOM   5944  HG  SER A 379     -26.685 -22.904  64.391  1.00  0.320          H  
ATOM   5945  N   LEU A 380     -24.807 -22.352  61.180  1.00  0.160          N  
ATOM   5946  CA  LEU A 380     -23.996 -23.055  60.191  1.00  0.170          C  
ATOM   5947  C   LEU A 380     -23.279 -22.084  59.252  1.00  0.150          C  
ATOM   5948  O   LEU A 380     -22.358 -22.470  58.530  1.00  0.160          O  
ATOM   5949  CB  LEU A 380     -24.888 -23.947  59.312  1.00  0.230          C  
ATOM   5950  CG  LEU A 380     -25.650 -25.099  60.004  1.00  0.230          C  
ATOM   5951  CD1 LEU A 380     -26.532 -25.784  58.974  1.00  0.230          C  
ATOM   5952  CD2 LEU A 380     -24.706 -26.069  60.593  1.00  0.230          C  
ATOM   5953  H   LEU A 380     -25.813 -22.425  61.148  1.00  0.190          H  
ATOM   5954  HA  LEU A 380     -23.244 -23.638  60.711  1.00  0.200          H  
ATOM   5955 1HB  LEU A 380     -25.628 -23.310  58.826  1.00  0.280          H  
ATOM   5956 2HB  LEU A 380     -24.261 -24.385  58.533  1.00  0.280          H  
ATOM   5957  HG  LEU A 380     -26.291 -24.694  60.788  1.00  0.280          H  
ATOM   5958 1HD1 LEU A 380     -27.096 -26.589  59.447  1.00  0.280          H  
ATOM   5959 2HD1 LEU A 380     -27.225 -25.056  58.558  1.00  0.280          H  
ATOM   5960 3HD1 LEU A 380     -25.931 -26.198  58.184  1.00  0.280          H  
ATOM   5961 1HD2 LEU A 380     -25.264 -26.876  61.062  1.00  0.280          H  
ATOM   5962 2HD2 LEU A 380     -24.109 -26.451  59.798  1.00  0.280          H  
ATOM   5963 3HD2 LEU A 380     -24.077 -25.598  61.340  1.00  0.280          H  
ATOM   5964  N   ILE A 381     -23.765 -20.847  59.191  1.00  0.150          N  
ATOM   5965  CA  ILE A 381     -23.222 -19.845  58.296  1.00  0.130          C  
ATOM   5966  C   ILE A 381     -22.457 -18.778  59.065  1.00  0.150          C  
ATOM   5967  O   ILE A 381     -21.369 -18.378  58.646  1.00  0.230          O  
ATOM   5968  CB  ILE A 381     -24.343 -19.200  57.465  1.00  0.190          C  
ATOM   5969  CG1 ILE A 381     -25.152 -20.318  56.730  1.00  0.190          C  
ATOM   5970  CG2 ILE A 381     -23.764 -18.153  56.451  1.00  0.190          C  
ATOM   5971  CD1 ILE A 381     -24.361 -21.243  55.813  1.00  0.190          C  
ATOM   5972  H   ILE A 381     -24.523 -20.580  59.818  1.00  0.180          H  
ATOM   5973  HA  ILE A 381     -22.511 -20.317  57.625  1.00  0.160          H  
ATOM   5974  HB  ILE A 381     -25.040 -18.695  58.138  1.00  0.230          H  
ATOM   5975 1HG1 ILE A 381     -25.663 -20.928  57.471  1.00  0.230          H  
ATOM   5976 2HG1 ILE A 381     -25.899 -19.817  56.139  1.00  0.230          H  
ATOM   5977 1HG2 ILE A 381     -24.581 -17.707  55.885  1.00  0.230          H  
ATOM   5978 2HG2 ILE A 381     -23.237 -17.367  56.994  1.00  0.230          H  
ATOM   5979 3HG2 ILE A 381     -23.068 -18.633  55.766  1.00  0.230          H  
ATOM   5980 1HD1 ILE A 381     -25.039 -21.956  55.340  1.00  0.230          H  
ATOM   5981 2HD1 ILE A 381     -23.865 -20.670  55.066  1.00  0.230          H  
ATOM   5982 3HD1 ILE A 381     -23.622 -21.796  56.374  1.00  0.230          H  
ATOM   5983  N   THR A 382     -23.052 -18.277  60.154  1.00  0.140          N  
ATOM   5984  CA  THR A 382     -22.451 -17.178  60.902  1.00  0.160          C  
ATOM   5985  C   THR A 382     -21.750 -17.596  62.193  1.00  0.140          C  
ATOM   5986  O   THR A 382     -21.000 -16.806  62.770  1.00  0.220          O  
ATOM   5987  CB  THR A 382     -23.518 -16.172  61.322  1.00  0.220          C  
ATOM   5988  OG1 THR A 382     -24.415 -16.816  62.244  1.00  0.220          O  
ATOM   5989  CG2 THR A 382     -24.299 -15.722  60.098  1.00  0.220          C  
ATOM   5990  H   THR A 382     -23.959 -18.644  60.450  1.00  0.170          H  
ATOM   5991  HA  THR A 382     -21.719 -16.686  60.263  1.00  0.190          H  
ATOM   5992  HB  THR A 382     -23.048 -15.311  61.807  1.00  0.260          H  
ATOM   5993  HG1 THR A 382     -24.994 -16.137  62.621  1.00  0.260          H  
ATOM   5994 1HG2 THR A 382     -25.067 -15.012  60.402  1.00  0.260          H  
ATOM   5995 2HG2 THR A 382     -23.620 -15.245  59.393  1.00  0.260          H  
ATOM   5996 3HG2 THR A 382     -24.773 -16.577  59.622  1.00  0.260          H  
ATOM   5997  N   GLY A 383     -22.023 -18.800  62.702  1.00  0.160          N  
ATOM   5998  CA  GLY A 383     -21.468 -19.276  63.962  1.00  0.180          C  
ATOM   5999  C   GLY A 383     -22.227 -18.807  65.209  1.00  0.190          C  
ATOM   6000  O   GLY A 383     -21.880 -19.198  66.325  1.00  0.310          O  
ATOM   6001  H   GLY A 383     -22.600 -19.474  62.215  1.00  0.190          H  
ATOM   6002 1HA  GLY A 383     -21.458 -20.367  63.941  1.00  0.220          H  
ATOM   6003 2HA  GLY A 383     -20.431 -18.961  64.035  1.00  0.220          H  
ATOM   6004  N   GLU A 384     -23.262 -17.982  65.031  1.00  0.120          N  
ATOM   6005  CA  GLU A 384     -24.029 -17.454  66.155  1.00  0.180          C  
ATOM   6006  C   GLU A 384     -25.230 -18.348  66.456  1.00  0.180          C  
ATOM   6007  O   GLU A 384     -26.066 -18.572  65.591  1.00  0.230          O  
ATOM   6008  CB  GLU A 384     -24.480 -16.020  65.841  1.00  0.230          C  
ATOM   6009  CG  GLU A 384     -25.197 -15.301  66.977  1.00  0.230          C  
ATOM   6010  CD  GLU A 384     -25.618 -13.895  66.635  1.00  0.230          C  
ATOM   6011  OE1 GLU A 384     -25.613 -13.549  65.478  1.00  0.230          O  
ATOM   6012  OE2 GLU A 384     -25.943 -13.169  67.540  1.00  0.230          O  
ATOM   6013  H   GLU A 384     -23.504 -17.693  64.083  1.00  0.140          H  
ATOM   6014  HA  GLU A 384     -23.387 -17.432  67.035  1.00  0.220          H  
ATOM   6015 1HB  GLU A 384     -23.611 -15.421  65.557  1.00  0.270          H  
ATOM   6016 2HB  GLU A 384     -25.155 -16.039  64.985  1.00  0.270          H  
ATOM   6017 1HG  GLU A 384     -26.084 -15.847  67.211  1.00  0.270          H  
ATOM   6018 2HG  GLU A 384     -24.559 -15.288  67.859  1.00  0.270          H  
ATOM   6019  N   ALA A 385     -25.364 -18.791  67.707  1.00  0.180          N  
ATOM   6020  CA  ALA A 385     -26.463 -19.680  68.103  1.00  0.200          C  
ATOM   6021  C   ALA A 385     -27.786 -18.962  68.401  1.00  0.160          C  
ATOM   6022  O   ALA A 385     -28.778 -19.606  68.737  1.00  0.150          O  
ATOM   6023  CB  ALA A 385     -26.053 -20.479  69.325  1.00  0.270          C  
ATOM   6024  H   ALA A 385     -24.654 -18.553  68.386  1.00  0.220          H  
ATOM   6025  HA  ALA A 385     -26.643 -20.369  67.279  1.00  0.240          H  
ATOM   6026 1HB  ALA A 385     -26.851 -21.174  69.586  1.00  0.330          H  
ATOM   6027 2HB  ALA A 385     -25.142 -21.035  69.107  1.00  0.330          H  
ATOM   6028 3HB  ALA A 385     -25.874 -19.802  70.160  1.00  0.330          H  
ATOM   6029  N   MET A 386     -27.801 -17.641  68.349  1.00  0.170          N  
ATOM   6030  CA  MET A 386     -29.026 -16.928  68.657  1.00  0.170          C  
ATOM   6031  C   MET A 386     -29.934 -16.927  67.407  1.00  0.130          C  
ATOM   6032  O   MET A 386     -29.464 -16.594  66.323  1.00  0.130          O  
ATOM   6033  CB  MET A 386     -28.699 -15.532  69.165  1.00  0.240          C  
ATOM   6034  CG  MET A 386     -29.903 -14.757  69.662  1.00  0.240          C  
ATOM   6035  SD  MET A 386     -29.467 -13.190  70.446  1.00  0.240          S  
ATOM   6036  CE  MET A 386     -28.799 -13.770  72.035  1.00  0.240          C  
ATOM   6037  H   MET A 386     -26.966 -17.152  68.063  1.00  0.200          H  
ATOM   6038  HA  MET A 386     -29.493 -17.434  69.480  1.00  0.200          H  
ATOM   6039 1HB  MET A 386     -27.967 -15.609  69.954  1.00  0.290          H  
ATOM   6040 2HB  MET A 386     -28.243 -14.950  68.356  1.00  0.290          H  
ATOM   6041 1HG  MET A 386     -30.578 -14.552  68.823  1.00  0.290          H  
ATOM   6042 2HG  MET A 386     -30.435 -15.364  70.390  1.00  0.290          H  
ATOM   6043 1HE  MET A 386     -28.504 -12.913  72.636  1.00  0.290          H  
ATOM   6044 2HE  MET A 386     -29.552 -14.344  72.565  1.00  0.290          H  
ATOM   6045 3HE  MET A 386     -27.928 -14.397  71.870  1.00  0.290          H  
ATOM   6046  N   PRO A 387     -31.230 -17.304  67.513  1.00  0.120          N  
ATOM   6047  CA  PRO A 387     -32.192 -17.357  66.414  1.00  0.120          C  
ATOM   6048  C   PRO A 387     -32.389 -16.035  65.672  1.00  0.120          C  
ATOM   6049  O   PRO A 387     -32.461 -14.963  66.275  1.00  0.130          O  
ATOM   6050  CB  PRO A 387     -33.483 -17.766  67.136  1.00  0.180          C  
ATOM   6051  CG  PRO A 387     -33.040 -18.501  68.363  1.00  0.180          C  
ATOM   6052  CD  PRO A 387     -31.782 -17.809  68.803  1.00  0.180          C  
ATOM   6053  HA  PRO A 387     -31.878 -18.141  65.709  1.00  0.140          H  
ATOM   6054 1HB  PRO A 387     -34.080 -16.889  67.366  1.00  0.220          H  
ATOM   6055 2HB  PRO A 387     -34.072 -18.407  66.476  1.00  0.220          H  
ATOM   6056 1HG  PRO A 387     -33.830 -18.468  69.132  1.00  0.220          H  
ATOM   6057 2HG  PRO A 387     -32.872 -19.563  68.126  1.00  0.220          H  
ATOM   6058 1HD  PRO A 387     -31.994 -16.991  69.502  1.00  0.220          H  
ATOM   6059 2HD  PRO A 387     -31.164 -18.610  69.237  1.00  0.220          H  
ATOM   6060  N   VAL A 388     -32.557 -16.141  64.360  1.00  0.130          N  
ATOM   6061  CA  VAL A 388     -32.781 -15.007  63.475  1.00  0.140          C  
ATOM   6062  C   VAL A 388     -34.220 -14.943  62.974  1.00  0.140          C  
ATOM   6063  O   VAL A 388     -34.745 -15.935  62.474  1.00  0.160          O  
ATOM   6064  CB  VAL A 388     -31.809 -15.104  62.289  1.00  0.190          C  
ATOM   6065  CG1 VAL A 388     -32.026 -13.955  61.299  1.00  0.190          C  
ATOM   6066  CG2 VAL A 388     -30.386 -15.098  62.831  1.00  0.190          C  
ATOM   6067  H   VAL A 388     -32.465 -17.070  63.942  1.00  0.160          H  
ATOM   6068  HA  VAL A 388     -32.566 -14.093  64.030  1.00  0.170          H  
ATOM   6069  HB  VAL A 388     -31.985 -16.042  61.754  1.00  0.230          H  
ATOM   6070 1HG1 VAL A 388     -31.319 -14.064  60.473  1.00  0.230          H  
ATOM   6071 2HG1 VAL A 388     -33.043 -13.974  60.903  1.00  0.230          H  
ATOM   6072 3HG1 VAL A 388     -31.853 -13.004  61.800  1.00  0.230          H  
ATOM   6073 1HG2 VAL A 388     -29.684 -15.188  62.006  1.00  0.230          H  
ATOM   6074 2HG2 VAL A 388     -30.202 -14.169  63.367  1.00  0.230          H  
ATOM   6075 3HG2 VAL A 388     -30.240 -15.938  63.514  1.00  0.230          H  
ATOM   6076  N   THR A 389     -34.878 -13.803  63.171  1.00  0.150          N  
ATOM   6077  CA  THR A 389     -36.272 -13.614  62.750  1.00  0.150          C  
ATOM   6078  C   THR A 389     -36.446 -13.674  61.227  1.00  0.150          C  
ATOM   6079  O   THR A 389     -35.752 -12.957  60.500  1.00  0.190          O  
ATOM   6080  CB  THR A 389     -36.809 -12.244  63.243  1.00  0.210          C  
ATOM   6081  OG1 THR A 389     -36.682 -12.140  64.667  1.00  0.210          O  
ATOM   6082  CG2 THR A 389     -38.289 -12.121  62.903  1.00  0.210          C  
ATOM   6083  H   THR A 389     -34.402 -13.037  63.628  1.00  0.180          H  
ATOM   6084  HA  THR A 389     -36.876 -14.412  63.173  1.00  0.180          H  
ATOM   6085  HB  THR A 389     -36.251 -11.437  62.771  1.00  0.250          H  
ATOM   6086  HG1 THR A 389     -36.874 -11.237  64.938  1.00  0.250          H  
ATOM   6087 1HG2 THR A 389     -38.653 -11.169  63.265  1.00  0.250          H  
ATOM   6088 2HG2 THR A 389     -38.436 -12.175  61.834  1.00  0.250          H  
ATOM   6089 3HG2 THR A 389     -38.842 -12.929  63.385  1.00  0.250          H  
ATOM   6090  N   LYS A 390     -37.427 -14.464  60.755  1.00  0.150          N  
ATOM   6091  CA  LYS A 390     -37.726 -14.584  59.325  1.00  0.170          C  
ATOM   6092  C   LYS A 390     -39.197 -14.275  59.004  1.00  0.190          C  
ATOM   6093  O   LYS A 390     -40.121 -14.980  59.424  1.00  0.230          O  
ATOM   6094  CB  LYS A 390     -37.398 -16.002  58.845  1.00  0.230          C  
ATOM   6095  CG  LYS A 390     -35.965 -16.444  59.082  1.00  0.230          C  
ATOM   6096  CD  LYS A 390     -34.991 -15.660  58.222  1.00  0.230          C  
ATOM   6097  CE  LYS A 390     -33.589 -16.115  58.440  1.00  0.230          C  
ATOM   6098  NZ  LYS A 390     -32.623 -15.334  57.621  1.00  0.230          N  
ATOM   6099  H   LYS A 390     -37.961 -15.037  61.410  1.00  0.180          H  
ATOM   6100  HA  LYS A 390     -37.125 -13.860  58.779  1.00  0.200          H  
ATOM   6101 1HB  LYS A 390     -38.051 -16.717  59.354  1.00  0.280          H  
ATOM   6102 2HB  LYS A 390     -37.592 -16.077  57.788  1.00  0.280          H  
ATOM   6103 1HG  LYS A 390     -35.709 -16.319  60.133  1.00  0.280          H  
ATOM   6104 2HG  LYS A 390     -35.879 -17.500  58.839  1.00  0.280          H  
ATOM   6105 1HD  LYS A 390     -35.245 -15.760  57.163  1.00  0.280          H  
ATOM   6106 2HD  LYS A 390     -35.023 -14.608  58.484  1.00  0.280          H  
ATOM   6107 1HE  LYS A 390     -33.340 -15.996  59.491  1.00  0.280          H  
ATOM   6108 2HE  LYS A 390     -33.498 -17.168  58.176  1.00  0.280          H  
ATOM   6109 1HZ  LYS A 390     -31.699 -15.689  57.817  1.00  0.280          H  
ATOM   6110 2HZ  LYS A 390     -32.826 -15.469  56.623  1.00  0.280          H  
ATOM   6111 3HZ  LYS A 390     -32.664 -14.360  57.847  1.00  0.280          H  
ATOM   6112  N   LYS A 391     -39.392 -13.217  58.217  1.00  0.200          N  
ATOM   6113  CA  LYS A 391     -40.709 -12.714  57.821  1.00  0.220          C  
ATOM   6114  C   LYS A 391     -40.871 -12.812  56.298  1.00  0.200          C  
ATOM   6115  O   LYS A 391     -39.858 -12.950  55.608  1.00  0.190          O  
ATOM   6116  CB  LYS A 391     -40.845 -11.263  58.304  1.00  0.300          C  
ATOM   6117  CG  LYS A 391     -40.842 -11.104  59.804  1.00  0.300          C  
ATOM   6118  CD  LYS A 391     -41.079  -9.650  60.193  1.00  0.300          C  
ATOM   6119  CE  LYS A 391     -41.078  -9.462  61.700  1.00  0.300          C  
ATOM   6120  NZ  LYS A 391     -41.331  -8.040  62.088  1.00  0.300          N  
ATOM   6121  H   LYS A 391     -38.570 -12.703  57.921  1.00  0.240          H  
ATOM   6122  HA  LYS A 391     -41.462 -13.334  58.304  1.00  0.260          H  
ATOM   6123 1HB  LYS A 391     -40.006 -10.687  57.918  1.00  0.360          H  
ATOM   6124 2HB  LYS A 391     -41.733 -10.798  57.937  1.00  0.360          H  
ATOM   6125 1HG  LYS A 391     -41.617 -11.737  60.241  1.00  0.360          H  
ATOM   6126 2HG  LYS A 391     -39.884 -11.424  60.189  1.00  0.360          H  
ATOM   6127 1HD  LYS A 391     -40.295  -9.027  59.759  1.00  0.360          H  
ATOM   6128 2HD  LYS A 391     -42.040  -9.320  59.800  1.00  0.360          H  
ATOM   6129 1HE  LYS A 391     -41.849 -10.095  62.138  1.00  0.360          H  
ATOM   6130 2HE  LYS A 391     -40.114  -9.762  62.090  1.00  0.360          H  
ATOM   6131 1HZ  LYS A 391     -41.320  -7.958  63.098  1.00  0.360          H  
ATOM   6132 2HZ  LYS A 391     -40.613  -7.447  61.696  1.00  0.360          H  
ATOM   6133 3HZ  LYS A 391     -42.234  -7.749  61.739  1.00  0.360          H  
ATOM   6134  N   PRO A 392     -42.091 -12.719  55.726  1.00  0.200          N  
ATOM   6135  CA  PRO A 392     -42.314 -12.812  54.302  1.00  0.190          C  
ATOM   6136  C   PRO A 392     -41.412 -11.836  53.586  1.00  0.200          C  
ATOM   6137  O   PRO A 392     -41.274 -10.682  53.994  1.00  0.210          O  
ATOM   6138  CB  PRO A 392     -43.793 -12.448  54.163  1.00  0.290          C  
ATOM   6139  CG  PRO A 392     -44.395 -12.868  55.489  1.00  0.290          C  
ATOM   6140  CD  PRO A 392     -43.329 -12.494  56.507  1.00  0.290          C  
ATOM   6141  HA  PRO A 392     -42.132 -13.824  53.959  1.00  0.230          H  
ATOM   6142 1HB  PRO A 392     -43.898 -11.372  53.955  1.00  0.340          H  
ATOM   6143 2HB  PRO A 392     -44.223 -12.987  53.308  1.00  0.340          H  
ATOM   6144 1HG  PRO A 392     -45.355 -12.355  55.659  1.00  0.340          H  
ATOM   6145 2HG  PRO A 392     -44.601 -13.947  55.486  1.00  0.340          H  
ATOM   6146 1HD  PRO A 392     -43.449 -11.435  56.753  1.00  0.340          H  
ATOM   6147 2HD  PRO A 392     -43.404 -13.132  57.381  1.00  0.340          H  
ATOM   6148  N   GLY A 393     -40.803 -12.316  52.514  1.00  0.190          N  
ATOM   6149  CA  GLY A 393     -39.870 -11.533  51.724  1.00  0.200          C  
ATOM   6150  C   GLY A 393     -38.405 -11.773  52.116  1.00  0.190          C  
ATOM   6151  O   GLY A 393     -37.502 -11.419  51.353  1.00  0.190          O  
ATOM   6152  H   GLY A 393     -41.007 -13.279  52.234  1.00  0.230          H  
ATOM   6153 1HA  GLY A 393     -40.005 -11.781  50.673  1.00  0.240          H  
ATOM   6154 2HA  GLY A 393     -40.108 -10.476  51.833  1.00  0.240          H  
ATOM   6155  N   SER A 394     -38.162 -12.355  53.296  1.00  0.180          N  
ATOM   6156  CA  SER A 394     -36.802 -12.613  53.764  1.00  0.170          C  
ATOM   6157  C   SER A 394     -36.142 -13.827  53.111  1.00  0.160          C  
ATOM   6158  O   SER A 394     -36.785 -14.657  52.455  1.00  0.180          O  
ATOM   6159  CB  SER A 394     -36.770 -12.768  55.270  1.00  0.240          C  
ATOM   6160  OG  SER A 394     -37.416 -13.922  55.663  1.00  0.240          O  
ATOM   6161  H   SER A 394     -38.937 -12.596  53.917  1.00  0.220          H  
ATOM   6162  HA  SER A 394     -36.197 -11.742  53.514  1.00  0.200          H  
ATOM   6163 1HB  SER A 394     -35.739 -12.796  55.614  1.00  0.290          H  
ATOM   6164 2HB  SER A 394     -37.250 -11.908  55.734  1.00  0.290          H  
ATOM   6165  HG  SER A 394     -38.368 -13.712  55.605  1.00  0.290          H  
ATOM   6166  N   THR A 395     -34.827 -13.935  53.318  1.00  0.140          N  
ATOM   6167  CA  THR A 395     -34.011 -15.020  52.772  1.00  0.200          C  
ATOM   6168  C   THR A 395     -33.645 -16.078  53.815  1.00  0.180          C  
ATOM   6169  O   THR A 395     -33.155 -15.760  54.906  1.00  0.200          O  
ATOM   6170  CB  THR A 395     -32.687 -14.454  52.173  1.00  0.260          C  
ATOM   6171  OG1 THR A 395     -32.972 -13.542  51.094  1.00  0.260          O  
ATOM   6172  CG2 THR A 395     -31.787 -15.585  51.645  1.00  0.260          C  
ATOM   6173  H   THR A 395     -34.367 -13.234  53.875  1.00  0.170          H  
ATOM   6174  HA  THR A 395     -34.576 -15.514  51.979  1.00  0.240          H  
ATOM   6175  HB  THR A 395     -32.151 -13.907  52.944  1.00  0.310          H  
ATOM   6176  HG1 THR A 395     -33.323 -12.705  51.451  1.00  0.310          H  
ATOM   6177 1HG2 THR A 395     -30.877 -15.149  51.235  1.00  0.310          H  
ATOM   6178 2HG2 THR A 395     -31.518 -16.272  52.444  1.00  0.310          H  
ATOM   6179 3HG2 THR A 395     -32.313 -16.132  50.859  1.00  0.310          H  
ATOM   6180  N   VAL A 396     -33.845 -17.344  53.451  1.00  0.140          N  
ATOM   6181  CA  VAL A 396     -33.523 -18.500  54.288  1.00  0.130          C  
ATOM   6182  C   VAL A 396     -32.484 -19.430  53.650  1.00  0.130          C  
ATOM   6183  O   VAL A 396     -32.569 -19.777  52.473  1.00  0.150          O  
ATOM   6184  CB  VAL A 396     -34.803 -19.268  54.626  1.00  0.190          C  
ATOM   6185  CG1 VAL A 396     -34.499 -20.491  55.392  1.00  0.190          C  
ATOM   6186  CG2 VAL A 396     -35.689 -18.391  55.469  1.00  0.190          C  
ATOM   6187  H   VAL A 396     -34.281 -17.505  52.538  1.00  0.170          H  
ATOM   6188  HA  VAL A 396     -33.105 -18.130  55.225  1.00  0.160          H  
ATOM   6189  HB  VAL A 396     -35.316 -19.548  53.702  1.00  0.220          H  
ATOM   6190 1HG1 VAL A 396     -35.418 -20.946  55.601  1.00  0.220          H  
ATOM   6191 2HG1 VAL A 396     -33.879 -21.178  54.818  1.00  0.220          H  
ATOM   6192 3HG1 VAL A 396     -33.997 -20.242  56.328  1.00  0.220          H  
ATOM   6193 1HG2 VAL A 396     -36.606 -18.917  55.714  1.00  0.220          H  
ATOM   6194 2HG2 VAL A 396     -35.169 -18.131  56.380  1.00  0.220          H  
ATOM   6195 3HG2 VAL A 396     -35.923 -17.492  54.924  1.00  0.220          H  
ATOM   6196  N   ILE A 397     -31.490 -19.823  54.449  1.00  0.120          N  
ATOM   6197  CA  ILE A 397     -30.401 -20.694  54.006  1.00  0.120          C  
ATOM   6198  C   ILE A 397     -30.567 -22.181  54.398  1.00  0.120          C  
ATOM   6199  O   ILE A 397     -30.881 -22.519  55.552  1.00  0.130          O  
ATOM   6200  CB  ILE A 397     -29.053 -20.135  54.502  1.00  0.170          C  
ATOM   6201  CG1 ILE A 397     -28.828 -18.710  53.871  1.00  0.170          C  
ATOM   6202  CG2 ILE A 397     -27.958 -21.072  54.094  1.00  0.170          C  
ATOM   6203  CD1 ILE A 397     -27.663 -17.911  54.458  1.00  0.170          C  
ATOM   6204  H   ILE A 397     -31.497 -19.497  55.407  1.00  0.140          H  
ATOM   6205  HA  ILE A 397     -30.372 -20.662  52.916  1.00  0.140          H  
ATOM   6206  HB  ILE A 397     -29.060 -20.024  55.585  1.00  0.200          H  
ATOM   6207 1HG1 ILE A 397     -28.662 -18.827  52.798  1.00  0.200          H  
ATOM   6208 2HG1 ILE A 397     -29.732 -18.121  54.017  1.00  0.200          H  
ATOM   6209 1HG2 ILE A 397     -27.009 -20.697  54.398  1.00  0.200          H  
ATOM   6210 2HG2 ILE A 397     -28.092 -22.054  54.539  1.00  0.200          H  
ATOM   6211 3HG2 ILE A 397     -27.989 -21.157  53.012  1.00  0.200          H  
ATOM   6212 1HD1 ILE A 397     -27.607 -16.943  53.960  1.00  0.200          H  
ATOM   6213 2HD1 ILE A 397     -27.825 -17.757  55.530  1.00  0.200          H  
ATOM   6214 3HD1 ILE A 397     -26.726 -18.436  54.306  1.00  0.200          H  
ATOM   6215  N   ALA A 398     -30.352 -23.061  53.414  1.00  0.110          N  
ATOM   6216  CA  ALA A 398     -30.498 -24.498  53.573  1.00  0.120          C  
ATOM   6217  C   ALA A 398     -29.654 -25.001  54.726  1.00  0.130          C  
ATOM   6218  O   ALA A 398     -28.531 -24.549  54.962  1.00  0.130          O  
ATOM   6219  CB  ALA A 398     -30.078 -25.234  52.311  1.00  0.160          C  
ATOM   6220  H   ALA A 398     -30.083 -22.715  52.494  1.00  0.130          H  
ATOM   6221  HA  ALA A 398     -31.546 -24.707  53.779  1.00  0.140          H  
ATOM   6222 1HB  ALA A 398     -30.222 -26.305  52.451  1.00  0.200          H  
ATOM   6223 2HB  ALA A 398     -30.663 -24.904  51.482  1.00  0.200          H  
ATOM   6224 3HB  ALA A 398     -29.035 -25.025  52.111  1.00  0.200          H  
ATOM   6225  N   GLY A 399     -30.225 -25.929  55.464  1.00  0.140          N  
ATOM   6226  CA  GLY A 399     -29.587 -26.577  56.590  1.00  0.150          C  
ATOM   6227  C   GLY A 399     -29.882 -25.861  57.884  1.00  0.150          C  
ATOM   6228  O   GLY A 399     -29.641 -26.399  58.964  1.00  0.170          O  
ATOM   6229  H   GLY A 399     -31.164 -26.222  55.215  1.00  0.170          H  
ATOM   6230 1HA  GLY A 399     -29.910 -27.617  56.652  1.00  0.180          H  
ATOM   6231 2HA  GLY A 399     -28.524 -26.580  56.438  1.00  0.180          H  
ATOM   6232  N   SER A 400     -30.419 -24.644  57.801  1.00  0.150          N  
ATOM   6233  CA  SER A 400     -30.720 -23.928  59.016  1.00  0.150          C  
ATOM   6234  C   SER A 400     -31.873 -24.638  59.693  1.00  0.150          C  
ATOM   6235  O   SER A 400     -32.631 -25.387  59.052  1.00  0.170          O  
ATOM   6236  CB  SER A 400     -30.987 -22.449  58.719  1.00  0.210          C  
ATOM   6237  OG  SER A 400     -32.119 -22.253  57.948  1.00  0.210          O  
ATOM   6238  H   SER A 400     -30.602 -24.184  56.906  1.00  0.180          H  
ATOM   6239  HA  SER A 400     -29.856 -23.977  59.681  1.00  0.180          H  
ATOM   6240 1HB  SER A 400     -31.120 -21.916  59.643  1.00  0.250          H  
ATOM   6241 2HB  SER A 400     -30.125 -22.016  58.215  1.00  0.250          H  
ATOM   6242  HG  SER A 400     -31.838 -22.435  57.027  1.00  0.250          H  
ATOM   6243  N   ILE A 401     -32.029 -24.402  60.987  1.00  0.150          N  
ATOM   6244  CA  ILE A 401     -33.119 -25.075  61.703  1.00  0.150          C  
ATOM   6245  C   ILE A 401     -34.274 -24.142  61.980  1.00  0.150          C  
ATOM   6246  O   ILE A 401     -34.098 -23.049  62.518  1.00  0.150          O  
ATOM   6247  CB  ILE A 401     -32.638 -25.713  63.035  1.00  0.210          C  
ATOM   6248  CG1 ILE A 401     -31.399 -26.636  62.781  1.00  0.210          C  
ATOM   6249  CG2 ILE A 401     -33.782 -26.498  63.707  1.00  0.210          C  
ATOM   6250  CD1 ILE A 401     -31.605 -27.768  61.798  1.00  0.210          C  
ATOM   6251  H   ILE A 401     -31.351 -23.771  61.430  1.00  0.180          H  
ATOM   6252  HA  ILE A 401     -33.516 -25.870  61.077  1.00  0.180          H  
ATOM   6253  HB  ILE A 401     -32.338 -24.952  63.722  1.00  0.250          H  
ATOM   6254 1HG1 ILE A 401     -30.578 -26.018  62.411  1.00  0.250          H  
ATOM   6255 2HG1 ILE A 401     -31.099 -27.070  63.734  1.00  0.250          H  
ATOM   6256 1HG2 ILE A 401     -33.426 -26.926  64.640  1.00  0.250          H  
ATOM   6257 2HG2 ILE A 401     -34.621 -25.836  63.924  1.00  0.250          H  
ATOM   6258 3HG2 ILE A 401     -34.136 -27.300  63.055  1.00  0.250          H  
ATOM   6259 1HD1 ILE A 401     -30.679 -28.333  61.708  1.00  0.250          H  
ATOM   6260 2HD1 ILE A 401     -32.394 -28.436  62.135  1.00  0.250          H  
ATOM   6261 3HD1 ILE A 401     -31.863 -27.369  60.825  1.00  0.250          H  
ATOM   6262  N   ASN A 402     -35.463 -24.569  61.571  1.00  0.170          N  
ATOM   6263  CA  ASN A 402     -36.672 -23.778  61.743  1.00  0.200          C  
ATOM   6264  C   ASN A 402     -37.176 -23.890  63.174  1.00  0.280          C  
ATOM   6265  O   ASN A 402     -37.268 -24.982  63.731  1.00  0.380          O  
ATOM   6266  CB  ASN A 402     -37.738 -24.216  60.755  1.00  0.270          C  
ATOM   6267  CG  ASN A 402     -38.918 -23.268  60.701  1.00  0.270          C  
ATOM   6268  OD1 ASN A 402     -38.766 -22.024  60.651  1.00  0.270          O  
ATOM   6269  ND2 ASN A 402     -40.074 -23.844  60.730  1.00  0.270          N  
ATOM   6270  H   ASN A 402     -35.529 -25.504  61.147  1.00  0.200          H  
ATOM   6271  HA  ASN A 402     -36.436 -22.726  61.569  1.00  0.240          H  
ATOM   6272 1HB  ASN A 402     -37.312 -24.341  59.781  1.00  0.320          H  
ATOM   6273 2HB  ASN A 402     -38.107 -25.201  61.054  1.00  0.320          H  
ATOM   6274 1HD2 ASN A 402     -40.930 -23.295  60.777  1.00  0.320          H  
ATOM   6275 2HD2 ASN A 402     -40.114 -24.843  60.767  1.00  0.320          H  
ATOM   6276  N   ALA A 403     -37.616 -22.790  63.750  1.00  0.470          N  
ATOM   6277  CA  ALA A 403     -38.179 -22.847  65.085  1.00  0.670          C  
ATOM   6278  C   ALA A 403     -39.328 -21.859  65.253  1.00  0.790          C  
ATOM   6279  O   ALA A 403     -39.417 -20.839  64.567  1.00  1.850          O  
ATOM   6280  CB  ALA A 403     -37.096 -22.558  66.102  1.00  0.860          C  
ATOM   6281  H   ALA A 403     -37.508 -21.881  63.289  1.00  0.560          H  
ATOM   6282  HA  ALA A 403     -38.573 -23.849  65.248  1.00  0.800          H  
ATOM   6283 1HB  ALA A 403     -37.508 -22.623  67.106  1.00  1.030          H  
ATOM   6284 2HB  ALA A 403     -36.293 -23.287  65.988  1.00  1.030          H  
ATOM   6285 3HB  ALA A 403     -36.706 -21.556  65.932  1.00  1.030          H  
ATOM   6286  N   HIS A 404     -40.215 -22.163  66.184  1.00  0.610          N  
ATOM   6287  CA  HIS A 404     -41.326 -21.290  66.561  1.00  0.490          C  
ATOM   6288  C   HIS A 404     -42.348 -20.951  65.458  1.00  0.440          C  
ATOM   6289  O   HIS A 404     -42.801 -19.815  65.355  1.00  0.700          O  
ATOM   6290  CB  HIS A 404     -40.770 -20.004  67.185  1.00  0.730          C  
ATOM   6291  CG  HIS A 404     -39.857 -20.296  68.341  1.00  0.730          C  
ATOM   6292  ND1 HIS A 404     -40.308 -20.832  69.531  1.00  0.730          N  
ATOM   6293  CD2 HIS A 404     -38.519 -20.149  68.479  1.00  0.730          C  
ATOM   6294  CE1 HIS A 404     -39.281 -21.004  70.350  1.00  0.730          C  
ATOM   6295  NE2 HIS A 404     -38.188 -20.595  69.734  1.00  0.730          N  
ATOM   6296  H   HIS A 404     -40.101 -23.023  66.700  1.00  0.730          H  
ATOM   6297  HA  HIS A 404     -41.889 -21.792  67.348  1.00  0.590          H  
ATOM   6298 1HB  HIS A 404     -40.228 -19.423  66.445  1.00  0.880          H  
ATOM   6299 2HB  HIS A 404     -41.592 -19.388  67.545  1.00  0.880          H  
ATOM   6300  HD2 HIS A 404     -37.833 -19.762  67.735  1.00  0.880          H  
ATOM   6301  HE1 HIS A 404     -39.328 -21.417  71.363  1.00  0.880          H  
ATOM   6302  HE2 HIS A 404     -37.254 -20.614  70.122  1.00  0.880          H  
ATOM   6303  N   GLY A 405     -42.747 -21.950  64.675  1.00  0.450          N  
ATOM   6304  CA  GLY A 405     -43.775 -21.775  63.642  1.00  0.350          C  
ATOM   6305  C   GLY A 405     -43.393 -22.362  62.293  1.00  0.240          C  
ATOM   6306  O   GLY A 405     -42.214 -22.586  62.021  1.00  0.300          O  
ATOM   6307  H   GLY A 405     -42.323 -22.850  64.814  1.00  0.540          H  
ATOM   6308 1HA  GLY A 405     -44.702 -22.235  63.982  1.00  0.420          H  
ATOM   6309 2HA  GLY A 405     -43.984 -20.712  63.522  1.00  0.420          H  
ATOM   6310  N   SER A 406     -44.404 -22.651  61.467  1.00  0.260          N  
ATOM   6311  CA  SER A 406     -44.172 -23.187  60.132  1.00  0.280          C  
ATOM   6312  C   SER A 406     -43.952 -22.051  59.144  1.00  0.220          C  
ATOM   6313  O   SER A 406     -44.305 -20.897  59.415  1.00  0.200          O  
ATOM   6314  CB  SER A 406     -45.341 -24.052  59.702  1.00  0.380          C  
ATOM   6315  OG  SER A 406     -46.508 -23.286  59.546  1.00  0.380          O  
ATOM   6316  H   SER A 406     -45.358 -22.463  61.747  1.00  0.310          H  
ATOM   6317  HA  SER A 406     -43.270 -23.798  60.144  1.00  0.340          H  
ATOM   6318 1HB  SER A 406     -45.095 -24.548  58.760  1.00  0.460          H  
ATOM   6319 2HB  SER A 406     -45.507 -24.830  60.446  1.00  0.460          H  
ATOM   6320  HG  SER A 406     -47.193 -23.897  59.266  1.00  0.460          H  
ATOM   6321  N   VAL A 407     -43.392 -22.386  57.989  1.00  0.240          N  
ATOM   6322  CA  VAL A 407     -43.144 -21.401  56.941  1.00  0.190          C  
ATOM   6323  C   VAL A 407     -43.092 -22.013  55.548  1.00  0.180          C  
ATOM   6324  O   VAL A 407     -42.697 -23.172  55.399  1.00  0.200          O  
ATOM   6325  CB  VAL A 407     -41.818 -20.693  57.286  1.00  0.290          C  
ATOM   6326  CG1 VAL A 407     -40.672 -21.685  57.266  1.00  0.290          C  
ATOM   6327  CG2 VAL A 407     -41.540 -19.567  56.358  1.00  0.290          C  
ATOM   6328  H   VAL A 407     -43.108 -23.363  57.875  1.00  0.290          H  
ATOM   6329  HA  VAL A 407     -43.954 -20.670  56.963  1.00  0.230          H  
ATOM   6330  HB  VAL A 407     -41.899 -20.307  58.268  1.00  0.340          H  
ATOM   6331 1HG1 VAL A 407     -39.766 -21.168  57.553  1.00  0.340          H  
ATOM   6332 2HG1 VAL A 407     -40.865 -22.493  57.975  1.00  0.340          H  
ATOM   6333 3HG1 VAL A 407     -40.557 -22.099  56.268  1.00  0.340          H  
ATOM   6334 1HG2 VAL A 407     -40.616 -19.078  56.669  1.00  0.340          H  
ATOM   6335 2HG2 VAL A 407     -41.423 -19.909  55.339  1.00  0.340          H  
ATOM   6336 3HG2 VAL A 407     -42.366 -18.855  56.409  1.00  0.340          H  
ATOM   6337  N   LEU A 408     -43.477 -21.261  54.512  1.00  0.180          N  
ATOM   6338  CA  LEU A 408     -43.299 -21.795  53.176  1.00  0.190          C  
ATOM   6339  C   LEU A 408     -42.099 -21.116  52.532  1.00  0.200          C  
ATOM   6340  O   LEU A 408     -41.937 -19.900  52.633  1.00  0.240          O  
ATOM   6341  CB  LEU A 408     -44.549 -21.572  52.323  1.00  0.260          C  
ATOM   6342  CG  LEU A 408     -45.871 -22.202  52.779  1.00  0.260          C  
ATOM   6343  CD1 LEU A 408     -46.949 -21.796  51.783  1.00  0.260          C  
ATOM   6344  CD2 LEU A 408     -45.728 -23.704  52.869  1.00  0.260          C  
ATOM   6345  H   LEU A 408     -43.829 -20.300  54.606  1.00  0.220          H  
ATOM   6346  HA  LEU A 408     -43.079 -22.852  53.233  1.00  0.230          H  
ATOM   6347 1HB  LEU A 408     -44.732 -20.518  52.306  1.00  0.310          H  
ATOM   6348 2HB  LEU A 408     -44.340 -21.899  51.326  1.00  0.310          H  
ATOM   6349  HG  LEU A 408     -46.156 -21.806  53.757  1.00  0.310          H  
ATOM   6350 1HD1 LEU A 408     -47.910 -22.211  52.088  1.00  0.310          H  
ATOM   6351 2HD1 LEU A 408     -47.011 -20.710  51.769  1.00  0.310          H  
ATOM   6352 3HD1 LEU A 408     -46.700 -22.162  50.792  1.00  0.310          H  
ATOM   6353 1HD2 LEU A 408     -46.673 -24.149  53.177  1.00  0.310          H  
ATOM   6354 2HD2 LEU A 408     -45.434 -24.100  51.905  1.00  0.310          H  
ATOM   6355 3HD2 LEU A 408     -44.984 -23.934  53.598  1.00  0.310          H  
ATOM   6356  N   ILE A 409     -41.243 -21.895  51.886  1.00  0.200          N  
ATOM   6357  CA  ILE A 409     -40.069 -21.346  51.229  1.00  0.200          C  
ATOM   6358  C   ILE A 409     -40.092 -21.540  49.723  1.00  0.180          C  
ATOM   6359  O   ILE A 409     -40.289 -22.650  49.234  1.00  0.190          O  
ATOM   6360  CB  ILE A 409     -38.774 -21.976  51.801  1.00  0.280          C  
ATOM   6361  CG1 ILE A 409     -38.699 -21.782  53.345  1.00  0.280          C  
ATOM   6362  CG2 ILE A 409     -37.507 -21.402  51.104  1.00  0.280          C  
ATOM   6363  CD1 ILE A 409     -38.656 -20.349  53.860  1.00  0.280          C  
ATOM   6364  H   ILE A 409     -41.414 -22.896  51.869  1.00  0.240          H  
ATOM   6365  HA  ILE A 409     -40.049 -20.288  51.419  1.00  0.240          H  
ATOM   6366  HB  ILE A 409     -38.808 -23.051  51.627  1.00  0.340          H  
ATOM   6367 1HG1 ILE A 409     -39.557 -22.284  53.799  1.00  0.340          H  
ATOM   6368 2HG1 ILE A 409     -37.810 -22.262  53.675  1.00  0.340          H  
ATOM   6369 1HG2 ILE A 409     -36.612 -21.878  51.510  1.00  0.340          H  
ATOM   6370 2HG2 ILE A 409     -37.548 -21.597  50.036  1.00  0.340          H  
ATOM   6371 3HG2 ILE A 409     -37.450 -20.333  51.267  1.00  0.340          H  
ATOM   6372 1HD1 ILE A 409     -38.592 -20.356  54.943  1.00  0.340          H  
ATOM   6373 2HD1 ILE A 409     -37.796 -19.822  53.462  1.00  0.340          H  
ATOM   6374 3HD1 ILE A 409     -39.551 -19.835  53.574  1.00  0.340          H  
ATOM   6375  N   LYS A 410     -39.879 -20.468  48.980  1.00  0.170          N  
ATOM   6376  CA  LYS A 410     -39.805 -20.589  47.528  1.00  0.180          C  
ATOM   6377  C   LYS A 410     -38.352 -20.820  47.150  1.00  0.150          C  
ATOM   6378  O   LYS A 410     -37.507 -19.944  47.337  1.00  0.150          O  
ATOM   6379  CB  LYS A 410     -40.338 -19.348  46.827  1.00  0.250          C  
ATOM   6380  CG  LYS A 410     -40.397 -19.473  45.308  1.00  0.250          C  
ATOM   6381  CD  LYS A 410     -41.021 -18.233  44.670  1.00  0.250          C  
ATOM   6382  CE  LYS A 410     -41.082 -18.361  43.150  1.00  0.250          C  
ATOM   6383  NZ  LYS A 410     -41.692 -17.153  42.508  1.00  0.250          N  
ATOM   6384  H   LYS A 410     -39.757 -19.577  49.467  1.00  0.200          H  
ATOM   6385  HA  LYS A 410     -40.383 -21.455  47.204  1.00  0.220          H  
ATOM   6386 1HB  LYS A 410     -41.314 -19.130  47.187  1.00  0.300          H  
ATOM   6387 2HB  LYS A 410     -39.706 -18.498  47.069  1.00  0.300          H  
ATOM   6388 1HG  LYS A 410     -39.382 -19.608  44.913  1.00  0.300          H  
ATOM   6389 2HG  LYS A 410     -40.988 -20.356  45.041  1.00  0.300          H  
ATOM   6390 1HD  LYS A 410     -42.035 -18.102  45.057  1.00  0.300          H  
ATOM   6391 2HD  LYS A 410     -40.434 -17.352  44.933  1.00  0.300          H  
ATOM   6392 1HE  LYS A 410     -40.072 -18.494  42.765  1.00  0.300          H  
ATOM   6393 2HE  LYS A 410     -41.677 -19.239  42.890  1.00  0.300          H  
ATOM   6394 1HZ  LYS A 410     -41.713 -17.277  41.505  1.00  0.300          H  
ATOM   6395 2HZ  LYS A 410     -42.635 -17.026  42.849  1.00  0.300          H  
ATOM   6396 3HZ  LYS A 410     -41.142 -16.335  42.732  1.00  0.300          H  
ATOM   6397  N   ALA A 411     -38.036 -22.008  46.654  1.00  0.150          N  
ATOM   6398  CA  ALA A 411     -36.642 -22.341  46.376  1.00  0.140          C  
ATOM   6399  C   ALA A 411     -36.010 -21.387  45.364  1.00  0.150          C  
ATOM   6400  O   ALA A 411     -36.563 -21.168  44.281  1.00  0.150          O  
ATOM   6401  CB  ALA A 411     -36.565 -23.767  45.837  1.00  0.200          C  
ATOM   6402  H   ALA A 411     -38.783 -22.698  46.499  1.00  0.180          H  
ATOM   6403  HA  ALA A 411     -36.080 -22.271  47.308  1.00  0.170          H  
ATOM   6404 1HB  ALA A 411     -35.531 -24.021  45.658  1.00  0.240          H  
ATOM   6405 2HB  ALA A 411     -36.990 -24.460  46.550  1.00  0.240          H  
ATOM   6406 3HB  ALA A 411     -37.124 -23.841  44.911  1.00  0.240          H  
ATOM   6407  N   THR A 412     -34.790 -20.922  45.640  1.00  0.150          N  
ATOM   6408  CA  THR A 412     -34.075 -20.088  44.671  1.00  0.170          C  
ATOM   6409  C   THR A 412     -32.783 -20.760  44.254  1.00  0.170          C  
ATOM   6410  O   THR A 412     -32.306 -20.582  43.132  1.00  0.200          O  
ATOM   6411  CB  THR A 412     -33.737 -18.707  45.241  1.00  0.230          C  
ATOM   6412  OG1 THR A 412     -32.901 -18.849  46.403  1.00  0.230          O  
ATOM   6413  CG2 THR A 412     -35.023 -17.955  45.598  1.00  0.230          C  
ATOM   6414  H   THR A 412     -34.362 -21.113  46.547  1.00  0.180          H  
ATOM   6415  HA  THR A 412     -34.691 -19.958  43.784  1.00  0.200          H  
ATOM   6416  HB  THR A 412     -33.176 -18.172  44.507  1.00  0.280          H  
ATOM   6417  HG1 THR A 412     -31.963 -18.985  46.114  1.00  0.280          H  
ATOM   6418 1HG2 THR A 412     -34.767 -16.976  45.992  1.00  0.280          H  
ATOM   6419 2HG2 THR A 412     -35.633 -17.843  44.704  1.00  0.280          H  
ATOM   6420 3HG2 THR A 412     -35.587 -18.503  46.335  1.00  0.280          H  
ATOM   6421  N   HIS A 413     -32.244 -21.575  45.150  1.00  0.150          N  
ATOM   6422  CA  HIS A 413     -31.006 -22.289  44.898  1.00  0.150          C  
ATOM   6423  C   HIS A 413     -31.186 -23.689  45.462  1.00  0.140          C  
ATOM   6424  O   HIS A 413     -31.618 -23.879  46.611  1.00  0.140          O  
ATOM   6425  CB  HIS A 413     -29.776 -21.578  45.501  1.00  0.210          C  
ATOM   6426  CG  HIS A 413     -29.518 -20.141  44.991  1.00  0.210          C  
ATOM   6427  ND1 HIS A 413     -30.226 -19.028  45.453  1.00  0.210          N  
ATOM   6428  CD2 HIS A 413     -28.630 -19.662  44.081  1.00  0.210          C  
ATOM   6429  CE1 HIS A 413     -29.774 -17.936  44.838  1.00  0.210          C  
ATOM   6430  NE2 HIS A 413     -28.813 -18.296  44.006  1.00  0.210          N  
ATOM   6431  H   HIS A 413     -32.703 -21.660  46.056  1.00  0.180          H  
ATOM   6432  HA  HIS A 413     -30.838 -22.384  43.825  1.00  0.180          H  
ATOM   6433 1HB  HIS A 413     -29.839 -21.561  46.552  1.00  0.250          H  
ATOM   6434 2HB  HIS A 413     -28.895 -22.161  45.263  1.00  0.250          H  
ATOM   6435  HD2 HIS A 413     -27.906 -20.243  43.515  1.00  0.250          H  
ATOM   6436  HE1 HIS A 413     -30.135 -16.916  44.993  1.00  0.250          H  
ATOM   6437  HE2 HIS A 413     -28.288 -17.676  43.405  1.00  0.250          H  
ATOM   6438  N   VAL A 414     -30.911 -24.674  44.628  1.00  0.140          N  
ATOM   6439  CA  VAL A 414     -31.070 -26.066  44.997  1.00  0.130          C  
ATOM   6440  C   VAL A 414     -29.815 -26.851  44.641  1.00  0.130          C  
ATOM   6441  O   VAL A 414     -28.982 -26.378  43.864  1.00  0.140          O  
ATOM   6442  CB  VAL A 414     -32.324 -26.652  44.296  1.00  0.190          C  
ATOM   6443  CG1 VAL A 414     -33.587 -25.873  44.725  1.00  0.190          C  
ATOM   6444  CG2 VAL A 414     -32.174 -26.576  42.776  1.00  0.190          C  
ATOM   6445  H   VAL A 414     -30.580 -24.450  43.700  1.00  0.170          H  
ATOM   6446  HA  VAL A 414     -31.222 -26.130  46.076  1.00  0.160          H  
ATOM   6447  HB  VAL A 414     -32.453 -27.692  44.606  1.00  0.220          H  
ATOM   6448 1HG1 VAL A 414     -34.462 -26.315  44.248  1.00  0.220          H  
ATOM   6449 2HG1 VAL A 414     -33.694 -25.930  45.791  1.00  0.220          H  
ATOM   6450 3HG1 VAL A 414     -33.508 -24.833  44.428  1.00  0.220          H  
ATOM   6451 1HG2 VAL A 414     -33.066 -27.000  42.310  1.00  0.220          H  
ATOM   6452 2HG2 VAL A 414     -32.062 -25.543  42.475  1.00  0.220          H  
ATOM   6453 3HG2 VAL A 414     -31.300 -27.141  42.457  1.00  0.220          H  
ATOM   6454  N   GLY A 415     -29.692 -28.054  45.179  1.00  0.140          N  
ATOM   6455  CA  GLY A 415     -28.582 -28.922  44.816  1.00  0.150          C  
ATOM   6456  C   GLY A 415     -27.214 -28.322  45.124  1.00  0.140          C  
ATOM   6457  O   GLY A 415     -26.949 -27.840  46.226  1.00  0.150          O  
ATOM   6458  H   GLY A 415     -30.397 -28.386  45.827  1.00  0.170          H  
ATOM   6459 1HA  GLY A 415     -28.684 -29.871  45.344  1.00  0.180          H  
ATOM   6460 2HA  GLY A 415     -28.644 -29.152  43.753  1.00  0.180          H  
ATOM   6461  N   ASN A 416     -26.358 -28.281  44.110  1.00  0.150          N  
ATOM   6462  CA  ASN A 416     -25.004 -27.782  44.291  1.00  0.160          C  
ATOM   6463  C   ASN A 416     -24.902 -26.267  44.365  1.00  0.170          C  
ATOM   6464  O   ASN A 416     -23.820 -25.725  44.591  1.00  0.200          O  
ATOM   6465  CB  ASN A 416     -24.107 -28.320  43.203  1.00  0.220          C  
ATOM   6466  CG  ASN A 416     -23.856 -29.791  43.365  1.00  0.220          C  
ATOM   6467  OD1 ASN A 416     -23.914 -30.339  44.473  1.00  0.220          O  
ATOM   6468  ND2 ASN A 416     -23.584 -30.451  42.274  1.00  0.220          N  
ATOM   6469  H   ASN A 416     -26.645 -28.645  43.212  1.00  0.180          H  
ATOM   6470  HA  ASN A 416     -24.643 -28.174  45.234  1.00  0.190          H  
ATOM   6471 1HB  ASN A 416     -24.564 -28.139  42.230  1.00  0.260          H  
ATOM   6472 2HB  ASN A 416     -23.152 -27.793  43.221  1.00  0.260          H  
ATOM   6473 1HD2 ASN A 416     -23.411 -31.436  42.316  1.00  0.260          H  
ATOM   6474 2HD2 ASN A 416     -23.546 -29.977  41.395  1.00  0.260          H  
ATOM   6475  N   ASP A 417     -26.016 -25.574  44.183  1.00  0.170          N  
ATOM   6476  CA  ASP A 417     -25.997 -24.130  44.259  1.00  0.200          C  
ATOM   6477  C   ASP A 417     -26.311 -23.610  45.657  1.00  0.160          C  
ATOM   6478  O   ASP A 417     -26.292 -22.391  45.862  1.00  0.170          O  
ATOM   6479  CB  ASP A 417     -27.023 -23.535  43.297  1.00  0.270          C  
ATOM   6480  CG  ASP A 417     -26.712 -23.746  41.818  1.00  0.270          C  
ATOM   6481  OD1 ASP A 417     -25.572 -23.645  41.415  1.00  0.270          O  
ATOM   6482  OD2 ASP A 417     -27.650 -24.023  41.092  1.00  0.270          O  
ATOM   6483  H   ASP A 417     -26.905 -26.050  44.001  1.00  0.200          H  
ATOM   6484  HA  ASP A 417     -25.004 -23.783  43.978  1.00  0.240          H  
ATOM   6485 1HB  ASP A 417     -27.999 -23.974  43.513  1.00  0.320          H  
ATOM   6486 2HB  ASP A 417     -27.096 -22.471  43.480  1.00  0.320          H  
ATOM   6487  N   THR A 418     -26.597 -24.494  46.621  1.00  0.160          N  
ATOM   6488  CA  THR A 418     -26.947 -23.977  47.940  1.00  0.150          C  
ATOM   6489  C   THR A 418     -25.712 -23.551  48.697  1.00  0.160          C  
ATOM   6490  O   THR A 418     -24.600 -24.011  48.420  1.00  0.160          O  
ATOM   6491  CB  THR A 418     -27.700 -25.011  48.799  1.00  0.210          C  
ATOM   6492  OG1 THR A 418     -26.845 -26.154  49.080  1.00  0.210          O  
ATOM   6493  CG2 THR A 418     -28.924 -25.462  48.047  1.00  0.210          C  
ATOM   6494  H   THR A 418     -26.614 -25.507  46.439  1.00  0.190          H  
ATOM   6495  HA  THR A 418     -27.588 -23.101  47.818  1.00  0.180          H  
ATOM   6496  HB  THR A 418     -28.004 -24.553  49.740  1.00  0.260          H  
ATOM   6497  HG1 THR A 418     -27.317 -26.753  49.676  1.00  0.260          H  
ATOM   6498 1HG2 THR A 418     -29.480 -26.187  48.642  1.00  0.260          H  
ATOM   6499 2HG2 THR A 418     -29.549 -24.598  47.853  1.00  0.260          H  
ATOM   6500 3HG2 THR A 418     -28.629 -25.915  47.111  1.00  0.260          H  
ATOM   6501  N   THR A 419     -25.923 -22.767  49.739  1.00  0.160          N  
ATOM   6502  CA  THR A 419     -24.841 -22.280  50.567  1.00  0.170          C  
ATOM   6503  C   THR A 419     -24.047 -23.441  51.186  1.00  0.160          C  
ATOM   6504  O   THR A 419     -22.816 -23.388  51.226  1.00  0.150          O  
ATOM   6505  CB  THR A 419     -25.394 -21.331  51.622  1.00  0.230          C  
ATOM   6506  OG1 THR A 419     -26.103 -20.263  50.961  1.00  0.230          O  
ATOM   6507  CG2 THR A 419     -24.266 -20.699  52.357  1.00  0.230          C  
ATOM   6508  H   THR A 419     -26.876 -22.416  49.895  1.00  0.190          H  
ATOM   6509  HA  THR A 419     -24.163 -21.709  49.934  1.00  0.200          H  
ATOM   6510  HB  THR A 419     -26.034 -21.868  52.291  1.00  0.280          H  
ATOM   6511  HG1 THR A 419     -26.939 -20.624  50.562  1.00  0.280          H  
ATOM   6512 1HG2 THR A 419     -24.669 -19.998  53.080  1.00  0.280          H  
ATOM   6513 2HG2 THR A 419     -23.666 -21.455  52.861  1.00  0.280          H  
ATOM   6514 3HG2 THR A 419     -23.653 -20.165  51.643  1.00  0.280          H  
ATOM   6515  N   LEU A 420     -24.723 -24.483  51.702  1.00  0.160          N  
ATOM   6516  CA  LEU A 420     -23.951 -25.601  52.242  1.00  0.150          C  
ATOM   6517  C   LEU A 420     -23.143 -26.281  51.163  1.00  0.150          C  
ATOM   6518  O   LEU A 420     -22.016 -26.697  51.424  1.00  0.150          O  
ATOM   6519  CB  LEU A 420     -24.794 -26.671  52.956  1.00  0.210          C  
ATOM   6520  CG  LEU A 420     -25.382 -26.338  54.343  1.00  0.210          C  
ATOM   6521  CD1 LEU A 420     -26.314 -27.480  54.756  1.00  0.210          C  
ATOM   6522  CD2 LEU A 420     -24.229 -26.202  55.386  1.00  0.210          C  
ATOM   6523  H   LEU A 420     -25.734 -24.488  51.683  1.00  0.190          H  
ATOM   6524  HA  LEU A 420     -23.244 -25.197  52.956  1.00  0.180          H  
ATOM   6525 1HB  LEU A 420     -25.628 -26.926  52.305  1.00  0.260          H  
ATOM   6526 2HB  LEU A 420     -24.177 -27.563  53.074  1.00  0.260          H  
ATOM   6527  HG  LEU A 420     -25.957 -25.405  54.309  1.00  0.260          H  
ATOM   6528 1HD1 LEU A 420     -26.696 -27.278  55.726  1.00  0.260          H  
ATOM   6529 2HD1 LEU A 420     -27.131 -27.564  54.044  1.00  0.260          H  
ATOM   6530 3HD1 LEU A 420     -25.758 -28.414  54.790  1.00  0.260          H  
ATOM   6531 1HD2 LEU A 420     -24.648 -25.990  56.356  1.00  0.260          H  
ATOM   6532 2HD2 LEU A 420     -23.664 -27.133  55.431  1.00  0.260          H  
ATOM   6533 3HD2 LEU A 420     -23.569 -25.405  55.121  1.00  0.260          H  
ATOM   6534  N   ALA A 421     -23.694 -26.421  49.952  1.00  0.170          N  
ATOM   6535  CA  ALA A 421     -22.919 -27.034  48.884  1.00  0.180          C  
ATOM   6536  C   ALA A 421     -21.657 -26.220  48.614  1.00  0.180          C  
ATOM   6537  O   ALA A 421     -20.594 -26.796  48.356  1.00  0.190          O  
ATOM   6538  CB  ALA A 421     -23.731 -27.137  47.622  1.00  0.250          C  
ATOM   6539  H   ALA A 421     -24.656 -26.122  49.770  1.00  0.200          H  
ATOM   6540  HA  ALA A 421     -22.626 -28.032  49.205  1.00  0.220          H  
ATOM   6541 1HB  ALA A 421     -23.125 -27.608  46.856  1.00  0.300          H  
ATOM   6542 2HB  ALA A 421     -24.628 -27.730  47.805  1.00  0.300          H  
ATOM   6543 3HB  ALA A 421     -24.023 -26.144  47.291  1.00  0.300          H  
ATOM   6544  N   GLN A 422     -21.778 -24.883  48.696  1.00  0.170          N  
ATOM   6545  CA  GLN A 422     -20.656 -23.976  48.481  1.00  0.190          C  
ATOM   6546  C   GLN A 422     -19.600 -24.225  49.583  1.00  0.180          C  
ATOM   6547  O   GLN A 422     -18.403 -24.293  49.285  1.00  0.200          O  
ATOM   6548  CB  GLN A 422     -21.165 -22.505  48.431  1.00  0.260          C  
ATOM   6549  CG  GLN A 422     -22.054 -22.179  47.141  1.00  0.260          C  
ATOM   6550  CD  GLN A 422     -22.741 -20.745  47.105  1.00  0.260          C  
ATOM   6551  OE1 GLN A 422     -22.101 -19.722  47.405  1.00  0.260          O  
ATOM   6552  NE2 GLN A 422     -24.029 -20.679  46.736  1.00  0.260          N  
ATOM   6553  H   GLN A 422     -22.719 -24.505  48.845  1.00  0.200          H  
ATOM   6554  HA  GLN A 422     -20.202 -24.209  47.519  1.00  0.230          H  
ATOM   6555 1HB  GLN A 422     -21.752 -22.288  49.312  1.00  0.310          H  
ATOM   6556 2HB  GLN A 422     -20.314 -21.827  48.437  1.00  0.310          H  
ATOM   6557 1HG  GLN A 422     -21.410 -22.254  46.268  1.00  0.310          H  
ATOM   6558 2HG  GLN A 422     -22.840 -22.927  47.064  1.00  0.310          H  
ATOM   6559 1HE2 GLN A 422     -24.492 -19.800  46.704  1.00  0.310          H  
ATOM   6560 2HE2 GLN A 422     -24.586 -21.503  46.473  1.00  0.310          H  
ATOM   6561  N   ILE A 423     -20.054 -24.452  50.832  1.00  0.170          N  
ATOM   6562  CA  ILE A 423     -19.156 -24.781  51.950  1.00  0.170          C  
ATOM   6563  C   ILE A 423     -18.464 -26.124  51.701  1.00  0.170          C  
ATOM   6564  O   ILE A 423     -17.263 -26.252  51.951  1.00  0.180          O  
ATOM   6565  CB  ILE A 423     -19.875 -24.797  53.332  1.00  0.240          C  
ATOM   6566  CG1 ILE A 423     -20.307 -23.341  53.695  1.00  0.240          C  
ATOM   6567  CG2 ILE A 423     -18.927 -25.396  54.430  1.00  0.240          C  
ATOM   6568  CD1 ILE A 423     -21.272 -23.188  54.869  1.00  0.240          C  
ATOM   6569  H   ILE A 423     -21.058 -24.312  50.998  1.00  0.200          H  
ATOM   6570  HA  ILE A 423     -18.385 -24.018  51.999  1.00  0.200          H  
ATOM   6571  HB  ILE A 423     -20.774 -25.401  53.266  1.00  0.290          H  
ATOM   6572 1HG1 ILE A 423     -19.414 -22.767  53.920  1.00  0.290          H  
ATOM   6573 2HG1 ILE A 423     -20.788 -22.910  52.823  1.00  0.290          H  
ATOM   6574 1HG2 ILE A 423     -19.432 -25.408  55.392  1.00  0.290          H  
ATOM   6575 2HG2 ILE A 423     -18.646 -26.418  54.180  1.00  0.290          H  
ATOM   6576 3HG2 ILE A 423     -18.027 -24.788  54.501  1.00  0.290          H  
ATOM   6577 1HD1 ILE A 423     -21.501 -22.136  55.007  1.00  0.290          H  
ATOM   6578 2HD1 ILE A 423     -22.182 -23.717  54.649  1.00  0.290          H  
ATOM   6579 3HD1 ILE A 423     -20.836 -23.578  55.785  1.00  0.290          H  
ATOM   6580  N   VAL A 424     -19.214 -27.136  51.253  1.00  0.160          N  
ATOM   6581  CA  VAL A 424     -18.619 -28.441  50.990  1.00  0.160          C  
ATOM   6582  C   VAL A 424     -17.545 -28.302  49.934  1.00  0.170          C  
ATOM   6583  O   VAL A 424     -16.459 -28.860  50.099  1.00  0.180          O  
ATOM   6584  CB  VAL A 424     -19.676 -29.468  50.503  1.00  0.220          C  
ATOM   6585  CG1 VAL A 424     -18.993 -30.766  50.026  1.00  0.220          C  
ATOM   6586  CG2 VAL A 424     -20.631 -29.800  51.627  1.00  0.220          C  
ATOM   6587  H   VAL A 424     -20.216 -26.978  51.117  1.00  0.190          H  
ATOM   6588  HA  VAL A 424     -18.154 -28.809  51.898  1.00  0.190          H  
ATOM   6589  HB  VAL A 424     -20.223 -29.038  49.667  1.00  0.270          H  
ATOM   6590 1HG1 VAL A 424     -19.751 -31.470  49.684  1.00  0.270          H  
ATOM   6591 2HG1 VAL A 424     -18.304 -30.570  49.201  1.00  0.270          H  
ATOM   6592 3HG1 VAL A 424     -18.447 -31.203  50.849  1.00  0.270          H  
ATOM   6593 1HG2 VAL A 424     -21.376 -30.509  51.279  1.00  0.270          H  
ATOM   6594 2HG2 VAL A 424     -20.072 -30.239  52.424  1.00  0.270          H  
ATOM   6595 3HG2 VAL A 424     -21.126 -28.905  51.977  1.00  0.270          H  
ATOM   6596  N   LYS A 425     -17.839 -27.565  48.856  1.00  0.170          N  
ATOM   6597  CA  LYS A 425     -16.871 -27.349  47.798  1.00  0.190          C  
ATOM   6598  C   LYS A 425     -15.613 -26.689  48.360  1.00  0.190          C  
ATOM   6599  O   LYS A 425     -14.509 -27.138  48.047  1.00  0.190          O  
ATOM   6600  CB  LYS A 425     -17.475 -26.505  46.673  1.00  0.260          C  
ATOM   6601  CG  LYS A 425     -16.562 -26.277  45.448  1.00  0.260          C  
ATOM   6602  CD  LYS A 425     -17.318 -25.495  44.355  1.00  0.260          C  
ATOM   6603  CE  LYS A 425     -16.545 -25.413  43.026  1.00  0.260          C  
ATOM   6604  NZ  LYS A 425     -15.313 -24.565  43.107  1.00  0.260          N  
ATOM   6605  H   LYS A 425     -18.777 -27.163  48.764  1.00  0.200          H  
ATOM   6606  HA  LYS A 425     -16.586 -28.321  47.389  1.00  0.230          H  
ATOM   6607 1HB  LYS A 425     -18.397 -26.977  46.332  1.00  0.310          H  
ATOM   6608 2HB  LYS A 425     -17.747 -25.528  47.070  1.00  0.310          H  
ATOM   6609 1HG  LYS A 425     -15.677 -25.712  45.754  1.00  0.310          H  
ATOM   6610 2HG  LYS A 425     -16.236 -27.239  45.052  1.00  0.310          H  
ATOM   6611 1HD  LYS A 425     -18.281 -25.974  44.170  1.00  0.310          H  
ATOM   6612 2HD  LYS A 425     -17.504 -24.482  44.711  1.00  0.310          H  
ATOM   6613 1HE  LYS A 425     -16.255 -26.418  42.724  1.00  0.310          H  
ATOM   6614 2HE  LYS A 425     -17.205 -24.994  42.269  1.00  0.310          H  
ATOM   6615 1HZ  LYS A 425     -14.849 -24.550  42.214  1.00  0.310          H  
ATOM   6616 2HZ  LYS A 425     -15.550 -23.627  43.372  1.00  0.310          H  
ATOM   6617 3HZ  LYS A 425     -14.648 -24.947  43.796  1.00  0.310          H  
ATOM   6618  N   LEU A 426     -15.763 -25.643  49.212  1.00  0.230          N  
ATOM   6619  CA  LEU A 426     -14.577 -24.988  49.775  1.00  0.250          C  
ATOM   6620  C   LEU A 426     -13.744 -25.957  50.582  1.00  0.230          C  
ATOM   6621  O   LEU A 426     -12.512 -25.923  50.497  1.00  0.250          O  
ATOM   6622  CB  LEU A 426     -14.912 -23.859  50.781  1.00  0.340          C  
ATOM   6623  CG  LEU A 426     -15.506 -22.523  50.321  1.00  0.340          C  
ATOM   6624  CD1 LEU A 426     -15.903 -21.727  51.579  1.00  0.340          C  
ATOM   6625  CD2 LEU A 426     -14.477 -21.724  49.537  1.00  0.340          C  
ATOM   6626  H   LEU A 426     -16.700 -25.282  49.413  1.00  0.280          H  
ATOM   6627  HA  LEU A 426     -13.971 -24.607  48.956  1.00  0.300          H  
ATOM   6628 1HB  LEU A 426     -15.614 -24.271  51.503  1.00  0.410          H  
ATOM   6629 2HB  LEU A 426     -13.995 -23.622  51.309  1.00  0.410          H  
ATOM   6630  HG  LEU A 426     -16.393 -22.699  49.711  1.00  0.410          H  
ATOM   6631 1HD1 LEU A 426     -16.322 -20.787  51.279  1.00  0.410          H  
ATOM   6632 2HD1 LEU A 426     -16.636 -22.288  52.152  1.00  0.410          H  
ATOM   6633 3HD1 LEU A 426     -15.027 -21.548  52.199  1.00  0.410          H  
ATOM   6634 1HD2 LEU A 426     -14.913 -20.769  49.241  1.00  0.410          H  
ATOM   6635 2HD2 LEU A 426     -13.600 -21.543  50.161  1.00  0.410          H  
ATOM   6636 3HD2 LEU A 426     -14.180 -22.275  48.646  1.00  0.410          H  
ATOM   6637  N   VAL A 427     -14.395 -26.817  51.373  1.00  0.220          N  
ATOM   6638  CA  VAL A 427     -13.645 -27.768  52.175  1.00  0.230          C  
ATOM   6639  C   VAL A 427     -12.912 -28.745  51.278  1.00  0.220          C  
ATOM   6640  O   VAL A 427     -11.736 -29.018  51.521  1.00  0.240          O  
ATOM   6641  CB  VAL A 427     -14.539 -28.549  53.166  1.00  0.320          C  
ATOM   6642  CG1 VAL A 427     -13.718 -29.681  53.855  1.00  0.320          C  
ATOM   6643  CG2 VAL A 427     -15.063 -27.611  54.226  1.00  0.320          C  
ATOM   6644  H   VAL A 427     -15.419 -26.758  51.439  1.00  0.260          H  
ATOM   6645  HA  VAL A 427     -12.908 -27.216  52.755  1.00  0.280          H  
ATOM   6646  HB  VAL A 427     -15.373 -28.998  52.620  1.00  0.380          H  
ATOM   6647 1HG1 VAL A 427     -14.359 -30.222  54.550  1.00  0.380          H  
ATOM   6648 2HG1 VAL A 427     -13.330 -30.381  53.120  1.00  0.380          H  
ATOM   6649 3HG1 VAL A 427     -12.883 -29.241  54.401  1.00  0.380          H  
ATOM   6650 1HG2 VAL A 427     -15.668 -28.144  54.913  1.00  0.380          H  
ATOM   6651 2HG2 VAL A 427     -14.244 -27.205  54.754  1.00  0.380          H  
ATOM   6652 3HG2 VAL A 427     -15.644 -26.816  53.773  1.00  0.380          H  
ATOM   6653  N   GLU A 428     -13.590 -29.284  50.255  1.00  0.210          N  
ATOM   6654  CA  GLU A 428     -12.938 -30.245  49.384  1.00  0.220          C  
ATOM   6655  C   GLU A 428     -11.734 -29.631  48.692  1.00  0.210          C  
ATOM   6656  O   GLU A 428     -10.670 -30.255  48.643  1.00  0.230          O  
ATOM   6657  CB  GLU A 428     -13.898 -30.726  48.285  1.00  0.300          C  
ATOM   6658  CG  GLU A 428     -15.026 -31.606  48.727  1.00  0.300          C  
ATOM   6659  CD  GLU A 428     -15.976 -31.938  47.618  1.00  0.300          C  
ATOM   6660  OE1 GLU A 428     -15.825 -31.379  46.559  1.00  0.300          O  
ATOM   6661  OE2 GLU A 428     -16.855 -32.743  47.822  1.00  0.300          O  
ATOM   6662  H   GLU A 428     -14.574 -29.037  50.104  1.00  0.250          H  
ATOM   6663  HA  GLU A 428     -12.606 -31.093  49.985  1.00  0.260          H  
ATOM   6664 1HB  GLU A 428     -14.334 -29.855  47.791  1.00  0.360          H  
ATOM   6665 2HB  GLU A 428     -13.343 -31.277  47.541  1.00  0.360          H  
ATOM   6666 1HG  GLU A 428     -14.612 -32.518  49.118  1.00  0.360          H  
ATOM   6667 2HG  GLU A 428     -15.562 -31.106  49.510  1.00  0.360          H  
ATOM   6668  N   GLU A 429     -11.869 -28.396  48.192  1.00  0.210          N  
ATOM   6669  CA  GLU A 429     -10.747 -27.771  47.519  1.00  0.210          C  
ATOM   6670  C   GLU A 429      -9.608 -27.499  48.479  1.00  0.210          C  
ATOM   6671  O   GLU A 429      -8.444 -27.733  48.130  1.00  0.210          O  
ATOM   6672  CB  GLU A 429     -11.165 -26.475  46.824  1.00  0.290          C  
ATOM   6673  CG  GLU A 429     -12.050 -26.658  45.589  1.00  0.290          C  
ATOM   6674  CD  GLU A 429     -12.449 -25.341  44.965  1.00  0.290          C  
ATOM   6675  OE1 GLU A 429     -12.189 -24.325  45.556  1.00  0.290          O  
ATOM   6676  OE2 GLU A 429     -13.025 -25.348  43.889  1.00  0.290          O  
ATOM   6677  H   GLU A 429     -12.774 -27.914  48.244  1.00  0.250          H  
ATOM   6678  HA  GLU A 429     -10.383 -28.451  46.759  1.00  0.250          H  
ATOM   6679 1HB  GLU A 429     -11.722 -25.858  47.537  1.00  0.350          H  
ATOM   6680 2HB  GLU A 429     -10.279 -25.916  46.529  1.00  0.350          H  
ATOM   6681 1HG  GLU A 429     -11.514 -27.256  44.854  1.00  0.350          H  
ATOM   6682 2HG  GLU A 429     -12.947 -27.208  45.880  1.00  0.350          H  
ATOM   6683  N   ALA A 430      -9.929 -27.031  49.693  1.00  0.210          N  
ATOM   6684  CA  ALA A 430      -8.910 -26.736  50.683  1.00  0.220          C  
ATOM   6685  C   ALA A 430      -8.129 -27.990  51.051  1.00  0.210          C  
ATOM   6686  O   ALA A 430      -6.906 -27.947  51.190  1.00  0.230          O  
ATOM   6687  CB  ALA A 430      -9.553 -26.134  51.911  1.00  0.300          C  
ATOM   6688  H   ALA A 430     -10.906 -26.826  49.926  1.00  0.250          H  
ATOM   6689  HA  ALA A 430      -8.214 -26.013  50.258  1.00  0.260          H  
ATOM   6690 1HB  ALA A 430      -8.796 -25.909  52.613  1.00  0.360          H  
ATOM   6691 2HB  ALA A 430     -10.088 -25.224  51.640  1.00  0.360          H  
ATOM   6692 3HB  ALA A 430     -10.250 -26.849  52.329  1.00  0.360          H  
ATOM   6693  N   GLN A 431      -8.824 -29.126  51.176  1.00  0.200          N  
ATOM   6694  CA  GLN A 431      -8.145 -30.368  51.508  1.00  0.200          C  
ATOM   6695  C   GLN A 431      -7.275 -30.859  50.348  1.00  0.190          C  
ATOM   6696  O   GLN A 431      -6.108 -31.208  50.540  1.00  0.190          O  
ATOM   6697  CB  GLN A 431      -9.172 -31.440  51.871  1.00  0.280          C  
ATOM   6698  CG  GLN A 431      -9.906 -31.198  53.185  1.00  0.280          C  
ATOM   6699  CD  GLN A 431     -10.993 -32.219  53.412  1.00  0.280          C  
ATOM   6700  OE1 GLN A 431     -11.404 -32.901  52.470  1.00  0.280          O  
ATOM   6701  NE2 GLN A 431     -11.457 -32.340  54.650  1.00  0.280          N  
ATOM   6702  H   GLN A 431      -9.847 -29.104  51.099  1.00  0.240          H  
ATOM   6703  HA  GLN A 431      -7.500 -30.188  52.365  1.00  0.240          H  
ATOM   6704 1HB  GLN A 431      -9.925 -31.487  51.079  1.00  0.340          H  
ATOM   6705 2HB  GLN A 431      -8.686 -32.412  51.921  1.00  0.340          H  
ATOM   6706 1HG  GLN A 431      -9.193 -31.263  54.003  1.00  0.340          H  
ATOM   6707 2HG  GLN A 431     -10.357 -30.217  53.166  1.00  0.340          H  
ATOM   6708 1HE2 GLN A 431     -12.172 -33.009  54.850  1.00  0.340          H  
ATOM   6709 2HE2 GLN A 431     -11.088 -31.764  55.381  1.00  0.340          H  
ATOM   6710  N   MET A 432      -7.809 -30.805  49.119  1.00  0.220          N  
ATOM   6711  CA  MET A 432      -7.081 -31.263  47.935  1.00  0.240          C  
ATOM   6712  C   MET A 432      -5.856 -30.414  47.653  1.00  0.250          C  
ATOM   6713  O   MET A 432      -4.852 -30.908  47.139  1.00  0.290          O  
ATOM   6714  CB  MET A 432      -7.990 -31.269  46.711  1.00  0.330          C  
ATOM   6715  CG  MET A 432      -9.057 -32.360  46.712  1.00  0.330          C  
ATOM   6716  SD  MET A 432      -9.970 -32.473  45.151  1.00  0.330          S  
ATOM   6717  CE  MET A 432     -10.991 -30.993  45.191  1.00  0.330          C  
ATOM   6718  H   MET A 432      -8.777 -30.487  49.006  1.00  0.260          H  
ATOM   6719  HA  MET A 432      -6.740 -32.280  48.119  1.00  0.290          H  
ATOM   6720 1HB  MET A 432      -8.494 -30.307  46.658  1.00  0.390          H  
ATOM   6721 2HB  MET A 432      -7.388 -31.376  45.810  1.00  0.390          H  
ATOM   6722 1HG  MET A 432      -8.573 -33.319  46.893  1.00  0.390          H  
ATOM   6723 2HG  MET A 432      -9.762 -32.193  47.514  1.00  0.390          H  
ATOM   6724 1HE  MET A 432     -11.615 -30.957  44.300  1.00  0.390          H  
ATOM   6725 2HE  MET A 432     -11.619 -31.011  46.070  1.00  0.390          H  
ATOM   6726 3HE  MET A 432     -10.360 -30.118  45.214  1.00  0.390          H  
ATOM   6727  N   SER A 433      -5.926 -29.141  48.018  1.00  0.240          N  
ATOM   6728  CA  SER A 433      -4.849 -28.207  47.785  1.00  0.250          C  
ATOM   6729  C   SER A 433      -3.691 -28.334  48.778  1.00  0.230          C  
ATOM   6730  O   SER A 433      -2.654 -27.693  48.582  1.00  0.270          O  
ATOM   6731  CB  SER A 433      -5.395 -26.792  47.859  1.00  0.350          C  
ATOM   6732  OG  SER A 433      -6.337 -26.550  46.847  1.00  0.350          O  
ATOM   6733  H   SER A 433      -6.805 -28.770  48.385  1.00  0.290          H  
ATOM   6734  HA  SER A 433      -4.461 -28.386  46.784  1.00  0.300          H  
ATOM   6735 1HB  SER A 433      -5.859 -26.635  48.837  1.00  0.420          H  
ATOM   6736 2HB  SER A 433      -4.573 -26.086  47.770  1.00  0.420          H  
ATOM   6737  HG  SER A 433      -7.158 -27.001  47.141  1.00  0.420          H  
ATOM   6738  N   LYS A 434      -3.841 -29.101  49.869  1.00  0.400          N  
ATOM   6739  CA  LYS A 434      -2.728 -29.181  50.810  1.00  0.400          C  
ATOM   6740  C   LYS A 434      -1.511 -29.838  50.184  1.00  0.330          C  
ATOM   6741  O   LYS A 434      -1.599 -30.924  49.611  1.00  0.460          O  
ATOM   6742  CB  LYS A 434      -3.073 -29.941  52.095  1.00  0.560          C  
ATOM   6743  CG  LYS A 434      -4.043 -29.246  53.038  1.00  0.560          C  
ATOM   6744  CD  LYS A 434      -4.174 -30.024  54.368  1.00  0.560          C  
ATOM   6745  CE  LYS A 434      -5.109 -29.311  55.346  1.00  0.560          C  
ATOM   6746  NZ  LYS A 434      -5.170 -29.979  56.689  1.00  0.560          N  
ATOM   6747  H   LYS A 434      -4.690 -29.657  50.017  1.00  0.480          H  
ATOM   6748  HA  LYS A 434      -2.447 -28.166  51.088  1.00  0.480          H  
ATOM   6749 1HB  LYS A 434      -3.524 -30.898  51.823  1.00  0.670          H  
ATOM   6750 2HB  LYS A 434      -2.154 -30.157  52.641  1.00  0.670          H  
ATOM   6751 1HG  LYS A 434      -3.699 -28.231  53.242  1.00  0.670          H  
ATOM   6752 2HG  LYS A 434      -5.023 -29.187  52.560  1.00  0.670          H  
ATOM   6753 1HD  LYS A 434      -4.573 -31.017  54.161  1.00  0.670          H  
ATOM   6754 2HD  LYS A 434      -3.195 -30.129  54.832  1.00  0.670          H  
ATOM   6755 1HE  LYS A 434      -4.767 -28.282  55.481  1.00  0.670          H  
ATOM   6756 2HE  LYS A 434      -6.109 -29.306  54.919  1.00  0.670          H  
ATOM   6757 1HZ  LYS A 434      -5.808 -29.465  57.302  1.00  0.670          H  
ATOM   6758 2HZ  LYS A 434      -5.498 -30.916  56.583  1.00  0.670          H  
ATOM   6759 3HZ  LYS A 434      -4.253 -29.987  57.118  1.00  0.670          H  
ATOM   6760  N   ALA A 435      -0.357 -29.207  50.344  1.00  0.250          N  
ATOM   6761  CA  ALA A 435       0.878 -29.768  49.830  1.00  0.220          C  
ATOM   6762  C   ALA A 435       1.304 -30.951  50.698  1.00  0.240          C  
ATOM   6763  O   ALA A 435       1.030 -30.944  51.901  1.00  0.270          O  
ATOM   6764  CB  ALA A 435       1.976 -28.713  49.815  1.00  0.320          C  
ATOM   6765  H   ALA A 435      -0.349 -28.314  50.815  1.00  0.300          H  
ATOM   6766  HA  ALA A 435       0.682 -30.106  48.817  1.00  0.260          H  
ATOM   6767 1HB  ALA A 435       2.898 -29.133  49.419  1.00  0.380          H  
ATOM   6768 2HB  ALA A 435       1.663 -27.875  49.193  1.00  0.380          H  
ATOM   6769 3HB  ALA A 435       2.153 -28.365  50.831  1.00  0.380          H  
ATOM   6770  N   PRO A 436       1.972 -31.969  50.136  1.00  0.230          N  
ATOM   6771  CA  PRO A 436       2.580 -33.062  50.858  1.00  0.250          C  
ATOM   6772  C   PRO A 436       3.805 -32.524  51.570  1.00  0.230          C  
ATOM   6773  O   PRO A 436       4.408 -31.556  51.102  1.00  0.220          O  
ATOM   6774  CB  PRO A 436       2.938 -34.053  49.747  1.00  0.380          C  
ATOM   6775  CG  PRO A 436       3.142 -33.187  48.520  1.00  0.380          C  
ATOM   6776  CD  PRO A 436       2.141 -32.049  48.668  1.00  0.380          C  
ATOM   6777  HA  PRO A 436       1.856 -33.482  51.571  1.00  0.300          H  
ATOM   6778 1HB  PRO A 436       3.845 -34.613  50.028  1.00  0.450          H  
ATOM   6779 2HB  PRO A 436       2.130 -34.790  49.624  1.00  0.450          H  
ATOM   6780 1HG  PRO A 436       4.183 -32.822  48.487  1.00  0.450          H  
ATOM   6781 2HG  PRO A 436       2.986 -33.779  47.605  1.00  0.450          H  
ATOM   6782 1HD  PRO A 436       2.600 -31.142  48.263  1.00  0.450          H  
ATOM   6783 2HD  PRO A 436       1.184 -32.300  48.179  1.00  0.450          H  
ATOM   6784  N   ILE A 437       4.209 -33.169  52.651  1.00  0.250          N  
ATOM   6785  CA  ILE A 437       5.422 -32.772  53.342  1.00  0.260          C  
ATOM   6786  C   ILE A 437       6.528 -33.775  53.093  1.00  0.240          C  
ATOM   6787  O   ILE A 437       6.401 -34.954  53.446  1.00  0.290          O  
ATOM   6788  CB  ILE A 437       5.165 -32.618  54.861  1.00  0.360          C  
ATOM   6789  CG1 ILE A 437       4.079 -31.515  55.082  1.00  0.360          C  
ATOM   6790  CG2 ILE A 437       6.480 -32.297  55.610  1.00  0.360          C  
ATOM   6791  CD1 ILE A 437       3.553 -31.392  56.508  1.00  0.360          C  
ATOM   6792  H   ILE A 437       3.679 -33.958  52.991  1.00  0.300          H  
ATOM   6793  HA  ILE A 437       5.747 -31.807  52.954  1.00  0.310          H  
ATOM   6794  HB  ILE A 437       4.759 -33.550  55.248  1.00  0.430          H  
ATOM   6795 1HG1 ILE A 437       4.494 -30.554  54.783  1.00  0.430          H  
ATOM   6796 2HG1 ILE A 437       3.228 -31.735  54.438  1.00  0.430          H  
ATOM   6797 1HG2 ILE A 437       6.296 -32.206  56.674  1.00  0.430          H  
ATOM   6798 2HG2 ILE A 437       7.210 -33.093  55.454  1.00  0.430          H  
ATOM   6799 3HG2 ILE A 437       6.892 -31.362  55.235  1.00  0.430          H  
ATOM   6800 1HD1 ILE A 437       2.797 -30.607  56.539  1.00  0.430          H  
ATOM   6801 2HD1 ILE A 437       3.111 -32.325  56.814  1.00  0.430          H  
ATOM   6802 3HD1 ILE A 437       4.355 -31.135  57.193  1.00  0.430          H  
ATOM   6803  N   GLN A 438       7.601 -33.307  52.463  1.00  0.230          N  
ATOM   6804  CA  GLN A 438       8.737 -34.159  52.171  1.00  0.210          C  
ATOM   6805  C   GLN A 438       9.389 -34.479  53.495  1.00  0.190          C  
ATOM   6806  O   GLN A 438       9.605 -33.577  54.305  1.00  0.260          O  
ATOM   6807  CB  GLN A 438       9.723 -33.464  51.241  1.00  0.300          C  
ATOM   6808  CG  GLN A 438      10.849 -34.349  50.751  1.00  0.300          C  
ATOM   6809  CD  GLN A 438      11.743 -33.620  49.801  1.00  0.300          C  
ATOM   6810  OE1 GLN A 438      12.002 -32.421  49.987  1.00  0.300          O  
ATOM   6811  NE2 GLN A 438      12.230 -34.312  48.777  1.00  0.300          N  
ATOM   6812  H   GLN A 438       7.616 -32.333  52.194  1.00  0.280          H  
ATOM   6813  HA  GLN A 438       8.393 -35.089  51.718  1.00  0.250          H  
ATOM   6814 1HB  GLN A 438       9.193 -33.076  50.371  1.00  0.360          H  
ATOM   6815 2HB  GLN A 438      10.167 -32.618  51.760  1.00  0.360          H  
ATOM   6816 1HG  GLN A 438      11.442 -34.688  51.600  1.00  0.360          H  
ATOM   6817 2HG  GLN A 438      10.425 -35.205  50.231  1.00  0.360          H  
ATOM   6818 1HE2 GLN A 438      12.835 -33.866  48.114  1.00  0.360          H  
ATOM   6819 2HE2 GLN A 438      11.998 -35.278  48.662  1.00  0.360          H  
ATOM   6820  N   GLN A 439       9.743 -35.731  53.717  1.00  0.230          N  
ATOM   6821  CA  GLN A 439      10.352 -36.051  54.988  1.00  0.280          C  
ATOM   6822  C   GLN A 439      11.834 -35.786  54.953  1.00  0.230          C  
ATOM   6823  O   GLN A 439      12.479 -35.912  53.907  1.00  0.210          O  
ATOM   6824  CB  GLN A 439      10.023 -37.486  55.369  1.00  0.370          C  
ATOM   6825  CG  GLN A 439       8.527 -37.683  55.508  1.00  0.370          C  
ATOM   6826  CD  GLN A 439       7.947 -36.814  56.605  1.00  0.370          C  
ATOM   6827  OE1 GLN A 439       8.350 -36.951  57.761  1.00  0.370          O  
ATOM   6828  NE2 GLN A 439       7.030 -35.909  56.266  1.00  0.370          N  
ATOM   6829  H   GLN A 439       9.561 -36.451  53.028  1.00  0.280          H  
ATOM   6830  HA  GLN A 439       9.928 -35.394  55.747  1.00  0.340          H  
ATOM   6831 1HB  GLN A 439      10.390 -38.172  54.598  1.00  0.450          H  
ATOM   6832 2HB  GLN A 439      10.502 -37.747  56.311  1.00  0.450          H  
ATOM   6833 1HG  GLN A 439       8.037 -37.413  54.571  1.00  0.450          H  
ATOM   6834 2HG  GLN A 439       8.324 -38.729  55.749  1.00  0.450          H  
ATOM   6835 1HE2 GLN A 439       6.632 -35.325  56.973  1.00  0.450          H  
ATOM   6836 2HE2 GLN A 439       6.731 -35.789  55.286  1.00  0.450          H  
ATOM   6837  N   LEU A 440      12.383 -35.481  56.124  1.00  0.260          N  
ATOM   6838  CA  LEU A 440      13.796 -35.163  56.255  1.00  0.260          C  
ATOM   6839  C   LEU A 440      14.665 -36.323  55.811  1.00  0.230          C  
ATOM   6840  O   LEU A 440      15.726 -36.116  55.222  1.00  0.280          O  
ATOM   6841  CB  LEU A 440      14.101 -34.822  57.716  1.00  0.360          C  
ATOM   6842  CG  LEU A 440      13.477 -33.504  58.304  1.00  0.360          C  
ATOM   6843  CD1 LEU A 440      13.754 -33.449  59.827  1.00  0.360          C  
ATOM   6844  CD2 LEU A 440      14.065 -32.278  57.609  1.00  0.360          C  
ATOM   6845  H   LEU A 440      11.781 -35.417  56.935  1.00  0.310          H  
ATOM   6846  HA  LEU A 440      14.019 -34.316  55.615  1.00  0.310          H  
ATOM   6847 1HB  LEU A 440      13.742 -35.644  58.320  1.00  0.440          H  
ATOM   6848 2HB  LEU A 440      15.181 -34.754  57.828  1.00  0.440          H  
ATOM   6849  HG  LEU A 440      12.396 -33.514  58.157  1.00  0.440          H  
ATOM   6850 1HD1 LEU A 440      13.309 -32.546  60.248  1.00  0.440          H  
ATOM   6851 2HD1 LEU A 440      13.315 -34.322  60.312  1.00  0.440          H  
ATOM   6852 3HD1 LEU A 440      14.827 -33.438  60.005  1.00  0.440          H  
ATOM   6853 1HD2 LEU A 440      13.621 -31.378  58.038  1.00  0.440          H  
ATOM   6854 2HD2 LEU A 440      15.145 -32.256  57.760  1.00  0.440          H  
ATOM   6855 3HD2 LEU A 440      13.850 -32.303  56.548  1.00  0.440          H  
ATOM   6856  N   ALA A 441      14.210 -37.539  56.099  1.00  0.210          N  
ATOM   6857  CA  ALA A 441      14.899 -38.761  55.728  1.00  0.200          C  
ATOM   6858  C   ALA A 441      15.038 -38.902  54.205  1.00  0.180          C  
ATOM   6859  O   ALA A 441      16.031 -39.473  53.729  1.00  0.160          O  
ATOM   6860  CB  ALA A 441      14.168 -39.952  56.302  1.00  0.280          C  
ATOM   6861  H   ALA A 441      13.341 -37.615  56.607  1.00  0.250          H  
ATOM   6862  HA  ALA A 441      15.902 -38.727  56.155  1.00  0.240          H  
ATOM   6863 1HB  ALA A 441      14.700 -40.835  56.051  1.00  0.340          H  
ATOM   6864 2HB  ALA A 441      14.108 -39.863  57.388  1.00  0.340          H  
ATOM   6865 3HB  ALA A 441      13.162 -40.003  55.883  1.00  0.340          H  
ATOM   6866  N   ASP A 442      14.061 -38.394  53.427  1.00  0.230          N  
ATOM   6867  CA  ASP A 442      14.147 -38.552  51.993  1.00  0.280          C  
ATOM   6868  C   ASP A 442      15.028 -37.440  51.465  1.00  0.270          C  
ATOM   6869  O   ASP A 442      15.802 -37.656  50.532  1.00  0.300          O  
ATOM   6870  CB  ASP A 442      12.774 -38.493  51.333  1.00  0.370          C  
ATOM   6871  CG  ASP A 442      11.815 -39.648  51.734  1.00  0.370          C  
ATOM   6872  OD1 ASP A 442      12.176 -40.823  51.720  1.00  0.370          O  
ATOM   6873  OD2 ASP A 442      10.694 -39.318  52.024  1.00  0.370          O  
ATOM   6874  H   ASP A 442      13.267 -37.879  53.805  1.00  0.280          H  
ATOM   6875  HA  ASP A 442      14.606 -39.511  51.764  1.00  0.340          H  
ATOM   6876 1HB  ASP A 442      12.299 -37.544  51.602  1.00  0.450          H  
ATOM   6877 2HB  ASP A 442      12.896 -38.496  50.249  1.00  0.450          H  
ATOM   6878  N   ARG A 443      14.957 -36.254  52.089  1.00  0.260          N  
ATOM   6879  CA  ARG A 443      15.824 -35.170  51.652  1.00  0.310          C  
ATOM   6880  C   ARG A 443      17.264 -35.585  51.855  1.00  0.280          C  
ATOM   6881  O   ARG A 443      18.100 -35.393  50.981  1.00  0.340          O  
ATOM   6882  CB  ARG A 443      15.583 -33.886  52.426  1.00  0.410          C  
ATOM   6883  CG  ARG A 443      14.313 -33.202  52.112  1.00  0.410          C  
ATOM   6884  CD  ARG A 443      14.118 -31.988  52.905  1.00  0.410          C  
ATOM   6885  NE  ARG A 443      12.905 -31.292  52.513  1.00  0.410          N  
ATOM   6886  CZ  ARG A 443      12.432 -30.174  53.100  1.00  0.410          C  
ATOM   6887  NH1 ARG A 443      13.085 -29.626  54.113  1.00  0.410          N  
ATOM   6888  NH2 ARG A 443      11.319 -29.618  52.654  1.00  0.410          N  
ATOM   6889  H   ARG A 443      14.269 -36.115  52.835  1.00  0.310          H  
ATOM   6890  HA  ARG A 443      15.652 -34.983  50.593  1.00  0.370          H  
ATOM   6891 1HB  ARG A 443      15.583 -34.102  53.491  1.00  0.500          H  
ATOM   6892 2HB  ARG A 443      16.396 -33.189  52.232  1.00  0.500          H  
ATOM   6893 1HG  ARG A 443      14.308 -32.929  51.062  1.00  0.500          H  
ATOM   6894 2HG  ARG A 443      13.490 -33.875  52.324  1.00  0.500          H  
ATOM   6895 1HD  ARG A 443      14.034 -32.261  53.956  1.00  0.500          H  
ATOM   6896 2HD  ARG A 443      14.965 -31.317  52.761  1.00  0.500          H  
ATOM   6897  HE  ARG A 443      12.383 -31.677  51.708  1.00  0.500          H  
ATOM   6898 1HH1 ARG A 443      13.947 -30.034  54.441  1.00  0.500          H  
ATOM   6899 2HH1 ARG A 443      12.734 -28.786  54.548  1.00  0.500          H  
ATOM   6900 1HH2 ARG A 443      10.818 -30.031  51.877  1.00  0.500          H  
ATOM   6901 2HH2 ARG A 443      10.965 -28.781  53.085  1.00  0.500          H  
ATOM   6902  N   PHE A 444      17.544 -36.199  53.007  1.00  0.210          N  
ATOM   6903  CA  PHE A 444      18.872 -36.683  53.302  1.00  0.170          C  
ATOM   6904  C   PHE A 444      19.311 -37.721  52.295  1.00  0.190          C  
ATOM   6905  O   PHE A 444      20.396 -37.606  51.712  1.00  0.250          O  
ATOM   6906  CB  PHE A 444      18.956 -37.296  54.688  1.00  0.250          C  
ATOM   6907  CG  PHE A 444      20.287 -37.860  54.916  1.00  0.250          C  
ATOM   6908  CD1 PHE A 444      21.343 -37.028  55.205  1.00  0.250          C  
ATOM   6909  CD2 PHE A 444      20.511 -39.211  54.815  1.00  0.250          C  
ATOM   6910  CE1 PHE A 444      22.590 -37.534  55.386  1.00  0.250          C  
ATOM   6911  CE2 PHE A 444      21.739 -39.715  55.002  1.00  0.250          C  
ATOM   6912  CZ  PHE A 444      22.788 -38.874  55.288  1.00  0.250          C  
ATOM   6913  H   PHE A 444      16.815 -36.293  53.717  1.00  0.250          H  
ATOM   6914  HA  PHE A 444      19.562 -35.845  53.249  1.00  0.200          H  
ATOM   6915 1HB  PHE A 444      18.750 -36.540  55.444  1.00  0.300          H  
ATOM   6916 2HB  PHE A 444      18.213 -38.085  54.793  1.00  0.300          H  
ATOM   6917  HD1 PHE A 444      21.175 -35.953  55.282  1.00  0.300          H  
ATOM   6918  HD2 PHE A 444      19.696 -39.872  54.571  1.00  0.300          H  
ATOM   6919  HE1 PHE A 444      23.423 -36.871  55.613  1.00  0.300          H  
ATOM   6920  HE2 PHE A 444      21.907 -40.790  54.918  1.00  0.300          H  
ATOM   6921  HZ  PHE A 444      23.782 -39.279  55.443  1.00  0.300          H  
ATOM   6922  N   SER A 445      18.462 -38.731  52.065  1.00  0.160          N  
ATOM   6923  CA  SER A 445      18.775 -39.823  51.160  1.00  0.180          C  
ATOM   6924  C   SER A 445      19.060 -39.285  49.758  1.00  0.220          C  
ATOM   6925  O   SER A 445      19.941 -39.780  49.049  1.00  0.240          O  
ATOM   6926  CB  SER A 445      17.639 -40.810  51.138  1.00  0.240          C  
ATOM   6927  OG  SER A 445      17.487 -41.432  52.388  1.00  0.240          O  
ATOM   6928  H   SER A 445      17.575 -38.777  52.571  1.00  0.190          H  
ATOM   6929  HA  SER A 445      19.650 -40.336  51.537  1.00  0.220          H  
ATOM   6930 1HB  SER A 445      16.722 -40.301  50.866  1.00  0.290          H  
ATOM   6931 2HB  SER A 445      17.849 -41.560  50.381  1.00  0.290          H  
ATOM   6932  HG  SER A 445      17.061 -40.761  52.971  1.00  0.290          H  
ATOM   6933  N   GLY A 446      18.358 -38.219  49.378  1.00  0.240          N  
ATOM   6934  CA  GLY A 446      18.513 -37.559  48.090  1.00  0.300          C  
ATOM   6935  C   GLY A 446      19.934 -37.023  47.832  1.00  0.310          C  
ATOM   6936  O   GLY A 446      20.300 -36.775  46.679  1.00  0.470          O  
ATOM   6937  H   GLY A 446      17.608 -37.885  49.989  1.00  0.290          H  
ATOM   6938 1HA  GLY A 446      18.228 -38.250  47.303  1.00  0.360          H  
ATOM   6939 2HA  GLY A 446      17.804 -36.733  48.044  1.00  0.360          H  
ATOM   6940  N   TYR A 447      20.732 -36.831  48.893  1.00  0.240          N  
ATOM   6941  CA  TYR A 447      22.102 -36.351  48.767  1.00  0.250          C  
ATOM   6942  C   TYR A 447      23.049 -37.475  49.165  1.00  0.230          C  
ATOM   6943  O   TYR A 447      24.169 -37.581  48.647  1.00  0.230          O  
ATOM   6944  CB  TYR A 447      22.330 -35.123  49.637  1.00  0.350          C  
ATOM   6945  CG  TYR A 447      21.431 -33.985  49.269  1.00  0.350          C  
ATOM   6946  CD1 TYR A 447      20.385 -33.660  50.100  1.00  0.350          C  
ATOM   6947  CD2 TYR A 447      21.634 -33.281  48.095  1.00  0.350          C  
ATOM   6948  CE1 TYR A 447      19.535 -32.632  49.773  1.00  0.350          C  
ATOM   6949  CE2 TYR A 447      20.786 -32.248  47.762  1.00  0.350          C  
ATOM   6950  CZ  TYR A 447      19.738 -31.923  48.597  1.00  0.350          C  
ATOM   6951  OH  TYR A 447      18.889 -30.895  48.265  1.00  0.350          O  
ATOM   6952  H   TYR A 447      20.389 -37.063  49.825  1.00  0.290          H  
ATOM   6953  HA  TYR A 447      22.300 -36.100  47.726  1.00  0.300          H  
ATOM   6954 1HB  TYR A 447      22.148 -35.382  50.683  1.00  0.420          H  
ATOM   6955 2HB  TYR A 447      23.362 -34.791  49.549  1.00  0.420          H  
ATOM   6956  HD1 TYR A 447      20.231 -34.223  51.019  1.00  0.420          H  
ATOM   6957  HD2 TYR A 447      22.460 -33.542  47.434  1.00  0.420          H  
ATOM   6958  HE1 TYR A 447      18.707 -32.384  50.436  1.00  0.420          H  
ATOM   6959  HE2 TYR A 447      20.941 -31.690  46.838  1.00  0.420          H  
ATOM   6960  HH  TYR A 447      18.216 -30.807  48.943  1.00  0.420          H  
ATOM   6961  N   PHE A 448      22.580 -38.326  50.073  1.00  0.210          N  
ATOM   6962  CA  PHE A 448      23.351 -39.437  50.579  1.00  0.200          C  
ATOM   6963  C   PHE A 448      23.602 -40.449  49.477  1.00  0.200          C  
ATOM   6964  O   PHE A 448      24.717 -40.934  49.331  1.00  0.200          O  
ATOM   6965  CB  PHE A 448      22.677 -40.080  51.745  1.00  0.280          C  
ATOM   6966  CG  PHE A 448      23.523 -41.056  52.438  1.00  0.280          C  
ATOM   6967  CD1 PHE A 448      24.602 -40.614  53.188  1.00  0.280          C  
ATOM   6968  CD2 PHE A 448      23.253 -42.387  52.393  1.00  0.280          C  
ATOM   6969  CE1 PHE A 448      25.382 -41.485  53.873  1.00  0.280          C  
ATOM   6970  CE2 PHE A 448      24.042 -43.266  53.078  1.00  0.280          C  
ATOM   6971  CZ  PHE A 448      25.109 -42.803  53.820  1.00  0.280          C  
ATOM   6972  H   PHE A 448      21.662 -38.156  50.482  1.00  0.250          H  
ATOM   6973  HA  PHE A 448      24.301 -39.048  50.926  1.00  0.240          H  
ATOM   6974 1HB  PHE A 448      22.363 -39.311  52.425  1.00  0.340          H  
ATOM   6975 2HB  PHE A 448      21.806 -40.594  51.398  1.00  0.340          H  
ATOM   6976  HD1 PHE A 448      24.817 -39.543  53.230  1.00  0.340          H  
ATOM   6977  HD2 PHE A 448      22.410 -42.737  51.812  1.00  0.340          H  
ATOM   6978  HE1 PHE A 448      26.224 -41.122  54.459  1.00  0.340          H  
ATOM   6979  HE2 PHE A 448      23.834 -44.322  53.037  1.00  0.340          H  
ATOM   6980  HZ  PHE A 448      25.737 -43.486  54.363  1.00  0.340          H  
ATOM   6981  N   VAL A 449      22.592 -40.755  48.658  1.00  0.200          N  
ATOM   6982  CA  VAL A 449      22.836 -41.714  47.603  1.00  0.210          C  
ATOM   6983  C   VAL A 449      24.051 -41.269  46.746  1.00  0.220          C  
ATOM   6984  O   VAL A 449      24.954 -42.088  46.574  1.00  0.230          O  
ATOM   6985  CB  VAL A 449      21.538 -41.985  46.783  1.00  0.290          C  
ATOM   6986  CG1 VAL A 449      21.849 -42.783  45.538  1.00  0.290          C  
ATOM   6987  CG2 VAL A 449      20.603 -42.782  47.611  1.00  0.290          C  
ATOM   6988  H   VAL A 449      21.665 -40.350  48.801  1.00  0.240          H  
ATOM   6989  HA  VAL A 449      23.082 -42.660  48.073  1.00  0.250          H  
ATOM   6990  HB  VAL A 449      21.047 -41.068  46.534  1.00  0.350          H  
ATOM   6991 1HG1 VAL A 449      20.927 -42.990  44.996  1.00  0.350          H  
ATOM   6992 2HG1 VAL A 449      22.519 -42.226  44.894  1.00  0.350          H  
ATOM   6993 3HG1 VAL A 449      22.318 -43.715  45.827  1.00  0.350          H  
ATOM   6994 1HG2 VAL A 449      19.685 -42.980  47.055  1.00  0.350          H  
ATOM   6995 2HG2 VAL A 449      21.083 -43.709  47.854  1.00  0.350          H  
ATOM   6996 3HG2 VAL A 449      20.361 -42.235  48.521  1.00  0.350          H  
ATOM   6997  N   PRO A 450      24.122 -40.048  46.147  1.00  0.230          N  
ATOM   6998  CA  PRO A 450      25.331 -39.521  45.512  1.00  0.250          C  
ATOM   6999  C   PRO A 450      26.588 -39.625  46.385  1.00  0.250          C  
ATOM   7000  O   PRO A 450      27.644 -40.008  45.881  1.00  0.260          O  
ATOM   7001  CB  PRO A 450      24.938 -38.066  45.262  1.00  0.380          C  
ATOM   7002  CG  PRO A 450      23.447 -38.131  45.012  1.00  0.380          C  
ATOM   7003  CD  PRO A 450      22.929 -39.184  45.955  1.00  0.380          C  
ATOM   7004  HA  PRO A 450      25.488 -40.044  44.561  1.00  0.300          H  
ATOM   7005 1HB  PRO A 450      25.185 -37.451  46.145  1.00  0.450          H  
ATOM   7006 2HB  PRO A 450      25.508 -37.659  44.414  1.00  0.450          H  
ATOM   7007 1HG  PRO A 450      22.982 -37.147  45.207  1.00  0.450          H  
ATOM   7008 2HG  PRO A 450      23.247 -38.372  43.959  1.00  0.450          H  
ATOM   7009 1HD  PRO A 450      22.557 -38.760  46.871  1.00  0.450          H  
ATOM   7010 2HD  PRO A 450      22.160 -39.692  45.398  1.00  0.450          H  
ATOM   7011  N   PHE A 451      26.470 -39.353  47.696  1.00  0.240          N  
ATOM   7012  CA  PHE A 451      27.607 -39.482  48.610  1.00  0.240          C  
ATOM   7013  C   PHE A 451      28.186 -40.879  48.595  1.00  0.240          C  
ATOM   7014  O   PHE A 451      29.389 -41.041  48.382  1.00  0.250          O  
ATOM   7015  CB  PHE A 451      27.217 -39.096  50.038  1.00  0.340          C  
ATOM   7016  CG  PHE A 451      28.226 -39.387  51.101  1.00  0.340          C  
ATOM   7017  CD1 PHE A 451      29.335 -38.600  51.330  1.00  0.340          C  
ATOM   7018  CD2 PHE A 451      28.021 -40.487  51.906  1.00  0.340          C  
ATOM   7019  CE1 PHE A 451      30.213 -38.925  52.354  1.00  0.340          C  
ATOM   7020  CE2 PHE A 451      28.873 -40.813  52.909  1.00  0.340          C  
ATOM   7021  CZ  PHE A 451      29.976 -40.034  53.146  1.00  0.340          C  
ATOM   7022  H   PHE A 451      25.595 -38.965  48.068  1.00  0.290          H  
ATOM   7023  HA  PHE A 451      28.384 -38.794  48.278  1.00  0.290          H  
ATOM   7024 1HB  PHE A 451      26.972 -38.036  50.071  1.00  0.400          H  
ATOM   7025 2HB  PHE A 451      26.352 -39.618  50.307  1.00  0.400          H  
ATOM   7026  HD1 PHE A 451      29.515 -37.724  50.708  1.00  0.400          H  
ATOM   7027  HD2 PHE A 451      27.149 -41.102  51.728  1.00  0.400          H  
ATOM   7028  HE1 PHE A 451      31.092 -38.305  52.535  1.00  0.400          H  
ATOM   7029  HE2 PHE A 451      28.669 -41.682  53.518  1.00  0.400          H  
ATOM   7030  HZ  PHE A 451      30.666 -40.289  53.949  1.00  0.400          H  
ATOM   7031  N   ILE A 452      27.349 -41.893  48.832  1.00  0.240          N  
ATOM   7032  CA  ILE A 452      27.866 -43.258  48.871  1.00  0.260          C  
ATOM   7033  C   ILE A 452      28.370 -43.727  47.512  1.00  0.260          C  
ATOM   7034  O   ILE A 452      29.326 -44.501  47.450  1.00  0.270          O  
ATOM   7035  CB  ILE A 452      26.855 -44.270  49.471  1.00  0.360          C  
ATOM   7036  CG1 ILE A 452      25.568 -44.376  48.610  1.00  0.360          C  
ATOM   7037  CG2 ILE A 452      26.533 -43.839  50.862  1.00  0.360          C  
ATOM   7038  CD1 ILE A 452      24.590 -45.460  48.989  1.00  0.360          C  
ATOM   7039  H   ILE A 452      26.362 -41.670  48.990  1.00  0.290          H  
ATOM   7040  HA  ILE A 452      28.717 -43.257  49.546  1.00  0.310          H  
ATOM   7041  HB  ILE A 452      27.319 -45.253  49.501  1.00  0.430          H  
ATOM   7042 1HG1 ILE A 452      25.066 -43.436  48.689  1.00  0.430          H  
ATOM   7043 2HG1 ILE A 452      25.828 -44.547  47.579  1.00  0.430          H  
ATOM   7044 1HG2 ILE A 452      25.869 -44.548  51.332  1.00  0.430          H  
ATOM   7045 2HG2 ILE A 452      27.452 -43.778  51.428  1.00  0.430          H  
ATOM   7046 3HG2 ILE A 452      26.060 -42.861  50.833  1.00  0.430          H  
ATOM   7047 1HD1 ILE A 452      23.737 -45.401  48.322  1.00  0.430          H  
ATOM   7048 2HD1 ILE A 452      25.042 -46.419  48.890  1.00  0.430          H  
ATOM   7049 3HD1 ILE A 452      24.259 -45.326  50.002  1.00  0.430          H  
ATOM   7050  N   ILE A 453      27.779 -43.237  46.421  1.00  0.260          N  
ATOM   7051  CA  ILE A 453      28.265 -43.597  45.098  1.00  0.270          C  
ATOM   7052  C   ILE A 453      29.684 -43.070  44.926  1.00  0.290          C  
ATOM   7053  O   ILE A 453      30.568 -43.799  44.447  1.00  0.300          O  
ATOM   7054  CB  ILE A 453      27.328 -43.067  43.994  1.00  0.370          C  
ATOM   7055  CG1 ILE A 453      25.978 -43.836  44.079  1.00  0.370          C  
ATOM   7056  CG2 ILE A 453      27.992 -43.217  42.599  1.00  0.370          C  
ATOM   7057  CD1 ILE A 453      24.848 -43.223  43.285  1.00  0.370          C  
ATOM   7058  H   ILE A 453      26.945 -42.647  46.530  1.00  0.310          H  
ATOM   7059  HA  ILE A 453      28.294 -44.682  45.024  1.00  0.320          H  
ATOM   7060  HB  ILE A 453      27.114 -42.015  44.184  1.00  0.450          H  
ATOM   7061 1HG1 ILE A 453      26.136 -44.851  43.717  1.00  0.450          H  
ATOM   7062 2HG1 ILE A 453      25.673 -43.893  45.116  1.00  0.450          H  
ATOM   7063 1HG2 ILE A 453      27.333 -42.837  41.829  1.00  0.450          H  
ATOM   7064 2HG2 ILE A 453      28.925 -42.656  42.560  1.00  0.450          H  
ATOM   7065 3HG2 ILE A 453      28.201 -44.271  42.407  1.00  0.450          H  
ATOM   7066 1HD1 ILE A 453      23.954 -43.830  43.411  1.00  0.450          H  
ATOM   7067 2HD1 ILE A 453      24.657 -42.216  43.654  1.00  0.450          H  
ATOM   7068 3HD1 ILE A 453      25.100 -43.179  42.234  1.00  0.450          H  
ATOM   7069  N   ILE A 454      29.895 -41.803  45.294  1.00  0.290          N  
ATOM   7070  CA  ILE A 454      31.202 -41.182  45.200  1.00  0.300          C  
ATOM   7071  C   ILE A 454      32.202 -41.840  46.137  1.00  0.290          C  
ATOM   7072  O   ILE A 454      33.313 -42.142  45.709  1.00  0.310          O  
ATOM   7073  CB  ILE A 454      31.117 -39.673  45.493  1.00  0.420          C  
ATOM   7074  CG1 ILE A 454      30.322 -38.990  44.348  1.00  0.420          C  
ATOM   7075  CG2 ILE A 454      32.549 -39.077  45.644  1.00  0.420          C  
ATOM   7076  CD1 ILE A 454      29.878 -37.572  44.647  1.00  0.420          C  
ATOM   7077  H   ILE A 454      29.101 -41.247  45.634  1.00  0.350          H  
ATOM   7078  HA  ILE A 454      31.562 -41.305  44.181  1.00  0.360          H  
ATOM   7079  HB  ILE A 454      30.553 -39.517  46.417  1.00  0.500          H  
ATOM   7080 1HG1 ILE A 454      30.942 -38.976  43.455  1.00  0.500          H  
ATOM   7081 2HG1 ILE A 454      29.434 -39.583  44.138  1.00  0.500          H  
ATOM   7082 1HG2 ILE A 454      32.491 -38.017  45.854  1.00  0.500          H  
ATOM   7083 2HG2 ILE A 454      33.071 -39.558  46.464  1.00  0.500          H  
ATOM   7084 3HG2 ILE A 454      33.111 -39.232  44.721  1.00  0.500          H  
ATOM   7085 1HD1 ILE A 454      29.325 -37.183  43.793  1.00  0.500          H  
ATOM   7086 2HD1 ILE A 454      29.229 -37.578  45.526  1.00  0.500          H  
ATOM   7087 3HD1 ILE A 454      30.735 -36.935  44.834  1.00  0.500          H  
ATOM   7088  N   MET A 455      31.839 -42.053  47.407  1.00  0.270          N  
ATOM   7089  CA  MET A 455      32.767 -42.662  48.353  1.00  0.270          C  
ATOM   7090  C   MET A 455      33.153 -44.068  47.934  1.00  0.270          C  
ATOM   7091  O   MET A 455      34.322 -44.451  48.064  1.00  0.270          O  
ATOM   7092  CB  MET A 455      32.167 -42.694  49.757  1.00  0.380          C  
ATOM   7093  CG  MET A 455      32.049 -41.340  50.438  1.00  0.380          C  
ATOM   7094  SD  MET A 455      33.624 -40.498  50.676  1.00  0.380          S  
ATOM   7095  CE  MET A 455      34.391 -41.499  51.947  1.00  0.380          C  
ATOM   7096  H   MET A 455      30.909 -41.768  47.719  1.00  0.320          H  
ATOM   7097  HA  MET A 455      33.675 -42.064  48.371  1.00  0.320          H  
ATOM   7098 1HB  MET A 455      31.156 -43.092  49.689  1.00  0.450          H  
ATOM   7099 2HB  MET A 455      32.731 -43.371  50.387  1.00  0.450          H  
ATOM   7100 1HG  MET A 455      31.400 -40.693  49.854  1.00  0.450          H  
ATOM   7101 2HG  MET A 455      31.593 -41.490  51.403  1.00  0.450          H  
ATOM   7102 1HE  MET A 455      35.370 -41.084  52.192  1.00  0.450          H  
ATOM   7103 2HE  MET A 455      33.765 -41.491  52.837  1.00  0.450          H  
ATOM   7104 3HE  MET A 455      34.517 -42.522  51.597  1.00  0.450          H  
ATOM   7105  N   SER A 456      32.187 -44.844  47.427  1.00  0.270          N  
ATOM   7106  CA  SER A 456      32.450 -46.194  46.965  1.00  0.280          C  
ATOM   7107  C   SER A 456      33.414 -46.154  45.795  1.00  0.300          C  
ATOM   7108  O   SER A 456      34.406 -46.894  45.769  1.00  0.320          O  
ATOM   7109  CB  SER A 456      31.161 -46.872  46.555  1.00  0.390          C  
ATOM   7110  OG  SER A 456      31.399 -48.171  46.090  1.00  0.390          O  
ATOM   7111  H   SER A 456      31.221 -44.512  47.376  1.00  0.320          H  
ATOM   7112  HA  SER A 456      32.903 -46.762  47.779  1.00  0.340          H  
ATOM   7113 1HB  SER A 456      30.489 -46.907  47.411  1.00  0.470          H  
ATOM   7114 2HB  SER A 456      30.669 -46.285  45.780  1.00  0.470          H  
ATOM   7115  HG  SER A 456      30.540 -48.527  45.860  1.00  0.470          H  
ATOM   7116  N   THR A 457      33.149 -45.254  44.837  1.00  0.300          N  
ATOM   7117  CA  THR A 457      33.980 -45.115  43.656  1.00  0.330          C  
ATOM   7118  C   THR A 457      35.393 -44.713  44.030  1.00  0.330          C  
ATOM   7119  O   THR A 457      36.355 -45.314  43.549  1.00  0.350          O  
ATOM   7120  CB  THR A 457      33.400 -44.052  42.697  1.00  0.450          C  
ATOM   7121  OG1 THR A 457      32.088 -44.456  42.272  1.00  0.450          O  
ATOM   7122  CG2 THR A 457      34.313 -43.900  41.469  1.00  0.450          C  
ATOM   7123  H   THR A 457      32.310 -44.675  44.900  1.00  0.360          H  
ATOM   7124  HA  THR A 457      34.018 -46.075  43.143  1.00  0.400          H  
ATOM   7125  HB  THR A 457      33.324 -43.096  43.215  1.00  0.540          H  
ATOM   7126  HG1 THR A 457      31.477 -44.397  43.043  1.00  0.540          H  
ATOM   7127 1HG2 THR A 457      33.889 -43.154  40.801  1.00  0.540          H  
ATOM   7128 2HG2 THR A 457      35.311 -43.582  41.771  1.00  0.540          H  
ATOM   7129 3HG2 THR A 457      34.382 -44.855  40.950  1.00  0.540          H  
ATOM   7130  N   LEU A 458      35.534 -43.707  44.899  1.00  0.320          N  
ATOM   7131  CA  LEU A 458      36.852 -43.255  45.296  1.00  0.320          C  
ATOM   7132  C   LEU A 458      37.594 -44.350  46.024  1.00  0.310          C  
ATOM   7133  O   LEU A 458      38.780 -44.554  45.774  1.00  0.310          O  
ATOM   7134  CB  LEU A 458      36.748 -42.039  46.223  1.00  0.450          C  
ATOM   7135  CG  LEU A 458      36.246 -40.710  45.617  1.00  0.450          C  
ATOM   7136  CD1 LEU A 458      36.014 -39.730  46.761  1.00  0.450          C  
ATOM   7137  CD2 LEU A 458      37.259 -40.153  44.623  1.00  0.450          C  
ATOM   7138  H   LEU A 458      34.705 -43.233  45.261  1.00  0.380          H  
ATOM   7139  HA  LEU A 458      37.416 -43.004  44.404  1.00  0.380          H  
ATOM   7140 1HB  LEU A 458      36.058 -42.299  47.030  1.00  0.540          H  
ATOM   7141 2HB  LEU A 458      37.727 -41.857  46.662  1.00  0.540          H  
ATOM   7142  HG  LEU A 458      35.305 -40.871  45.106  1.00  0.540          H  
ATOM   7143 1HD1 LEU A 458      35.642 -38.787  46.364  1.00  0.540          H  
ATOM   7144 2HD1 LEU A 458      35.276 -40.147  47.452  1.00  0.540          H  
ATOM   7145 3HD1 LEU A 458      36.947 -39.556  47.291  1.00  0.540          H  
ATOM   7146 1HD2 LEU A 458      36.883 -39.212  44.221  1.00  0.540          H  
ATOM   7147 2HD2 LEU A 458      38.209 -39.978  45.128  1.00  0.540          H  
ATOM   7148 3HD2 LEU A 458      37.408 -40.850  43.805  1.00  0.540          H  
ATOM   7149  N   THR A 459      36.897 -45.092  46.888  1.00  0.290          N  
ATOM   7150  CA  THR A 459      37.516 -46.164  47.638  1.00  0.280          C  
ATOM   7151  C   THR A 459      38.074 -47.196  46.675  1.00  0.290          C  
ATOM   7152  O   THR A 459      39.256 -47.548  46.759  1.00  0.290          O  
ATOM   7153  CB  THR A 459      36.479 -46.807  48.615  1.00  0.400          C  
ATOM   7154  OG1 THR A 459      36.055 -45.825  49.571  1.00  0.400          O  
ATOM   7155  CG2 THR A 459      37.052 -48.011  49.356  1.00  0.400          C  
ATOM   7156  H   THR A 459      35.918 -44.877  47.079  1.00  0.350          H  
ATOM   7157  HA  THR A 459      38.340 -45.755  48.221  1.00  0.340          H  
ATOM   7158  HB  THR A 459      35.610 -47.132  48.046  1.00  0.480          H  
ATOM   7159  HG1 THR A 459      35.489 -45.163  49.118  1.00  0.480          H  
ATOM   7160 1HG2 THR A 459      36.302 -48.425  50.014  1.00  0.480          H  
ATOM   7161 2HG2 THR A 459      37.340 -48.769  48.644  1.00  0.480          H  
ATOM   7162 3HG2 THR A 459      37.917 -47.703  49.942  1.00  0.480          H  
ATOM   7163  N   LEU A 460      37.255 -47.618  45.708  1.00  0.310          N  
ATOM   7164  CA  LEU A 460      37.661 -48.626  44.748  1.00  0.340          C  
ATOM   7165  C   LEU A 460      38.886 -48.152  43.980  1.00  0.350          C  
ATOM   7166  O   LEU A 460      39.875 -48.882  43.884  1.00  0.350          O  
ATOM   7167  CB  LEU A 460      36.508 -48.919  43.779  1.00  0.460          C  
ATOM   7168  CG  LEU A 460      36.634 -50.154  42.829  1.00  0.460          C  
ATOM   7169  CD1 LEU A 460      35.234 -50.592  42.491  1.00  0.460          C  
ATOM   7170  CD2 LEU A 460      37.397 -49.822  41.543  1.00  0.460          C  
ATOM   7171  H   LEU A 460      36.294 -47.263  45.680  1.00  0.370          H  
ATOM   7172  HA  LEU A 460      37.912 -49.539  45.289  1.00  0.410          H  
ATOM   7173 1HB  LEU A 460      35.600 -49.023  44.351  1.00  0.560          H  
ATOM   7174 2HB  LEU A 460      36.381 -48.038  43.147  1.00  0.560          H  
ATOM   7175  HG  LEU A 460      37.135 -50.973  43.347  1.00  0.560          H  
ATOM   7176 1HD1 LEU A 460      35.271 -51.443  41.857  1.00  0.560          H  
ATOM   7177 2HD1 LEU A 460      34.704 -50.846  43.389  1.00  0.560          H  
ATOM   7178 3HD1 LEU A 460      34.714 -49.784  41.979  1.00  0.560          H  
ATOM   7179 1HD2 LEU A 460      37.431 -50.707  40.910  1.00  0.560          H  
ATOM   7180 2HD2 LEU A 460      36.886 -49.018  41.015  1.00  0.560          H  
ATOM   7181 3HD2 LEU A 460      38.401 -49.515  41.757  1.00  0.560          H  
ATOM   7182  N   VAL A 461      38.835 -46.928  43.437  1.00  0.370          N  
ATOM   7183  CA  VAL A 461      39.936 -46.419  42.633  1.00  0.400          C  
ATOM   7184  C   VAL A 461      41.218 -46.318  43.430  1.00  0.410          C  
ATOM   7185  O   VAL A 461      42.279 -46.687  42.920  1.00  0.420          O  
ATOM   7186  CB  VAL A 461      39.593 -45.048  42.018  1.00  0.550          C  
ATOM   7187  CG1 VAL A 461      40.853 -44.421  41.349  1.00  0.550          C  
ATOM   7188  CG2 VAL A 461      38.481 -45.240  40.980  1.00  0.550          C  
ATOM   7189  H   VAL A 461      37.995 -46.355  43.571  1.00  0.440          H  
ATOM   7190  HA  VAL A 461      40.099 -47.117  41.814  1.00  0.480          H  
ATOM   7191  HB  VAL A 461      39.247 -44.374  42.808  1.00  0.660          H  
ATOM   7192 1HG1 VAL A 461      40.587 -43.457  40.918  1.00  0.660          H  
ATOM   7193 2HG1 VAL A 461      41.646 -44.269  42.082  1.00  0.660          H  
ATOM   7194 3HG1 VAL A 461      41.214 -45.083  40.562  1.00  0.660          H  
ATOM   7195 1HG2 VAL A 461      38.216 -44.278  40.546  1.00  0.660          H  
ATOM   7196 2HG2 VAL A 461      38.829 -45.911  40.197  1.00  0.660          H  
ATOM   7197 3HG2 VAL A 461      37.606 -45.672  41.454  1.00  0.660          H  
ATOM   7198  N   VAL A 462      41.145 -45.808  44.657  1.00  0.410          N  
ATOM   7199  CA  VAL A 462      42.337 -45.696  45.466  1.00  0.430          C  
ATOM   7200  C   VAL A 462      42.941 -47.063  45.719  1.00  0.420          C  
ATOM   7201  O   VAL A 462      44.158 -47.201  45.621  1.00  0.430          O  
ATOM   7202  CB  VAL A 462      42.048 -44.964  46.789  1.00  0.590          C  
ATOM   7203  CG1 VAL A 462      43.256 -45.058  47.737  1.00  0.590          C  
ATOM   7204  CG2 VAL A 462      41.756 -43.492  46.475  1.00  0.590          C  
ATOM   7205  H   VAL A 462      40.245 -45.487  45.026  1.00  0.490          H  
ATOM   7206  HA  VAL A 462      43.063 -45.101  44.915  1.00  0.520          H  
ATOM   7207  HB  VAL A 462      41.181 -45.423  47.276  1.00  0.710          H  
ATOM   7208 1HG1 VAL A 462      43.032 -44.528  48.660  1.00  0.710          H  
ATOM   7209 2HG1 VAL A 462      43.462 -46.095  47.969  1.00  0.710          H  
ATOM   7210 3HG1 VAL A 462      44.132 -44.612  47.264  1.00  0.710          H  
ATOM   7211 1HG2 VAL A 462      41.537 -42.960  47.399  1.00  0.710          H  
ATOM   7212 2HG2 VAL A 462      42.625 -43.047  45.994  1.00  0.710          H  
ATOM   7213 3HG2 VAL A 462      40.907 -43.415  45.809  1.00  0.710          H  
ATOM   7214  N   TRP A 463      42.124 -48.072  46.049  1.00  0.390          N  
ATOM   7215  CA  TRP A 463      42.672 -49.406  46.273  1.00  0.380          C  
ATOM   7216  C   TRP A 463      43.316 -49.979  45.023  1.00  0.400          C  
ATOM   7217  O   TRP A 463      44.369 -50.618  45.121  1.00  0.440          O  
ATOM   7218  CB  TRP A 463      41.620 -50.375  46.752  1.00  0.540          C  
ATOM   7219  CG  TRP A 463      41.277 -50.229  48.155  1.00  0.540          C  
ATOM   7220  CD1 TRP A 463      40.113 -49.791  48.628  1.00  0.540          C  
ATOM   7221  CD2 TRP A 463      42.092 -50.528  49.306  1.00  0.540          C  
ATOM   7222  NE1 TRP A 463      40.120 -49.790  49.994  1.00  0.540          N  
ATOM   7223  CE2 TRP A 463      41.319 -50.235  50.424  1.00  0.540          C  
ATOM   7224  CE3 TRP A 463      43.400 -51.017  49.476  1.00  0.540          C  
ATOM   7225  CZ2 TRP A 463      41.782 -50.406  51.689  1.00  0.540          C  
ATOM   7226  CZ3 TRP A 463      43.868 -51.184  50.762  1.00  0.540          C  
ATOM   7227  CH2 TRP A 463      43.066 -50.881  51.840  1.00  0.540          C  
ATOM   7228  H   TRP A 463      41.119 -47.898  46.167  1.00  0.470          H  
ATOM   7229  HA  TRP A 463      43.435 -49.327  47.041  1.00  0.460          H  
ATOM   7230 1HB  TRP A 463      40.710 -50.204  46.175  1.00  0.640          H  
ATOM   7231 2HB  TRP A 463      41.947 -51.397  46.574  1.00  0.640          H  
ATOM   7232  HD1 TRP A 463      39.287 -49.498  48.012  1.00  0.640          H  
ATOM   7233  HE1 TRP A 463      39.351 -49.501  50.599  1.00  0.640          H  
ATOM   7234  HE3 TRP A 463      44.028 -51.257  48.617  1.00  0.640          H  
ATOM   7235  HZ2 TRP A 463      41.167 -50.175  52.556  1.00  0.640          H  
ATOM   7236  HZ3 TRP A 463      44.879 -51.559  50.900  1.00  0.640          H  
ATOM   7237  HH2 TRP A 463      43.437 -51.017  52.836  1.00  0.640          H  
ATOM   7238  N   ILE A 464      42.715 -49.740  43.847  1.00  0.370          N  
ATOM   7239  CA  ILE A 464      43.315 -50.215  42.609  1.00  0.380          C  
ATOM   7240  C   ILE A 464      44.689 -49.591  42.449  1.00  0.420          C  
ATOM   7241  O   ILE A 464      45.655 -50.294  42.150  1.00  0.430          O  
ATOM   7242  CB  ILE A 464      42.446 -49.859  41.361  1.00  0.530          C  
ATOM   7243  CG1 ILE A 464      41.091 -50.630  41.347  1.00  0.530          C  
ATOM   7244  CG2 ILE A 464      43.206 -50.067  40.055  1.00  0.530          C  
ATOM   7245  CD1 ILE A 464      41.168 -52.144  41.208  1.00  0.530          C  
ATOM   7246  H   ILE A 464      41.809 -49.256  43.835  1.00  0.440          H  
ATOM   7247  HA  ILE A 464      43.441 -51.288  42.671  1.00  0.460          H  
ATOM   7248  HB  ILE A 464      42.186 -48.803  41.431  1.00  0.630          H  
ATOM   7249 1HG1 ILE A 464      40.585 -50.426  42.258  1.00  0.630          H  
ATOM   7250 2HG1 ILE A 464      40.491 -50.244  40.523  1.00  0.630          H  
ATOM   7251 1HG2 ILE A 464      42.575 -49.763  39.222  1.00  0.630          H  
ATOM   7252 2HG2 ILE A 464      44.116 -49.470  40.037  1.00  0.630          H  
ATOM   7253 3HG2 ILE A 464      43.456 -51.092  39.949  1.00  0.630          H  
ATOM   7254 1HD1 ILE A 464      40.154 -52.546  41.215  1.00  0.630          H  
ATOM   7255 2HD1 ILE A 464      41.646 -52.412  40.278  1.00  0.630          H  
ATOM   7256 3HD1 ILE A 464      41.720 -52.569  42.031  1.00  0.630          H  
ATOM   7257  N   VAL A 465      44.798 -48.283  42.684  1.00  0.430          N  
ATOM   7258  CA  VAL A 465      46.084 -47.613  42.565  1.00  0.470          C  
ATOM   7259  C   VAL A 465      47.089 -48.124  43.598  1.00  0.490          C  
ATOM   7260  O   VAL A 465      48.230 -48.420  43.252  1.00  0.510          O  
ATOM   7261  CB  VAL A 465      45.927 -46.086  42.700  1.00  0.640          C  
ATOM   7262  CG1 VAL A 465      47.316 -45.402  42.765  1.00  0.640          C  
ATOM   7263  CG2 VAL A 465      45.131 -45.561  41.504  1.00  0.640          C  
ATOM   7264  H   VAL A 465      43.953 -47.747  42.911  1.00  0.520          H  
ATOM   7265  HA  VAL A 465      46.480 -47.821  41.573  1.00  0.560          H  
ATOM   7266  HB  VAL A 465      45.391 -45.860  43.626  1.00  0.770          H  
ATOM   7267 1HG1 VAL A 465      47.182 -44.326  42.861  1.00  0.770          H  
ATOM   7268 2HG1 VAL A 465      47.888 -45.763  43.619  1.00  0.770          H  
ATOM   7269 3HG1 VAL A 465      47.862 -45.618  41.851  1.00  0.770          H  
ATOM   7270 1HG2 VAL A 465      45.001 -44.484  41.595  1.00  0.770          H  
ATOM   7271 2HG2 VAL A 465      45.669 -45.787  40.585  1.00  0.770          H  
ATOM   7272 3HG2 VAL A 465      44.157 -46.037  41.471  1.00  0.770          H  
ATOM   7273  N   ILE A 466      46.688 -48.273  44.863  1.00  0.460          N  
ATOM   7274  CA  ILE A 466      47.638 -48.743  45.875  1.00  0.470          C  
ATOM   7275  C   ILE A 466      48.166 -50.100  45.480  1.00  0.480          C  
ATOM   7276  O   ILE A 466      49.381 -50.366  45.537  1.00  0.520          O  
ATOM   7277  CB  ILE A 466      46.966 -48.920  47.264  1.00  0.650          C  
ATOM   7278  CG1 ILE A 466      46.570 -47.565  47.867  1.00  0.650          C  
ATOM   7279  CG2 ILE A 466      47.912 -49.699  48.217  1.00  0.650          C  
ATOM   7280  CD1 ILE A 466      45.620 -47.678  49.074  1.00  0.650          C  
ATOM   7281  H   ILE A 466      45.732 -48.017  45.122  1.00  0.550          H  
ATOM   7282  HA  ILE A 466      48.465 -48.039  45.945  1.00  0.560          H  
ATOM   7283  HB  ILE A 466      46.044 -49.489  47.138  1.00  0.780          H  
ATOM   7284 1HG1 ILE A 466      47.474 -47.046  48.184  1.00  0.780          H  
ATOM   7285 2HG1 ILE A 466      46.088 -46.968  47.102  1.00  0.780          H  
ATOM   7286 1HG2 ILE A 466      47.432 -49.841  49.170  1.00  0.780          H  
ATOM   7287 2HG2 ILE A 466      48.157 -50.676  47.817  1.00  0.780          H  
ATOM   7288 3HG2 ILE A 466      48.838 -49.130  48.356  1.00  0.780          H  
ATOM   7289 1HD1 ILE A 466      45.387 -46.678  49.435  1.00  0.780          H  
ATOM   7290 2HD1 ILE A 466      44.697 -48.173  48.768  1.00  0.780          H  
ATOM   7291 3HD1 ILE A 466      46.074 -48.240  49.878  1.00  0.780          H  
ATOM   7292  N   GLY A 467      47.245 -50.964  45.093  1.00  0.470          N  
ATOM   7293  CA  GLY A 467      47.564 -52.293  44.678  1.00  0.470          C  
ATOM   7294  C   GLY A 467      48.522 -52.324  43.507  1.00  0.460          C  
ATOM   7295  O   GLY A 467      49.561 -52.953  43.606  1.00  0.480          O  
ATOM   7296  H   GLY A 467      46.258 -50.688  45.089  1.00  0.560          H  
ATOM   7297 1HA  GLY A 467      47.981 -52.848  45.515  1.00  0.560          H  
ATOM   7298 2HA  GLY A 467      46.645 -52.780  44.402  1.00  0.560          H  
ATOM   7299  N   PHE A 468      48.188 -51.660  42.396  1.00  0.460          N  
ATOM   7300  CA  PHE A 468      49.052 -51.722  41.221  1.00  0.450          C  
ATOM   7301  C   PHE A 468      50.350 -50.932  41.303  1.00  0.510          C  
ATOM   7302  O   PHE A 468      51.292 -51.238  40.573  1.00  0.610          O  
ATOM   7303  CB  PHE A 468      48.285 -51.347  39.960  1.00  0.630          C  
ATOM   7304  CG  PHE A 468      47.358 -52.448  39.522  1.00  0.630          C  
ATOM   7305  CD1 PHE A 468      46.015 -52.346  39.725  1.00  0.630          C  
ATOM   7306  CD2 PHE A 468      47.844 -53.601  38.928  1.00  0.630          C  
ATOM   7307  CE1 PHE A 468      45.150 -53.350  39.368  1.00  0.630          C  
ATOM   7308  CE2 PHE A 468      46.978 -54.607  38.565  1.00  0.630          C  
ATOM   7309  CZ  PHE A 468      45.619 -54.465  38.802  1.00  0.630          C  
ATOM   7310  H   PHE A 468      47.308 -51.136  42.359  1.00  0.550          H  
ATOM   7311  HA  PHE A 468      49.334 -52.764  41.102  1.00  0.540          H  
ATOM   7312 1HB  PHE A 468      47.692 -50.450  40.154  1.00  0.760          H  
ATOM   7313 2HB  PHE A 468      48.979 -51.125  39.155  1.00  0.760          H  
ATOM   7314  HD1 PHE A 468      45.638 -51.460  40.184  1.00  0.760          H  
ATOM   7315  HD2 PHE A 468      48.918 -53.710  38.755  1.00  0.760          H  
ATOM   7316  HE1 PHE A 468      44.084 -53.253  39.551  1.00  0.760          H  
ATOM   7317  HE2 PHE A 468      47.366 -55.516  38.098  1.00  0.760          H  
ATOM   7318  HZ  PHE A 468      44.920 -55.240  38.544  1.00  0.760          H  
ATOM   7319  N   ILE A 469      50.411 -49.896  42.129  1.00  0.480          N  
ATOM   7320  CA  ILE A 469      51.642 -49.140  42.240  1.00  0.520          C  
ATOM   7321  C   ILE A 469      52.579 -49.703  43.313  1.00  0.510          C  
ATOM   7322  O   ILE A 469      53.772 -49.875  43.050  1.00  0.520          O  
ATOM   7323  CB  ILE A 469      51.354 -47.644  42.510  1.00  0.710          C  
ATOM   7324  CG1 ILE A 469      50.461 -47.031  41.352  1.00  0.710          C  
ATOM   7325  CG2 ILE A 469      52.660 -46.855  42.698  1.00  0.710          C  
ATOM   7326  CD1 ILE A 469      51.012 -47.121  39.936  1.00  0.710          C  
ATOM   7327  H   ILE A 469      49.588 -49.602  42.663  1.00  0.580          H  
ATOM   7328  HA  ILE A 469      52.177 -49.217  41.299  1.00  0.620          H  
ATOM   7329  HB  ILE A 469      50.768 -47.563  43.430  1.00  0.850          H  
ATOM   7330 1HG1 ILE A 469      49.500 -47.534  41.356  1.00  0.850          H  
ATOM   7331 2HG1 ILE A 469      50.301 -45.978  41.578  1.00  0.850          H  
ATOM   7332 1HG2 ILE A 469      52.420 -45.815  42.911  1.00  0.850          H  
ATOM   7333 2HG2 ILE A 469      53.230 -47.264  43.539  1.00  0.850          H  
ATOM   7334 3HG2 ILE A 469      53.267 -46.911  41.799  1.00  0.850          H  
ATOM   7335 1HD1 ILE A 469      50.301 -46.660  39.253  1.00  0.850          H  
ATOM   7336 2HD1 ILE A 469      51.962 -46.599  39.867  1.00  0.850          H  
ATOM   7337 3HD1 ILE A 469      51.148 -48.160  39.648  1.00  0.850          H  
ATOM   7338  N   ASP A 470      52.078 -49.942  44.533  1.00  0.500          N  
ATOM   7339  CA  ASP A 470      52.956 -50.396  45.600  1.00  0.520          C  
ATOM   7340  C   ASP A 470      52.906 -51.904  45.843  1.00  0.500          C  
ATOM   7341  O   ASP A 470      53.931 -52.515  46.144  1.00  0.550          O  
ATOM   7342  CB  ASP A 470      52.593 -49.670  46.898  1.00  0.720          C  
ATOM   7343  CG  ASP A 470      52.807 -48.146  46.830  1.00  0.720          C  
ATOM   7344  OD1 ASP A 470      53.896 -47.707  46.531  1.00  0.720          O  
ATOM   7345  OD2 ASP A 470      51.860 -47.440  47.086  1.00  0.720          O  
ATOM   7346  H   ASP A 470      51.088 -49.815  44.737  1.00  0.600          H  
ATOM   7347  HA  ASP A 470      53.978 -50.133  45.334  1.00  0.620          H  
ATOM   7348 1HB  ASP A 470      51.542 -49.861  47.133  1.00  0.860          H  
ATOM   7349 2HB  ASP A 470      53.189 -50.068  47.715  1.00  0.860          H  
ATOM   7350  N   PHE A 471      51.706 -52.493  45.818  1.00  0.510          N  
ATOM   7351  CA  PHE A 471      51.416 -53.939  46.054  1.00  0.570          C  
ATOM   7352  C   PHE A 471      51.662 -54.443  47.500  1.00  0.580          C  
ATOM   7353  O   PHE A 471      50.988 -55.362  47.985  1.00  0.610          O  
ATOM   7354  CB  PHE A 471      52.322 -54.817  45.157  1.00  0.770          C  
ATOM   7355  CG  PHE A 471      52.245 -54.560  43.669  1.00  0.770          C  
ATOM   7356  CD1 PHE A 471      53.160 -53.734  43.034  1.00  0.770          C  
ATOM   7357  CD2 PHE A 471      51.291 -55.167  42.909  1.00  0.770          C  
ATOM   7358  CE1 PHE A 471      53.086 -53.516  41.688  1.00  0.770          C  
ATOM   7359  CE2 PHE A 471      51.211 -54.959  41.546  1.00  0.770          C  
ATOM   7360  CZ  PHE A 471      52.108 -54.131  40.940  1.00  0.770          C  
ATOM   7361  H   PHE A 471      50.914 -51.879  45.593  1.00  0.610          H  
ATOM   7362  HA  PHE A 471      50.369 -54.111  45.795  1.00  0.680          H  
ATOM   7363 1HB  PHE A 471      53.356 -54.728  45.464  1.00  0.930          H  
ATOM   7364 2HB  PHE A 471      52.051 -55.859  45.319  1.00  0.930          H  
ATOM   7365  HD1 PHE A 471      53.939 -53.242  43.616  1.00  0.930          H  
ATOM   7366  HD2 PHE A 471      50.586 -55.809  43.405  1.00  0.930          H  
ATOM   7367  HE1 PHE A 471      53.799 -52.848  41.209  1.00  0.930          H  
ATOM   7368  HE2 PHE A 471      50.431 -55.442  40.959  1.00  0.930          H  
ATOM   7369  HZ  PHE A 471      52.048 -53.944  39.871  1.00  0.930          H  
ATOM   7370  N   GLY A 472      52.601 -53.798  48.195  1.00  0.600          N  
ATOM   7371  CA  GLY A 472      53.017 -54.132  49.548  1.00  0.640          C  
ATOM   7372  C   GLY A 472      51.908 -54.036  50.568  1.00  0.600          C  
ATOM   7373  O   GLY A 472      51.853 -54.851  51.484  1.00  0.630          O  
ATOM   7374  H   GLY A 472      53.130 -53.109  47.678  1.00  0.720          H  
ATOM   7375 1HA  GLY A 472      53.429 -55.143  49.551  1.00  0.770          H  
ATOM   7376 2HA  GLY A 472      53.831 -53.468  49.836  1.00  0.770          H  
ATOM   7377  N   VAL A 473      51.018 -53.061  50.411  1.00  0.580          N  
ATOM   7378  CA  VAL A 473      49.913 -52.887  51.342  1.00  0.570          C  
ATOM   7379  C   VAL A 473      49.000 -54.082  51.288  1.00  0.580          C  
ATOM   7380  O   VAL A 473      48.487 -54.543  52.312  1.00  0.620          O  
ATOM   7381  CB  VAL A 473      49.102 -51.626  51.013  1.00  0.800          C  
ATOM   7382  CG1 VAL A 473      47.823 -51.567  51.860  1.00  0.800          C  
ATOM   7383  CG2 VAL A 473      49.950 -50.398  51.282  1.00  0.800          C  
ATOM   7384  H   VAL A 473      51.128 -52.425  49.632  1.00  0.700          H  
ATOM   7385  HA  VAL A 473      50.317 -52.799  52.351  1.00  0.680          H  
ATOM   7386  HB  VAL A 473      48.816 -51.660  49.975  1.00  0.960          H  
ATOM   7387 1HG1 VAL A 473      47.265 -50.666  51.608  1.00  0.960          H  
ATOM   7388 2HG1 VAL A 473      47.188 -52.433  51.676  1.00  0.960          H  
ATOM   7389 3HG1 VAL A 473      48.095 -51.540  52.913  1.00  0.960          H  
ATOM   7390 1HG2 VAL A 473      49.382 -49.499  51.037  1.00  0.960          H  
ATOM   7391 2HG2 VAL A 473      50.221 -50.376  52.332  1.00  0.960          H  
ATOM   7392 3HG2 VAL A 473      50.850 -50.429  50.673  1.00  0.960          H  
ATOM   7393  N   VAL A 474      48.722 -54.534  50.078  1.00  0.570          N  
ATOM   7394  CA  VAL A 474      47.819 -55.635  49.933  1.00  0.580          C  
ATOM   7395  C   VAL A 474      48.473 -56.866  50.574  1.00  0.570          C  
ATOM   7396  O   VAL A 474      47.839 -57.602  51.329  1.00  0.600          O  
ATOM   7397  CB  VAL A 474      47.438 -55.863  48.461  1.00  0.810          C  
ATOM   7398  CG1 VAL A 474      46.600 -57.122  48.349  1.00  0.810          C  
ATOM   7399  CG2 VAL A 474      46.658 -54.633  47.930  1.00  0.810          C  
ATOM   7400  H   VAL A 474      49.186 -54.130  49.276  1.00  0.680          H  
ATOM   7401  HA  VAL A 474      46.910 -55.387  50.450  1.00  0.700          H  
ATOM   7402  HB  VAL A 474      48.347 -56.009  47.872  1.00  0.970          H  
ATOM   7403 1HG1 VAL A 474      46.345 -57.280  47.313  1.00  0.970          H  
ATOM   7404 2HG1 VAL A 474      47.152 -57.961  48.717  1.00  0.970          H  
ATOM   7405 3HG1 VAL A 474      45.689 -57.003  48.939  1.00  0.970          H  
ATOM   7406 1HG2 VAL A 474      46.387 -54.793  46.882  1.00  0.970          H  
ATOM   7407 2HG2 VAL A 474      45.750 -54.497  48.524  1.00  0.970          H  
ATOM   7408 3HG2 VAL A 474      47.277 -53.739  48.010  1.00  0.970          H  
ATOM   7409  N   GLN A 475      49.765 -57.073  50.307  1.00  0.550          N  
ATOM   7410  CA  GLN A 475      50.474 -58.216  50.876  1.00  0.590          C  
ATOM   7411  C   GLN A 475      50.511 -58.204  52.414  1.00  0.660          C  
ATOM   7412  O   GLN A 475      50.370 -59.253  53.047  1.00  0.850          O  
ATOM   7413  CB  GLN A 475      51.890 -58.235  50.320  1.00  0.810          C  
ATOM   7414  CG  GLN A 475      51.948 -58.572  48.844  1.00  0.810          C  
ATOM   7415  CD  GLN A 475      53.319 -58.383  48.277  1.00  0.810          C  
ATOM   7416  OE1 GLN A 475      54.173 -57.783  48.939  1.00  0.810          O  
ATOM   7417  NE2 GLN A 475      53.543 -58.888  47.072  1.00  0.810          N  
ATOM   7418  H   GLN A 475      50.252 -56.439  49.664  1.00  0.660          H  
ATOM   7419  HA  GLN A 475      49.978 -59.120  50.566  1.00  0.710          H  
ATOM   7420 1HB  GLN A 475      52.343 -57.258  50.468  1.00  0.970          H  
ATOM   7421 2HB  GLN A 475      52.487 -58.962  50.866  1.00  0.970          H  
ATOM   7422 1HG  GLN A 475      51.660 -59.614  48.709  1.00  0.970          H  
ATOM   7423 2HG  GLN A 475      51.261 -57.925  48.302  1.00  0.970          H  
ATOM   7424 1HE2 GLN A 475      54.442 -58.792  46.643  1.00  0.970          H  
ATOM   7425 2HE2 GLN A 475      52.808 -59.375  46.590  1.00  0.970          H  
ATOM   7426  N   ARG A 476      50.706 -57.023  53.010  1.00  0.600          N  
ATOM   7427  CA  ARG A 476      50.740 -56.876  54.462  1.00  0.660          C  
ATOM   7428  C   ARG A 476      49.401 -57.056  55.179  1.00  0.620          C  
ATOM   7429  O   ARG A 476      49.360 -57.630  56.270  1.00  0.710          O  
ATOM   7430  CB  ARG A 476      51.308 -55.522  54.859  1.00  0.900          C  
ATOM   7431  CG  ARG A 476      52.805 -55.368  54.654  1.00  0.900          C  
ATOM   7432  CD  ARG A 476      53.346 -54.148  55.325  1.00  0.900          C  
ATOM   7433  NE  ARG A 476      52.817 -52.897  54.759  1.00  0.900          N  
ATOM   7434  CZ  ARG A 476      53.328 -52.241  53.690  1.00  0.900          C  
ATOM   7435  NH1 ARG A 476      54.370 -52.720  53.041  1.00  0.900          N  
ATOM   7436  NH2 ARG A 476      52.780 -51.105  53.299  1.00  0.900          N  
ATOM   7437  H   ARG A 476      50.883 -56.204  52.423  1.00  0.720          H  
ATOM   7438  HA  ARG A 476      51.420 -57.636  54.844  1.00  0.790          H  
ATOM   7439 1HB  ARG A 476      50.821 -54.751  54.260  1.00  1.080          H  
ATOM   7440 2HB  ARG A 476      51.078 -55.319  55.904  1.00  1.080          H  
ATOM   7441 1HG  ARG A 476      53.308 -56.235  55.076  1.00  1.080          H  
ATOM   7442 2HG  ARG A 476      53.026 -55.312  53.596  1.00  1.080          H  
ATOM   7443 1HD  ARG A 476      53.065 -54.180  56.378  1.00  1.080          H  
ATOM   7444 2HD  ARG A 476      54.430 -54.136  55.251  1.00  1.080          H  
ATOM   7445  HE  ARG A 476      52.024 -52.477  55.225  1.00  1.080          H  
ATOM   7446 1HH1 ARG A 476      54.795 -53.587  53.332  1.00  1.080          H  
ATOM   7447 2HH1 ARG A 476      54.747 -52.221  52.250  1.00  1.080          H  
ATOM   7448 1HH2 ARG A 476      51.987 -50.725  53.798  1.00  1.080          H  
ATOM   7449 2HH2 ARG A 476      53.157 -50.607  52.507  1.00  1.080          H  
ATOM   7450  N   TYR A 477      48.312 -56.552  54.602  1.00  0.530          N  
ATOM   7451  CA  TYR A 477      47.038 -56.604  55.305  1.00  0.510          C  
ATOM   7452  C   TYR A 477      45.985 -57.594  54.803  1.00  0.480          C  
ATOM   7453  O   TYR A 477      45.006 -57.842  55.511  1.00  0.530          O  
ATOM   7454  CB  TYR A 477      46.460 -55.199  55.330  1.00  0.720          C  
ATOM   7455  CG  TYR A 477      47.305 -54.224  56.135  1.00  0.720          C  
ATOM   7456  CD1 TYR A 477      48.250 -53.427  55.506  1.00  0.720          C  
ATOM   7457  CD2 TYR A 477      47.118 -54.118  57.505  1.00  0.720          C  
ATOM   7458  CE1 TYR A 477      49.000 -52.536  56.234  1.00  0.720          C  
ATOM   7459  CE2 TYR A 477      47.868 -53.221  58.236  1.00  0.720          C  
ATOM   7460  CZ  TYR A 477      48.804 -52.434  57.608  1.00  0.720          C  
ATOM   7461  OH  TYR A 477      49.550 -51.545  58.341  1.00  0.720          O  
ATOM   7462  H   TYR A 477      48.385 -56.047  53.712  1.00  0.640          H  
ATOM   7463  HA  TYR A 477      47.249 -56.884  56.334  1.00  0.610          H  
ATOM   7464 1HB  TYR A 477      46.389 -54.818  54.311  1.00  0.870          H  
ATOM   7465 2HB  TYR A 477      45.455 -55.219  55.747  1.00  0.870          H  
ATOM   7466  HD1 TYR A 477      48.398 -53.501  54.440  1.00  0.870          H  
ATOM   7467  HD2 TYR A 477      46.372 -54.737  58.002  1.00  0.870          H  
ATOM   7468  HE1 TYR A 477      49.739 -51.912  55.736  1.00  0.870          H  
ATOM   7469  HE2 TYR A 477      47.716 -53.132  59.314  1.00  0.870          H  
ATOM   7470  HH  TYR A 477      49.293 -51.600  59.270  1.00  0.870          H  
ATOM   7471  N   PHE A 478      46.151 -58.174  53.620  1.00  0.440          N  
ATOM   7472  CA  PHE A 478      45.113 -59.041  53.108  1.00  0.430          C  
ATOM   7473  C   PHE A 478      45.638 -60.478  52.843  1.00  0.490          C  
ATOM   7474  O   PHE A 478      46.786 -60.645  52.459  1.00  0.920          O  
ATOM   7475  CB  PHE A 478      44.591 -58.401  51.853  1.00  0.610          C  
ATOM   7476  CG  PHE A 478      43.930 -57.028  52.028  1.00  0.610          C  
ATOM   7477  CD1 PHE A 478      44.694 -55.883  52.078  1.00  0.610          C  
ATOM   7478  CD2 PHE A 478      42.560 -56.888  52.105  1.00  0.610          C  
ATOM   7479  CE1 PHE A 478      44.128 -54.636  52.197  1.00  0.610          C  
ATOM   7480  CE2 PHE A 478      41.977 -55.643  52.219  1.00  0.610          C  
ATOM   7481  CZ  PHE A 478      42.763 -54.517  52.265  1.00  0.610          C  
ATOM   7482  H   PHE A 478      46.960 -57.972  53.027  1.00  0.530          H  
ATOM   7483  HA  PHE A 478      44.315 -59.059  53.839  1.00  0.520          H  
ATOM   7484 1HB  PHE A 478      45.388 -58.313  51.116  1.00  0.730          H  
ATOM   7485 2HB  PHE A 478      43.891 -59.029  51.494  1.00  0.730          H  
ATOM   7486  HD1 PHE A 478      45.759 -55.984  52.038  1.00  0.730          H  
ATOM   7487  HD2 PHE A 478      41.934 -57.769  52.071  1.00  0.730          H  
ATOM   7488  HE1 PHE A 478      44.763 -53.752  52.242  1.00  0.730          H  
ATOM   7489  HE2 PHE A 478      40.893 -55.554  52.274  1.00  0.730          H  
ATOM   7490  HZ  PHE A 478      42.301 -53.539  52.359  1.00  0.730          H  
ATOM   7491  N   PRO A 479      44.828 -61.541  53.062  1.00  0.400          N  
ATOM   7492  CA  PRO A 479      45.175 -62.955  52.837  1.00  0.530          C  
ATOM   7493  C   PRO A 479      45.212 -63.511  51.392  1.00  0.490          C  
ATOM   7494  O   PRO A 479      45.874 -64.526  51.150  1.00  0.560          O  
ATOM   7495  CB  PRO A 479      44.050 -63.666  53.602  1.00  0.800          C  
ATOM   7496  CG  PRO A 479      42.867 -62.709  53.541  1.00  0.800          C  
ATOM   7497  CD  PRO A 479      43.472 -61.328  53.617  1.00  0.800          C  
ATOM   7498  HA  PRO A 479      46.139 -63.149  53.329  1.00  0.640          H  
ATOM   7499 1HB  PRO A 479      43.831 -64.635  53.126  1.00  0.950          H  
ATOM   7500 2HB  PRO A 479      44.373 -63.883  54.630  1.00  0.950          H  
ATOM   7501 1HG  PRO A 479      42.294 -62.876  52.611  1.00  0.950          H  
ATOM   7502 2HG  PRO A 479      42.176 -62.918  54.374  1.00  0.950          H  
ATOM   7503 1HD  PRO A 479      42.880 -60.636  52.999  1.00  0.950          H  
ATOM   7504 2HD  PRO A 479      43.530 -61.006  54.674  1.00  0.950          H  
ATOM   7505  N   ASN A 480      44.552 -62.845  50.425  1.00  0.420          N  
ATOM   7506  CA  ASN A 480      44.466 -63.408  49.062  1.00  0.440          C  
ATOM   7507  C   ASN A 480      45.766 -63.486  48.254  1.00  0.480          C  
ATOM   7508  O   ASN A 480      45.835 -64.276  47.314  1.00  0.540          O  
ATOM   7509  CB  ASN A 480      43.422 -62.761  48.183  1.00  0.610          C  
ATOM   7510  CG  ASN A 480      42.011 -63.070  48.601  1.00  0.610          C  
ATOM   7511  OD1 ASN A 480      41.748 -63.951  49.422  1.00  0.610          O  
ATOM   7512  ND2 ASN A 480      41.079 -62.366  48.025  1.00  0.610          N  
ATOM   7513  H   ASN A 480      44.037 -62.006  50.632  1.00  0.500          H  
ATOM   7514  HA  ASN A 480      44.141 -64.439  49.181  1.00  0.530          H  
ATOM   7515 1HB  ASN A 480      43.574 -61.736  48.126  1.00  0.730          H  
ATOM   7516 2HB  ASN A 480      43.549 -63.142  47.170  1.00  0.730          H  
ATOM   7517 1HD2 ASN A 480      40.118 -62.524  48.254  1.00  0.730          H  
ATOM   7518 2HD2 ASN A 480      41.322 -61.668  47.353  1.00  0.730          H  
ATOM   7519  N   PRO A 481      46.827 -62.705  48.529  1.00  0.510          N  
ATOM   7520  CA  PRO A 481      48.102 -62.797  47.861  1.00  0.610          C  
ATOM   7521  C   PRO A 481      48.711 -64.194  47.920  1.00  0.640          C  
ATOM   7522  O   PRO A 481      49.656 -64.461  47.183  1.00  0.710          O  
ATOM   7523  CB  PRO A 481      48.940 -61.750  48.587  1.00  0.920          C  
ATOM   7524  CG  PRO A 481      47.929 -60.760  49.059  1.00  0.920          C  
ATOM   7525  CD  PRO A 481      46.755 -61.548  49.420  1.00  0.920          C  
ATOM   7526  HA  PRO A 481      47.970 -62.500  46.815  1.00  0.730          H  
ATOM   7527 1HB  PRO A 481      49.499 -62.218  49.414  1.00  1.100          H  
ATOM   7528 2HB  PRO A 481      49.681 -61.317  47.896  1.00  1.100          H  
ATOM   7529 1HG  PRO A 481      48.268 -60.209  49.931  1.00  1.100          H  
ATOM   7530 2HG  PRO A 481      47.746 -60.041  48.274  1.00  1.100          H  
ATOM   7531 1HD  PRO A 481      46.945 -61.833  50.436  1.00  1.100          H  
ATOM   7532 2HD  PRO A 481      45.863 -60.955  49.283  1.00  1.100          H  
ATOM   7533  N   ASN A 482      48.190 -65.112  48.762  1.00  0.620          N  
ATOM   7534  CA  ASN A 482      48.810 -66.417  48.738  1.00  0.670          C  
ATOM   7535  C   ASN A 482      47.828 -67.456  48.201  1.00  0.650          C  
ATOM   7536  O   ASN A 482      47.879 -68.641  48.541  1.00  0.690          O  
ATOM   7537  CB  ASN A 482      49.284 -66.773  50.127  1.00  0.920          C  
ATOM   7538  CG  ASN A 482      50.354 -65.831  50.601  1.00  0.920          C  
ATOM   7539  OD1 ASN A 482      51.488 -65.835  50.106  1.00  0.920          O  
ATOM   7540  ND2 ASN A 482      50.010 -65.011  51.563  1.00  0.920          N  
ATOM   7541  H   ASN A 482      47.408 -64.922  49.398  1.00  0.740          H  
ATOM   7542  HA  ASN A 482      49.665 -66.409  48.065  1.00  0.800          H  
ATOM   7543 1HB  ASN A 482      48.441 -66.734  50.819  1.00  1.100          H  
ATOM   7544 2HB  ASN A 482      49.675 -67.790  50.136  1.00  1.100          H  
ATOM   7545 1HD2 ASN A 482      50.670 -64.354  51.924  1.00  1.100          H  
ATOM   7546 2HD2 ASN A 482      49.083 -65.051  51.938  1.00  1.100          H  
ATOM   7547  N   LYS A 483      47.065 -67.016  47.200  1.00  0.590          N  
ATOM   7548  CA  LYS A 483      46.190 -67.833  46.382  1.00  0.560          C  
ATOM   7549  C   LYS A 483      46.824 -67.928  45.004  1.00  0.540          C  
ATOM   7550  O   LYS A 483      47.719 -67.160  44.670  1.00  0.660          O  
ATOM   7551  CB  LYS A 483      44.774 -67.274  46.325  1.00  0.800          C  
ATOM   7552  CG  LYS A 483      44.083 -67.335  47.652  1.00  0.800          C  
ATOM   7553  CD  LYS A 483      42.654 -66.857  47.575  1.00  0.800          C  
ATOM   7554  CE  LYS A 483      41.983 -66.967  48.940  1.00  0.800          C  
ATOM   7555  NZ  LYS A 483      41.812 -68.387  49.362  1.00  0.800          N  
ATOM   7556  H   LYS A 483      47.035 -66.005  47.032  1.00  0.710          H  
ATOM   7557  HA  LYS A 483      46.144 -68.839  46.799  1.00  0.670          H  
ATOM   7558 1HB  LYS A 483      44.808 -66.234  46.013  1.00  0.960          H  
ATOM   7559 2HB  LYS A 483      44.182 -67.827  45.595  1.00  0.960          H  
ATOM   7560 1HG  LYS A 483      44.109 -68.367  48.002  1.00  0.960          H  
ATOM   7561 2HG  LYS A 483      44.631 -66.718  48.364  1.00  0.960          H  
ATOM   7562 1HD  LYS A 483      42.636 -65.816  47.252  1.00  0.960          H  
ATOM   7563 2HD  LYS A 483      42.102 -67.458  46.854  1.00  0.960          H  
ATOM   7564 1HE  LYS A 483      42.600 -66.456  49.678  1.00  0.960          H  
ATOM   7565 2HE  LYS A 483      41.005 -66.490  48.902  1.00  0.960          H  
ATOM   7566 1HZ  LYS A 483      41.374 -68.420  50.266  1.00  0.960          H  
ATOM   7567 2HZ  LYS A 483      41.227 -68.871  48.689  1.00  0.960          H  
ATOM   7568 3HZ  LYS A 483      42.727 -68.850  49.413  1.00  0.960          H  
ATOM   7569  N   HIS A 484      46.340 -68.837  44.173  1.00  0.490          N  
ATOM   7570  CA  HIS A 484      46.879 -69.036  42.830  1.00  0.490          C  
ATOM   7571  C   HIS A 484      46.524 -67.966  41.797  1.00  0.430          C  
ATOM   7572  O   HIS A 484      47.008 -68.015  40.664  1.00  0.730          O  
ATOM   7573  CB  HIS A 484      46.359 -70.366  42.341  1.00  0.690          C  
ATOM   7574  CG  HIS A 484      44.895 -70.342  42.363  1.00  0.690          C  
ATOM   7575  ND1 HIS A 484      44.181 -70.376  43.552  1.00  0.690          N  
ATOM   7576  CD2 HIS A 484      43.979 -70.266  41.373  1.00  0.690          C  
ATOM   7577  CE1 HIS A 484      42.882 -70.323  43.278  1.00  0.690          C  
ATOM   7578  NE2 HIS A 484      42.739 -70.260  41.966  1.00  0.690          N  
ATOM   7579  H   HIS A 484      45.568 -69.451  44.452  1.00  0.590          H  
ATOM   7580  HA  HIS A 484      47.966 -69.085  42.891  1.00  0.590          H  
ATOM   7581 1HB  HIS A 484      46.700 -70.553  41.323  1.00  0.820          H  
ATOM   7582 2HB  HIS A 484      46.717 -71.173  42.978  1.00  0.820          H  
ATOM   7583  HD2 HIS A 484      44.187 -70.216  40.304  1.00  0.820          H  
ATOM   7584  HE1 HIS A 484      42.070 -70.335  44.008  1.00  0.820          H  
ATOM   7585  HE2 HIS A 484      41.856 -70.213  41.466  1.00  0.820          H  
ATOM   7586  N   ILE A 485      45.641 -67.050  42.161  1.00  0.490          N  
ATOM   7587  CA  ILE A 485      45.201 -65.994  41.255  1.00  0.510          C  
ATOM   7588  C   ILE A 485      46.323 -64.978  41.015  1.00  0.530          C  
ATOM   7589  O   ILE A 485      47.245 -64.855  41.826  1.00  0.620          O  
ATOM   7590  CB  ILE A 485      43.891 -65.350  41.759  1.00  0.710          C  
ATOM   7591  CG1 ILE A 485      44.089 -64.680  43.135  1.00  0.710          C  
ATOM   7592  CG2 ILE A 485      42.822 -66.450  41.816  1.00  0.710          C  
ATOM   7593  CD1 ILE A 485      42.914 -63.792  43.596  1.00  0.710          C  
ATOM   7594  H   ILE A 485      45.311 -67.089  43.112  1.00  0.590          H  
ATOM   7595  HA  ILE A 485      44.968 -66.444  40.290  1.00  0.610          H  
ATOM   7596  HB  ILE A 485      43.576 -64.583  41.061  1.00  0.850          H  
ATOM   7597 1HG1 ILE A 485      44.242 -65.448  43.876  1.00  0.850          H  
ATOM   7598 2HG1 ILE A 485      44.982 -64.077  43.087  1.00  0.850          H  
ATOM   7599 1HG2 ILE A 485      41.874 -66.049  42.131  1.00  0.850          H  
ATOM   7600 2HG2 ILE A 485      42.706 -66.883  40.821  1.00  0.850          H  
ATOM   7601 3HG2 ILE A 485      43.129 -67.229  42.510  1.00  0.850          H  
ATOM   7602 1HD1 ILE A 485      43.138 -63.363  44.564  1.00  0.850          H  
ATOM   7603 2HD1 ILE A 485      42.765 -62.993  42.872  1.00  0.850          H  
ATOM   7604 3HD1 ILE A 485      42.010 -64.377  43.679  1.00  0.850          H  
ATOM   7605  N   SER A 486      46.256 -64.253  39.897  1.00  0.510          N  
ATOM   7606  CA  SER A 486      47.314 -63.298  39.575  1.00  0.540          C  
ATOM   7607  C   SER A 486      47.276 -62.092  40.487  1.00  0.490          C  
ATOM   7608  O   SER A 486      46.264 -61.820  41.133  1.00  0.430          O  
ATOM   7609  CB  SER A 486      47.200 -62.833  38.134  1.00  0.740          C  
ATOM   7610  OG  SER A 486      46.073 -62.015  37.942  1.00  0.740          O  
ATOM   7611  H   SER A 486      45.451 -64.365  39.262  1.00  0.610          H  
ATOM   7612  HA  SER A 486      48.275 -63.799  39.706  1.00  0.650          H  
ATOM   7613 1HB  SER A 486      48.099 -62.292  37.849  1.00  0.890          H  
ATOM   7614 2HB  SER A 486      47.125 -63.705  37.487  1.00  0.890          H  
ATOM   7615  HG  SER A 486      45.996 -61.900  36.984  1.00  0.890          H  
ATOM   7616  N   GLN A 487      48.367 -61.322  40.509  1.00  0.540          N  
ATOM   7617  CA  GLN A 487      48.405 -60.126  41.345  1.00  0.520          C  
ATOM   7618  C   GLN A 487      47.315 -59.153  40.910  1.00  0.500          C  
ATOM   7619  O   GLN A 487      46.700 -58.485  41.745  1.00  0.470          O  
ATOM   7620  CB  GLN A 487      49.786 -59.482  41.271  1.00  0.740          C  
ATOM   7621  CG  GLN A 487      50.001 -58.326  42.200  1.00  0.740          C  
ATOM   7622  CD  GLN A 487      49.964 -58.696  43.680  1.00  0.740          C  
ATOM   7623  OE1 GLN A 487      50.665 -59.608  44.124  1.00  0.740          O  
ATOM   7624  NE2 GLN A 487      49.156 -57.979  44.443  1.00  0.740          N  
ATOM   7625  H   GLN A 487      49.177 -61.588  39.966  1.00  0.650          H  
ATOM   7626  HA  GLN A 487      48.209 -60.420  42.377  1.00  0.620          H  
ATOM   7627 1HB  GLN A 487      50.546 -60.231  41.492  1.00  0.880          H  
ATOM   7628 2HB  GLN A 487      49.965 -59.125  40.258  1.00  0.880          H  
ATOM   7629 1HG  GLN A 487      50.982 -57.913  41.987  1.00  0.880          H  
ATOM   7630 2HG  GLN A 487      49.237 -57.584  42.018  1.00  0.880          H  
ATOM   7631 1HE2 GLN A 487      49.094 -58.146  45.427  1.00  0.880          H  
ATOM   7632 2HE2 GLN A 487      48.606 -57.248  44.036  1.00  0.880          H  
ATOM   7633  N   THR A 488      47.065 -59.099  39.602  1.00  0.510          N  
ATOM   7634  CA  THR A 488      46.048 -58.238  39.030  1.00  0.510          C  
ATOM   7635  C   THR A 488      44.697 -58.600  39.624  1.00  0.450          C  
ATOM   7636  O   THR A 488      43.961 -57.733  40.112  1.00  0.410          O  
ATOM   7637  CB  THR A 488      46.032 -58.434  37.483  1.00  0.710          C  
ATOM   7638  OG1 THR A 488      47.296 -58.022  36.931  1.00  0.710          O  
ATOM   7639  CG2 THR A 488      44.912 -57.673  36.809  1.00  0.710          C  
ATOM   7640  H   THR A 488      47.620 -59.662  38.975  1.00  0.610          H  
ATOM   7641  HA  THR A 488      46.273 -57.213  39.287  1.00  0.610          H  
ATOM   7642  HB  THR A 488      45.893 -59.489  37.276  1.00  0.860          H  
ATOM   7643  HG1 THR A 488      47.348 -58.290  36.006  1.00  0.860          H  
ATOM   7644 1HG2 THR A 488      44.946 -57.869  35.739  1.00  0.860          H  
ATOM   7645 2HG2 THR A 488      43.959 -58.003  37.200  1.00  0.860          H  
ATOM   7646 3HG2 THR A 488      45.022 -56.627  36.968  1.00  0.860          H  
ATOM   7647  N   GLU A 489      44.393 -59.900  39.626  1.00  0.430          N  
ATOM   7648  CA  GLU A 489      43.146 -60.405  40.181  1.00  0.380          C  
ATOM   7649  C   GLU A 489      43.025 -60.134  41.682  1.00  0.340          C  
ATOM   7650  O   GLU A 489      41.947 -59.763  42.151  1.00  0.310          O  
ATOM   7651  CB  GLU A 489      43.025 -61.908  39.896  1.00  0.550          C  
ATOM   7652  CG  GLU A 489      42.773 -62.241  38.415  1.00  0.550          C  
ATOM   7653  CD  GLU A 489      42.787 -63.734  38.064  1.00  0.550          C  
ATOM   7654  OE1 GLU A 489      43.728 -64.460  38.390  1.00  0.550          O  
ATOM   7655  OE2 GLU A 489      41.824 -64.147  37.462  1.00  0.550          O  
ATOM   7656  H   GLU A 489      45.041 -60.550  39.177  1.00  0.520          H  
ATOM   7657  HA  GLU A 489      42.324 -59.895  39.681  1.00  0.460          H  
ATOM   7658 1HB  GLU A 489      43.941 -62.403  40.199  1.00  0.660          H  
ATOM   7659 2HB  GLU A 489      42.211 -62.330  40.484  1.00  0.660          H  
ATOM   7660 1HG  GLU A 489      41.800 -61.837  38.143  1.00  0.660          H  
ATOM   7661 2HG  GLU A 489      43.515 -61.727  37.812  1.00  0.660          H  
ATOM   7662  N   VAL A 490      44.127 -60.257  42.431  1.00  0.360          N  
ATOM   7663  CA  VAL A 490      44.075 -60.016  43.871  1.00  0.340          C  
ATOM   7664  C   VAL A 490      43.690 -58.567  44.149  1.00  0.340          C  
ATOM   7665  O   VAL A 490      42.783 -58.302  44.945  1.00  0.320          O  
ATOM   7666  CB  VAL A 490      45.453 -60.272  44.553  1.00  0.480          C  
ATOM   7667  CG1 VAL A 490      45.417 -59.836  45.999  1.00  0.480          C  
ATOM   7668  CG2 VAL A 490      45.828 -61.723  44.509  1.00  0.480          C  
ATOM   7669  H   VAL A 490      44.981 -60.606  41.980  1.00  0.430          H  
ATOM   7670  HA  VAL A 490      43.325 -60.673  44.309  1.00  0.410          H  
ATOM   7671  HB  VAL A 490      46.211 -59.684  44.034  1.00  0.580          H  
ATOM   7672 1HG1 VAL A 490      46.386 -60.009  46.440  1.00  0.580          H  
ATOM   7673 2HG1 VAL A 490      45.176 -58.788  46.075  1.00  0.580          H  
ATOM   7674 3HG1 VAL A 490      44.671 -60.419  46.518  1.00  0.580          H  
ATOM   7675 1HG2 VAL A 490      46.795 -61.863  44.969  1.00  0.580          H  
ATOM   7676 2HG2 VAL A 490      45.092 -62.305  45.043  1.00  0.580          H  
ATOM   7677 3HG2 VAL A 490      45.878 -62.045  43.488  1.00  0.580          H  
ATOM   7678  N   ILE A 491      44.342 -57.642  43.447  1.00  0.360          N  
ATOM   7679  CA  ILE A 491      44.124 -56.218  43.625  1.00  0.360          C  
ATOM   7680  C   ILE A 491      42.717 -55.803  43.284  1.00  0.350          C  
ATOM   7681  O   ILE A 491      42.098 -55.032  44.025  1.00  0.340          O  
ATOM   7682  CB  ILE A 491      45.082 -55.432  42.738  1.00  0.500          C  
ATOM   7683  CG1 ILE A 491      46.498 -55.643  43.242  1.00  0.500          C  
ATOM   7684  CG2 ILE A 491      44.666 -53.913  42.775  1.00  0.500          C  
ATOM   7685  CD1 ILE A 491      47.537 -55.237  42.243  1.00  0.500          C  
ATOM   7686  H   ILE A 491      45.062 -57.958  42.785  1.00  0.430          H  
ATOM   7687  HA  ILE A 491      44.313 -55.971  44.668  1.00  0.430          H  
ATOM   7688  HB  ILE A 491      45.050 -55.807  41.710  1.00  0.600          H  
ATOM   7689 1HG1 ILE A 491      46.629 -55.060  44.138  1.00  0.600          H  
ATOM   7690 2HG1 ILE A 491      46.647 -56.686  43.495  1.00  0.600          H  
ATOM   7691 1HG2 ILE A 491      45.337 -53.323  42.188  1.00  0.600          H  
ATOM   7692 2HG2 ILE A 491      43.672 -53.781  42.382  1.00  0.600          H  
ATOM   7693 3HG2 ILE A 491      44.682 -53.552  43.798  1.00  0.600          H  
ATOM   7694 1HD1 ILE A 491      48.502 -55.387  42.663  1.00  0.600          H  
ATOM   7695 2HD1 ILE A 491      47.428 -55.846  41.344  1.00  0.600          H  
ATOM   7696 3HD1 ILE A 491      47.423 -54.222  41.975  1.00  0.600          H  
ATOM   7697  N   ILE A 492      42.224 -56.261  42.142  1.00  0.360          N  
ATOM   7698  CA  ILE A 492      40.896 -55.891  41.730  1.00  0.380          C  
ATOM   7699  C   ILE A 492      39.873 -56.443  42.695  1.00  0.350          C  
ATOM   7700  O   ILE A 492      38.960 -55.721  43.097  1.00  0.360          O  
ATOM   7701  CB  ILE A 492      40.617 -56.345  40.295  1.00  0.520          C  
ATOM   7702  CG1 ILE A 492      41.539 -55.532  39.350  1.00  0.520          C  
ATOM   7703  CG2 ILE A 492      39.123 -56.107  39.960  1.00  0.520          C  
ATOM   7704  CD1 ILE A 492      41.622 -56.055  37.953  1.00  0.520          C  
ATOM   7705  H   ILE A 492      42.796 -56.875  41.549  1.00  0.430          H  
ATOM   7706  HA  ILE A 492      40.821 -54.814  41.757  1.00  0.460          H  
ATOM   7707  HB  ILE A 492      40.869 -57.404  40.187  1.00  0.630          H  
ATOM   7708 1HG1 ILE A 492      41.183 -54.513  39.306  1.00  0.630          H  
ATOM   7709 2HG1 ILE A 492      42.544 -55.531  39.767  1.00  0.630          H  
ATOM   7710 1HG2 ILE A 492      38.909 -56.412  38.944  1.00  0.630          H  
ATOM   7711 2HG2 ILE A 492      38.480 -56.677  40.632  1.00  0.630          H  
ATOM   7712 3HG2 ILE A 492      38.911 -55.053  40.072  1.00  0.630          H  
ATOM   7713 1HD1 ILE A 492      42.301 -55.429  37.375  1.00  0.630          H  
ATOM   7714 2HD1 ILE A 492      42.001 -57.073  37.983  1.00  0.630          H  
ATOM   7715 3HD1 ILE A 492      40.647 -56.048  37.483  1.00  0.630          H  
ATOM   7716  N   ARG A 493      39.995 -57.720  43.063  1.00  0.340          N  
ATOM   7717  CA  ARG A 493      39.022 -58.300  43.960  1.00  0.310          C  
ATOM   7718  C   ARG A 493      38.989 -57.548  45.284  1.00  0.290          C  
ATOM   7719  O   ARG A 493      37.903 -57.322  45.822  1.00  0.280          O  
ATOM   7720  CB  ARG A 493      39.314 -59.777  44.170  1.00  0.450          C  
ATOM   7721  CG  ARG A 493      39.043 -60.626  42.919  1.00  0.450          C  
ATOM   7722  CD  ARG A 493      39.394 -62.060  43.080  1.00  0.450          C  
ATOM   7723  NE  ARG A 493      39.315 -62.753  41.789  1.00  0.450          N  
ATOM   7724  CZ  ARG A 493      39.314 -64.098  41.578  1.00  0.450          C  
ATOM   7725  NH1 ARG A 493      39.336 -64.964  42.580  1.00  0.450          N  
ATOM   7726  NH2 ARG A 493      39.282 -64.549  40.335  1.00  0.450          N  
ATOM   7727  H   ARG A 493      40.764 -58.303  42.716  1.00  0.410          H  
ATOM   7728  HA  ARG A 493      38.041 -58.216  43.496  1.00  0.370          H  
ATOM   7729 1HB  ARG A 493      40.367 -59.900  44.439  1.00  0.540          H  
ATOM   7730 2HB  ARG A 493      38.712 -60.164  44.990  1.00  0.540          H  
ATOM   7731 1HG  ARG A 493      37.977 -60.582  42.703  1.00  0.540          H  
ATOM   7732 2HG  ARG A 493      39.582 -60.229  42.068  1.00  0.540          H  
ATOM   7733 1HD  ARG A 493      40.413 -62.139  43.454  1.00  0.540          H  
ATOM   7734 2HD  ARG A 493      38.703 -62.530  43.775  1.00  0.540          H  
ATOM   7735  HE  ARG A 493      39.294 -62.163  40.966  1.00  0.540          H  
ATOM   7736 1HH1 ARG A 493      39.355 -64.647  43.533  1.00  0.540          H  
ATOM   7737 2HH1 ARG A 493      39.322 -65.985  42.373  1.00  0.540          H  
ATOM   7738 1HH2 ARG A 493      39.273 -63.910  39.554  1.00  0.540          H  
ATOM   7739 2HH2 ARG A 493      39.278 -65.567  40.149  1.00  0.540          H  
ATOM   7740  N   PHE A 494      40.146 -57.134  45.827  1.00  0.300          N  
ATOM   7741  CA  PHE A 494      40.071 -56.390  47.074  1.00  0.310          C  
ATOM   7742  C   PHE A 494      39.515 -55.007  46.901  1.00  0.330          C  
ATOM   7743  O   PHE A 494      38.753 -54.559  47.751  1.00  0.360          O  
ATOM   7744  CB  PHE A 494      41.395 -56.291  47.811  1.00  0.430          C  
ATOM   7745  CG  PHE A 494      41.737 -57.522  48.499  1.00  0.430          C  
ATOM   7746  CD1 PHE A 494      42.935 -58.098  48.283  1.00  0.430          C  
ATOM   7747  CD2 PHE A 494      40.823 -58.141  49.370  1.00  0.430          C  
ATOM   7748  CE1 PHE A 494      43.245 -59.245  48.891  1.00  0.430          C  
ATOM   7749  CE2 PHE A 494      41.130 -59.306  49.970  1.00  0.430          C  
ATOM   7750  CZ  PHE A 494      42.329 -59.864  49.736  1.00  0.430          C  
ATOM   7751  H   PHE A 494      41.051 -57.376  45.407  1.00  0.360          H  
ATOM   7752  HA  PHE A 494      39.373 -56.917  47.706  1.00  0.370          H  
ATOM   7753 1HB  PHE A 494      42.188 -56.064  47.093  1.00  0.520          H  
ATOM   7754 2HB  PHE A 494      41.360 -55.482  48.541  1.00  0.520          H  
ATOM   7755  HD1 PHE A 494      43.646 -57.621  47.607  1.00  0.520          H  
ATOM   7756  HD2 PHE A 494      39.854 -57.694  49.575  1.00  0.520          H  
ATOM   7757  HE1 PHE A 494      44.211 -59.677  48.711  1.00  0.520          H  
ATOM   7758  HE2 PHE A 494      40.419 -59.789  50.642  1.00  0.520          H  
ATOM   7759  HZ  PHE A 494      42.571 -60.789  50.227  1.00  0.520          H  
ATOM   7760  N   ALA A 495      39.858 -54.309  45.815  1.00  0.330          N  
ATOM   7761  CA  ALA A 495      39.324 -52.967  45.645  1.00  0.350          C  
ATOM   7762  C   ALA A 495      37.807 -52.999  45.628  1.00  0.320          C  
ATOM   7763  O   ALA A 495      37.152 -52.137  46.225  1.00  0.310          O  
ATOM   7764  CB  ALA A 495      39.830 -52.365  44.357  1.00  0.480          C  
ATOM   7765  H   ALA A 495      40.524 -54.686  45.131  1.00  0.400          H  
ATOM   7766  HA  ALA A 495      39.636 -52.369  46.494  1.00  0.420          H  
ATOM   7767 1HB  ALA A 495      39.439 -51.364  44.242  1.00  0.580          H  
ATOM   7768 2HB  ALA A 495      40.918 -52.335  44.374  1.00  0.580          H  
ATOM   7769 3HB  ALA A 495      39.495 -52.987  43.530  1.00  0.580          H  
ATOM   7770  N   PHE A 496      37.243 -54.020  44.984  1.00  0.300          N  
ATOM   7771  CA  PHE A 496      35.803 -54.157  44.963  1.00  0.290          C  
ATOM   7772  C   PHE A 496      35.290 -54.601  46.335  1.00  0.270          C  
ATOM   7773  O   PHE A 496      34.397 -53.978  46.894  1.00  0.290          O  
ATOM   7774  CB  PHE A 496      35.389 -55.122  43.864  1.00  0.410          C  
ATOM   7775  CG  PHE A 496      35.335 -54.508  42.477  1.00  0.410          C  
ATOM   7776  CD1 PHE A 496      36.486 -54.169  41.762  1.00  0.410          C  
ATOM   7777  CD2 PHE A 496      34.108 -54.304  41.867  1.00  0.410          C  
ATOM   7778  CE1 PHE A 496      36.403 -53.640  40.492  1.00  0.410          C  
ATOM   7779  CE2 PHE A 496      34.028 -53.778  40.591  1.00  0.410          C  
ATOM   7780  CZ  PHE A 496      35.179 -53.447  39.905  1.00  0.410          C  
ATOM   7781  H   PHE A 496      37.835 -54.686  44.473  1.00  0.360          H  
ATOM   7782  HA  PHE A 496      35.370 -53.185  44.735  1.00  0.350          H  
ATOM   7783 1HB  PHE A 496      36.090 -55.964  43.843  1.00  0.490          H  
ATOM   7784 2HB  PHE A 496      34.412 -55.515  44.099  1.00  0.490          H  
ATOM   7785  HD1 PHE A 496      37.450 -54.311  42.202  1.00  0.490          H  
ATOM   7786  HD2 PHE A 496      33.195 -54.570  42.404  1.00  0.490          H  
ATOM   7787  HE1 PHE A 496      37.309 -53.373  39.953  1.00  0.490          H  
ATOM   7788  HE2 PHE A 496      33.054 -53.626  40.124  1.00  0.490          H  
ATOM   7789  HZ  PHE A 496      35.115 -53.030  38.901  1.00  0.490          H  
ATOM   7790  N   GLN A 497      35.910 -55.594  46.968  1.00  0.260          N  
ATOM   7791  CA  GLN A 497      35.411 -56.052  48.264  1.00  0.250          C  
ATOM   7792  C   GLN A 497      35.331 -54.906  49.266  1.00  0.250          C  
ATOM   7793  O   GLN A 497      34.369 -54.821  50.051  1.00  0.250          O  
ATOM   7794  CB  GLN A 497      36.352 -57.129  48.826  1.00  0.350          C  
ATOM   7795  CG  GLN A 497      35.943 -57.815  50.152  1.00  0.350          C  
ATOM   7796  CD  GLN A 497      34.716 -58.696  50.049  1.00  0.350          C  
ATOM   7797  OE1 GLN A 497      34.290 -59.081  48.956  1.00  0.350          O  
ATOM   7798  NE2 GLN A 497      34.150 -59.060  51.195  1.00  0.350          N  
ATOM   7799  H   GLN A 497      36.693 -56.087  46.531  1.00  0.310          H  
ATOM   7800  HA  GLN A 497      34.410 -56.462  48.125  1.00  0.300          H  
ATOM   7801 1HB  GLN A 497      36.494 -57.904  48.073  1.00  0.420          H  
ATOM   7802 2HB  GLN A 497      37.327 -56.676  48.993  1.00  0.420          H  
ATOM   7803 1HG  GLN A 497      36.774 -58.437  50.481  1.00  0.420          H  
ATOM   7804 2HG  GLN A 497      35.741 -57.047  50.900  1.00  0.420          H  
ATOM   7805 1HE2 GLN A 497      33.343 -59.671  51.186  1.00  0.420          H  
ATOM   7806 2HE2 GLN A 497      34.523 -58.742  52.069  1.00  0.420          H  
ATOM   7807  N   THR A 498      36.350 -54.046  49.277  1.00  0.260          N  
ATOM   7808  CA  THR A 498      36.374 -52.948  50.213  1.00  0.260          C  
ATOM   7809  C   THR A 498      35.401 -51.835  49.813  1.00  0.250          C  
ATOM   7810  O   THR A 498      34.748 -51.279  50.698  1.00  0.240          O  
ATOM   7811  CB  THR A 498      37.802 -52.421  50.390  1.00  0.360          C  
ATOM   7812  OG1 THR A 498      38.290 -52.021  49.147  1.00  0.360          O  
ATOM   7813  CG2 THR A 498      38.724 -53.524  50.947  1.00  0.360          C  
ATOM   7814  H   THR A 498      37.138 -54.160  48.631  1.00  0.310          H  
ATOM   7815  HA  THR A 498      36.058 -53.329  51.182  1.00  0.310          H  
ATOM   7816  HB  THR A 498      37.795 -51.566  51.068  1.00  0.440          H  
ATOM   7817  HG1 THR A 498      39.146 -51.616  49.273  1.00  0.440          H  
ATOM   7818 1HG2 THR A 498      39.736 -53.128  51.054  1.00  0.440          H  
ATOM   7819 2HG2 THR A 498      38.352 -53.845  51.918  1.00  0.440          H  
ATOM   7820 3HG2 THR A 498      38.740 -54.372  50.270  1.00  0.440          H  
ATOM   7821  N   SER A 499      35.230 -51.527  48.512  1.00  0.250          N  
ATOM   7822  CA  SER A 499      34.261 -50.485  48.151  1.00  0.280          C  
ATOM   7823  C   SER A 499      32.825 -50.935  48.459  1.00  0.240          C  
ATOM   7824  O   SER A 499      31.998 -50.126  48.906  1.00  0.240          O  
ATOM   7825  CB  SER A 499      34.334 -50.182  46.685  1.00  0.380          C  
ATOM   7826  OG  SER A 499      33.775 -51.221  45.942  1.00  0.380          O  
ATOM   7827  H   SER A 499      35.816 -51.951  47.780  1.00  0.300          H  
ATOM   7828  HA  SER A 499      34.479 -49.586  48.724  1.00  0.340          H  
ATOM   7829 1HB  SER A 499      33.822 -49.254  46.469  1.00  0.460          H  
ATOM   7830 2HB  SER A 499      35.377 -50.061  46.413  1.00  0.460          H  
ATOM   7831  HG  SER A 499      34.017 -51.052  45.037  1.00  0.460          H  
ATOM   7832  N   ILE A 500      32.565 -52.255  48.329  1.00  0.260          N  
ATOM   7833  CA  ILE A 500      31.262 -52.856  48.625  1.00  0.230          C  
ATOM   7834  C   ILE A 500      31.032 -52.721  50.123  1.00  0.210          C  
ATOM   7835  O   ILE A 500      29.943 -52.325  50.552  1.00  0.190          O  
ATOM   7836  CB  ILE A 500      31.177 -54.358  48.210  1.00  0.330          C  
ATOM   7837  CG1 ILE A 500      31.357 -54.584  46.647  1.00  0.330          C  
ATOM   7838  CG2 ILE A 500      29.791 -54.929  48.650  1.00  0.330          C  
ATOM   7839  CD1 ILE A 500      30.317 -54.094  45.752  1.00  0.330          C  
ATOM   7840  H   ILE A 500      33.310 -52.836  47.931  1.00  0.310          H  
ATOM   7841  HA  ILE A 500      30.486 -52.296  48.109  1.00  0.280          H  
ATOM   7842  HB  ILE A 500      31.975 -54.920  48.700  1.00  0.400          H  
ATOM   7843 1HG1 ILE A 500      32.220 -54.065  46.341  1.00  0.400          H  
ATOM   7844 2HG1 ILE A 500      31.504 -55.634  46.476  1.00  0.400          H  
ATOM   7845 1HG2 ILE A 500      29.730 -55.973  48.369  1.00  0.400          H  
ATOM   7846 2HG2 ILE A 500      29.683 -54.845  49.724  1.00  0.400          H  
ATOM   7847 3HG2 ILE A 500      28.983 -54.385  48.175  1.00  0.400          H  
ATOM   7848 1HD1 ILE A 500      30.609 -54.302  44.723  1.00  0.400          H  
ATOM   7849 2HD1 ILE A 500      29.406 -54.614  45.966  1.00  0.400          H  
ATOM   7850 3HD1 ILE A 500      30.185 -53.023  45.878  1.00  0.400          H  
ATOM   7851  N   THR A 501      32.067 -53.040  50.918  1.00  0.210          N  
ATOM   7852  CA  THR A 501      32.000 -52.948  52.370  1.00  0.200          C  
ATOM   7853  C   THR A 501      31.651 -51.525  52.776  1.00  0.210          C  
ATOM   7854  O   THR A 501      30.788 -51.332  53.639  1.00  0.220          O  
ATOM   7855  CB  THR A 501      33.337 -53.341  53.048  1.00  0.280          C  
ATOM   7856  OG1 THR A 501      33.688 -54.689  52.702  1.00  0.280          O  
ATOM   7857  CG2 THR A 501      33.169 -53.270  54.579  1.00  0.280          C  
ATOM   7858  H   THR A 501      32.913 -53.417  50.492  1.00  0.250          H  
ATOM   7859  HA  THR A 501      31.213 -53.604  52.726  1.00  0.240          H  
ATOM   7860  HB  THR A 501      34.126 -52.664  52.735  1.00  0.340          H  
ATOM   7861  HG1 THR A 501      33.910 -54.737  51.745  1.00  0.340          H  
ATOM   7862 1HG2 THR A 501      34.105 -53.551  55.059  1.00  0.340          H  
ATOM   7863 2HG2 THR A 501      32.899 -52.275  54.889  1.00  0.340          H  
ATOM   7864 3HG2 THR A 501      32.384 -53.958  54.886  1.00  0.340          H  
ATOM   7865  N   VAL A 502      32.299 -50.530  52.149  1.00  0.230          N  
ATOM   7866  CA  VAL A 502      32.008 -49.139  52.455  1.00  0.240          C  
ATOM   7867  C   VAL A 502      30.571 -48.793  52.165  1.00  0.240          C  
ATOM   7868  O   VAL A 502      29.920 -48.153  52.987  1.00  0.240          O  
ATOM   7869  CB  VAL A 502      32.899 -48.163  51.655  1.00  0.330          C  
ATOM   7870  CG1 VAL A 502      32.384 -46.727  51.808  1.00  0.330          C  
ATOM   7871  CG2 VAL A 502      34.295 -48.212  52.192  1.00  0.330          C  
ATOM   7872  H   VAL A 502      33.034 -50.771  51.478  1.00  0.280          H  
ATOM   7873  HA  VAL A 502      32.203 -48.975  53.506  1.00  0.290          H  
ATOM   7874  HB  VAL A 502      32.895 -48.435  50.601  1.00  0.400          H  
ATOM   7875 1HG1 VAL A 502      33.042 -46.046  51.265  1.00  0.400          H  
ATOM   7876 2HG1 VAL A 502      31.374 -46.617  51.419  1.00  0.400          H  
ATOM   7877 3HG1 VAL A 502      32.385 -46.492  52.852  1.00  0.400          H  
ATOM   7878 1HG2 VAL A 502      34.913 -47.522  51.630  1.00  0.400          H  
ATOM   7879 2HG2 VAL A 502      34.288 -47.915  53.221  1.00  0.400          H  
ATOM   7880 3HG2 VAL A 502      34.697 -49.218  52.105  1.00  0.400          H  
ATOM   7881  N   LEU A 503      30.057 -49.185  51.010  1.00  0.230          N  
ATOM   7882  CA  LEU A 503      28.685 -48.840  50.710  1.00  0.240          C  
ATOM   7883  C   LEU A 503      27.732 -49.541  51.698  1.00  0.220          C  
ATOM   7884  O   LEU A 503      26.768 -48.927  52.179  1.00  0.260          O  
ATOM   7885  CB  LEU A 503      28.372 -49.132  49.236  1.00  0.330          C  
ATOM   7886  CG  LEU A 503      27.032 -48.544  48.715  1.00  0.330          C  
ATOM   7887  CD1 LEU A 503      27.188 -48.139  47.241  1.00  0.330          C  
ATOM   7888  CD2 LEU A 503      25.912 -49.544  48.827  1.00  0.330          C  
ATOM   7889  H   LEU A 503      30.645 -49.676  50.325  1.00  0.280          H  
ATOM   7890  HA  LEU A 503      28.574 -47.767  50.846  1.00  0.290          H  
ATOM   7891 1HB  LEU A 503      29.185 -48.733  48.630  1.00  0.400          H  
ATOM   7892 2HB  LEU A 503      28.351 -50.218  49.100  1.00  0.400          H  
ATOM   7893  HG  LEU A 503      26.793 -47.669  49.299  1.00  0.400          H  
ATOM   7894 1HD1 LEU A 503      26.252 -47.709  46.874  1.00  0.400          H  
ATOM   7895 2HD1 LEU A 503      27.985 -47.396  47.150  1.00  0.400          H  
ATOM   7896 3HD1 LEU A 503      27.439 -49.012  46.650  1.00  0.400          H  
ATOM   7897 1HD2 LEU A 503      25.009 -49.070  48.450  1.00  0.400          H  
ATOM   7898 2HD2 LEU A 503      26.145 -50.428  48.229  1.00  0.400          H  
ATOM   7899 3HD2 LEU A 503      25.752 -49.845  49.855  1.00  0.400          H  
ATOM   7900  N   CYS A 504      27.983 -50.824  51.989  1.00  0.170          N  
ATOM   7901  CA  CYS A 504      27.123 -51.585  52.886  1.00  0.160          C  
ATOM   7902  C   CYS A 504      27.096 -50.981  54.303  1.00  0.150          C  
ATOM   7903  O   CYS A 504      26.029 -50.893  54.914  1.00  0.160          O  
ATOM   7904  CB  CYS A 504      27.612 -53.037  52.977  1.00  0.230          C  
ATOM   7905  SG  CYS A 504      27.401 -54.008  51.447  1.00  0.230          S  
ATOM   7906  H   CYS A 504      28.784 -51.286  51.554  1.00  0.200          H  
ATOM   7907  HA  CYS A 504      26.113 -51.579  52.480  1.00  0.190          H  
ATOM   7908 1HB  CYS A 504      28.672 -53.046  53.234  1.00  0.270          H  
ATOM   7909 2HB  CYS A 504      27.074 -53.548  53.777  1.00  0.270          H  
ATOM   7910  HG  CYS A 504      28.430 -53.395  50.793  1.00  0.270          H  
ATOM   7911  N   ILE A 505      28.256 -50.538  54.820  1.00  0.160          N  
ATOM   7912  CA  ILE A 505      28.288 -49.920  56.143  1.00  0.160          C  
ATOM   7913  C   ILE A 505      27.708 -48.511  56.064  1.00  0.160          C  
ATOM   7914  O   ILE A 505      27.079 -48.045  57.007  1.00  0.150          O  
ATOM   7915  CB  ILE A 505      29.718 -49.898  56.786  1.00  0.220          C  
ATOM   7916  CG1 ILE A 505      29.678 -49.611  58.336  1.00  0.220          C  
ATOM   7917  CG2 ILE A 505      30.603 -48.820  56.171  1.00  0.220          C  
ATOM   7918  CD1 ILE A 505      29.025 -50.669  59.222  1.00  0.220          C  
ATOM   7919  H   ILE A 505      29.125 -50.679  54.298  1.00  0.190          H  
ATOM   7920  HA  ILE A 505      27.640 -50.501  56.788  1.00  0.190          H  
ATOM   7921  HB  ILE A 505      30.190 -50.869  56.624  1.00  0.270          H  
ATOM   7922 1HG1 ILE A 505      30.703 -49.504  58.666  1.00  0.270          H  
ATOM   7923 2HG1 ILE A 505      29.159 -48.661  58.502  1.00  0.270          H  
ATOM   7924 1HG2 ILE A 505      31.571 -48.861  56.630  1.00  0.270          H  
ATOM   7925 2HG2 ILE A 505      30.690 -49.005  55.133  1.00  0.270          H  
ATOM   7926 3HG2 ILE A 505      30.191 -47.830  56.338  1.00  0.270          H  
ATOM   7927 1HD1 ILE A 505      29.086 -50.354  60.268  1.00  0.270          H  
ATOM   7928 2HD1 ILE A 505      27.980 -50.797  58.957  1.00  0.270          H  
ATOM   7929 3HD1 ILE A 505      29.547 -51.613  59.102  1.00  0.270          H  
ATOM   7930  N   ALA A 506      27.942 -47.791  54.958  1.00  0.170          N  
ATOM   7931  CA  ALA A 506      27.431 -46.438  54.837  1.00  0.170          C  
ATOM   7932  C   ALA A 506      25.915 -46.356  54.932  1.00  0.170          C  
ATOM   7933  O   ALA A 506      25.385 -45.431  55.548  1.00  0.160          O  
ATOM   7934  CB  ALA A 506      27.837 -45.855  53.497  1.00  0.240          C  
ATOM   7935  H   ALA A 506      28.517 -48.167  54.203  1.00  0.200          H  
ATOM   7936  HA  ALA A 506      27.859 -45.852  55.648  1.00  0.200          H  
ATOM   7937 1HB  ALA A 506      27.477 -44.843  53.440  1.00  0.290          H  
ATOM   7938 2HB  ALA A 506      28.912 -45.869  53.395  1.00  0.290          H  
ATOM   7939 3HB  ALA A 506      27.398 -46.445  52.699  1.00  0.290          H  
ATOM   7940  N   SER A 507      25.211 -47.307  54.319  1.00  0.170          N  
ATOM   7941  CA  SER A 507      23.756 -47.274  54.320  1.00  0.160          C  
ATOM   7942  C   SER A 507      23.171 -47.452  55.741  1.00  0.130          C  
ATOM   7943  O   SER A 507      23.412 -48.479  56.381  1.00  0.130          O  
ATOM   7944  CB  SER A 507      23.234 -48.359  53.402  1.00  0.230          C  
ATOM   7945  OG  SER A 507      21.838 -48.407  53.420  1.00  0.230          O  
ATOM   7946  H   SER A 507      25.709 -48.028  53.784  1.00  0.200          H  
ATOM   7947  HA  SER A 507      23.469 -46.331  53.891  1.00  0.190          H  
ATOM   7948 1HB  SER A 507      23.586 -48.176  52.385  1.00  0.270          H  
ATOM   7949 2HB  SER A 507      23.642 -49.324  53.719  1.00  0.270          H  
ATOM   7950  HG  SER A 507      21.595 -49.142  52.857  1.00  0.270          H  
ATOM   7951  N   PRO A 508      22.392 -46.478  56.267  1.00  0.120          N  
ATOM   7952  CA  PRO A 508      21.796 -46.498  57.587  1.00  0.110          C  
ATOM   7953  C   PRO A 508      20.624 -47.450  57.613  1.00  0.100          C  
ATOM   7954  O   PRO A 508      19.960 -47.627  56.592  1.00  0.110          O  
ATOM   7955  CB  PRO A 508      21.343 -45.056  57.776  1.00  0.170          C  
ATOM   7956  CG  PRO A 508      21.036 -44.574  56.366  1.00  0.170          C  
ATOM   7957  CD  PRO A 508      22.047 -45.280  55.482  1.00  0.170          C  
ATOM   7958  HA  PRO A 508      22.556 -46.786  58.327  1.00  0.130          H  
ATOM   7959 1HB  PRO A 508      20.483 -45.023  58.452  1.00  0.200          H  
ATOM   7960 2HB  PRO A 508      22.147 -44.496  58.272  1.00  0.200          H  
ATOM   7961 1HG  PRO A 508      19.996 -44.824  56.093  1.00  0.200          H  
ATOM   7962 2HG  PRO A 508      21.126 -43.484  56.310  1.00  0.200          H  
ATOM   7963 1HD  PRO A 508      21.551 -45.566  54.545  1.00  0.200          H  
ATOM   7964 2HD  PRO A 508      22.930 -44.642  55.337  1.00  0.200          H  
ATOM   7965  N   SER A 509      20.289 -47.963  58.787  1.00  0.100          N  
ATOM   7966  CA  SER A 509      19.121 -48.816  58.914  1.00  0.100          C  
ATOM   7967  C   SER A 509      18.014 -48.175  59.739  1.00  0.110          C  
ATOM   7968  O   SER A 509      16.854 -48.552  59.623  1.00  0.130          O  
ATOM   7969  CB  SER A 509      19.503 -50.093  59.583  1.00  0.140          C  
ATOM   7970  OG  SER A 509      19.941 -49.838  60.885  1.00  0.140          O  
ATOM   7971  H   SER A 509      20.861 -47.791  59.601  1.00  0.120          H  
ATOM   7972  HA  SER A 509      18.731 -49.033  57.917  1.00  0.120          H  
ATOM   7973 1HB  SER A 509      18.661 -50.731  59.601  1.00  0.170          H  
ATOM   7974 2HB  SER A 509      20.280 -50.588  59.014  1.00  0.170          H  
ATOM   7975  HG  SER A 509      19.996 -50.700  61.317  1.00  0.170          H  
ATOM   7976  N   SER A 510      18.368 -47.242  60.625  1.00  0.120          N  
ATOM   7977  CA  SER A 510      17.394 -46.625  61.526  1.00  0.150          C  
ATOM   7978  C   SER A 510      16.893 -45.283  61.011  1.00  0.140          C  
ATOM   7979  O   SER A 510      16.040 -44.636  61.625  1.00  0.150          O  
ATOM   7980  CB  SER A 510      17.986 -46.435  62.891  1.00  0.200          C  
ATOM   7981  OG  SER A 510      19.015 -45.532  62.820  1.00  0.200          O  
ATOM   7982  H   SER A 510      19.334 -46.972  60.707  1.00  0.140          H  
ATOM   7983  HA  SER A 510      16.543 -47.297  61.609  1.00  0.180          H  
ATOM   7984 1HB  SER A 510      17.224 -46.075  63.583  1.00  0.240          H  
ATOM   7985 2HB  SER A 510      18.357 -47.387  63.269  1.00  0.240          H  
ATOM   7986  HG  SER A 510      19.344 -45.422  63.733  1.00  0.240          H  
ATOM   7987  N   LEU A 511      17.379 -44.862  59.850  1.00  0.130          N  
ATOM   7988  CA  LEU A 511      16.987 -43.561  59.314  1.00  0.150          C  
ATOM   7989  C   LEU A 511      15.465 -43.500  59.134  1.00  0.130          C  
ATOM   7990  O   LEU A 511      14.850 -42.445  59.296  1.00  0.140          O  
ATOM   7991  CB  LEU A 511      17.707 -43.276  57.984  1.00  0.200          C  
ATOM   7992  CG  LEU A 511      17.533 -41.832  57.379  1.00  0.200          C  
ATOM   7993  CD1 LEU A 511      18.168 -40.782  58.312  1.00  0.200          C  
ATOM   7994  CD2 LEU A 511      18.157 -41.749  56.000  1.00  0.200          C  
ATOM   7995  H   LEU A 511      18.048 -45.445  59.369  1.00  0.160          H  
ATOM   7996  HA  LEU A 511      17.265 -42.807  60.041  1.00  0.180          H  
ATOM   7997 1HB  LEU A 511      18.767 -43.414  58.150  1.00  0.240          H  
ATOM   7998 2HB  LEU A 511      17.389 -44.005  57.254  1.00  0.240          H  
ATOM   7999  HG  LEU A 511      16.477 -41.612  57.303  1.00  0.240          H  
ATOM   8000 1HD1 LEU A 511      18.028 -39.791  57.881  1.00  0.240          H  
ATOM   8001 2HD1 LEU A 511      17.713 -40.811  59.284  1.00  0.240          H  
ATOM   8002 3HD1 LEU A 511      19.229 -40.979  58.413  1.00  0.240          H  
ATOM   8003 1HD2 LEU A 511      17.987 -40.748  55.610  1.00  0.240          H  
ATOM   8004 2HD2 LEU A 511      19.223 -41.945  56.061  1.00  0.240          H  
ATOM   8005 3HD2 LEU A 511      17.702 -42.469  55.330  1.00  0.240          H  
ATOM   8006  N   GLY A 512      14.847 -44.638  58.780  1.00  0.120          N  
ATOM   8007  CA  GLY A 512      13.405 -44.729  58.575  1.00  0.130          C  
ATOM   8008  C   GLY A 512      12.633 -44.996  59.872  1.00  0.130          C  
ATOM   8009  O   GLY A 512      11.413 -45.117  59.852  1.00  0.140          O  
ATOM   8010  H   GLY A 512      15.396 -45.471  58.623  1.00  0.140          H  
ATOM   8011 1HA  GLY A 512      13.043 -43.802  58.125  1.00  0.160          H  
ATOM   8012 2HA  GLY A 512      13.197 -45.525  57.860  1.00  0.160          H  
ATOM   8013  N   LEU A 513      13.335 -45.112  60.997  1.00  0.140          N  
ATOM   8014  CA  LEU A 513      12.701 -45.358  62.285  1.00  0.150          C  
ATOM   8015  C   LEU A 513      12.683 -44.047  63.056  1.00  0.150          C  
ATOM   8016  O   LEU A 513      11.765 -43.772  63.838  1.00  0.160          O  
ATOM   8017  CB  LEU A 513      13.473 -46.410  63.102  1.00  0.210          C  
ATOM   8018  CG  LEU A 513      13.639 -47.832  62.475  1.00  0.210          C  
ATOM   8019  CD1 LEU A 513      14.506 -48.685  63.418  1.00  0.210          C  
ATOM   8020  CD2 LEU A 513      12.270 -48.492  62.242  1.00  0.210          C  
ATOM   8021  H   LEU A 513      14.343 -44.994  60.971  1.00  0.170          H  
ATOM   8022  HA  LEU A 513      11.676 -45.681  62.133  1.00  0.180          H  
ATOM   8023 1HB  LEU A 513      14.474 -46.019  63.291  1.00  0.250          H  
ATOM   8024 2HB  LEU A 513      12.972 -46.530  64.064  1.00  0.250          H  
ATOM   8025  HG  LEU A 513      14.154 -47.746  61.516  1.00  0.250          H  
ATOM   8026 1HD1 LEU A 513      14.644 -49.666  62.982  1.00  0.250          H  
ATOM   8027 2HD1 LEU A 513      15.476 -48.218  63.564  1.00  0.250          H  
ATOM   8028 3HD1 LEU A 513      14.010 -48.785  64.385  1.00  0.250          H  
ATOM   8029 1HD2 LEU A 513      12.414 -49.479  61.794  1.00  0.250          H  
ATOM   8030 2HD2 LEU A 513      11.736 -48.595  63.186  1.00  0.250          H  
ATOM   8031 3HD2 LEU A 513      11.698 -47.888  61.576  1.00  0.250          H  
ATOM   8032  N   ALA A 514      13.695 -43.214  62.794  1.00  0.140          N  
ATOM   8033  CA  ALA A 514      13.910 -41.955  63.490  1.00  0.150          C  
ATOM   8034  C   ALA A 514      12.733 -40.994  63.443  1.00  0.160          C  
ATOM   8035  O   ALA A 514      12.330 -40.463  64.490  1.00  0.180          O  
ATOM   8036  CB  ALA A 514      15.128 -41.292  62.851  1.00  0.210          C  
ATOM   8037  H   ALA A 514      14.415 -43.535  62.147  1.00  0.170          H  
ATOM   8038  HA  ALA A 514      14.086 -42.165  64.532  1.00  0.180          H  
ATOM   8039 1HB  ALA A 514      15.346 -40.359  63.322  1.00  0.250          H  
ATOM   8040 2HB  ALA A 514      15.992 -41.959  62.926  1.00  0.250          H  
ATOM   8041 3HB  ALA A 514      14.911 -41.106  61.803  1.00  0.250          H  
ATOM   8042  N   THR A 515      12.104 -40.830  62.288  1.00  0.150          N  
ATOM   8043  CA  THR A 515      10.988 -39.914  62.253  1.00  0.170          C  
ATOM   8044  C   THR A 515       9.715 -40.542  62.828  1.00  0.170          C  
ATOM   8045  O   THR A 515       9.197 -40.025  63.818  1.00  0.180          O  
ATOM   8046  CB  THR A 515      10.737 -39.360  60.826  1.00  0.230          C  
ATOM   8047  OG1 THR A 515      11.890 -38.641  60.366  1.00  0.230          O  
ATOM   8048  CG2 THR A 515       9.548 -38.419  60.857  1.00  0.230          C  
ATOM   8049  H   THR A 515      12.425 -41.278  61.438  1.00  0.180          H  
ATOM   8050  HA  THR A 515      11.234 -39.061  62.881  1.00  0.200          H  
ATOM   8051  HB  THR A 515      10.543 -40.159  60.135  1.00  0.280          H  
ATOM   8052  HG1 THR A 515      11.783 -38.455  59.433  1.00  0.280          H  
ATOM   8053 1HG2 THR A 515       9.381 -38.023  59.860  1.00  0.280          H  
ATOM   8054 2HG2 THR A 515       8.654 -38.946  61.181  1.00  0.280          H  
ATOM   8055 3HG2 THR A 515       9.754 -37.606  61.540  1.00  0.280          H  
ATOM   8056  N   PRO A 516       9.197 -41.702  62.343  1.00  0.170          N  
ATOM   8057  CA  PRO A 516       7.960 -42.249  62.850  1.00  0.170          C  
ATOM   8058  C   PRO A 516       7.998 -42.596  64.329  1.00  0.170          C  
ATOM   8059  O   PRO A 516       6.957 -42.553  64.980  1.00  0.180          O  
ATOM   8060  CB  PRO A 516       7.763 -43.506  62.017  1.00  0.260          C  
ATOM   8061  CG  PRO A 516       9.114 -43.861  61.504  1.00  0.260          C  
ATOM   8062  CD  PRO A 516       9.814 -42.535  61.276  1.00  0.260          C  
ATOM   8063  HA  PRO A 516       7.148 -41.539  62.640  1.00  0.200          H  
ATOM   8064 1HB  PRO A 516       7.360 -44.274  62.659  1.00  0.310          H  
ATOM   8065 2HB  PRO A 516       7.037 -43.332  61.229  1.00  0.310          H  
ATOM   8066 1HG  PRO A 516       9.629 -44.485  62.240  1.00  0.310          H  
ATOM   8067 2HG  PRO A 516       9.035 -44.478  60.592  1.00  0.310          H  
ATOM   8068 1HD  PRO A 516      10.854 -42.733  61.397  1.00  0.310          H  
ATOM   8069 2HD  PRO A 516       9.576 -42.167  60.275  1.00  0.310          H  
ATOM   8070  N   THR A 517       9.181 -42.872  64.905  1.00  0.170          N  
ATOM   8071  CA  THR A 517       9.188 -43.196  66.319  1.00  0.180          C  
ATOM   8072  C   THR A 517       8.897 -41.911  67.075  1.00  0.190          C  
ATOM   8073  O   THR A 517       7.973 -41.865  67.889  1.00  0.190          O  
ATOM   8074  CB  THR A 517      10.526 -43.799  66.808  1.00  0.250          C  
ATOM   8075  OG1 THR A 517      10.828 -44.987  66.063  1.00  0.250          O  
ATOM   8076  CG2 THR A 517      10.360 -44.221  68.293  1.00  0.250          C  
ATOM   8077  H   THR A 517      10.064 -42.947  64.394  1.00  0.200          H  
ATOM   8078  HA  THR A 517       8.390 -43.909  66.526  1.00  0.220          H  
ATOM   8079  HB  THR A 517      11.334 -43.070  66.697  1.00  0.300          H  
ATOM   8080  HG1 THR A 517      11.094 -44.719  65.158  1.00  0.300          H  
ATOM   8081 1HG2 THR A 517      11.283 -44.659  68.650  1.00  0.300          H  
ATOM   8082 2HG2 THR A 517      10.104 -43.372  68.903  1.00  0.300          H  
ATOM   8083 3HG2 THR A 517       9.562 -44.955  68.368  1.00  0.300          H  
ATOM   8084  N   ALA A 518       9.672 -40.844  66.818  1.00  0.190          N  
ATOM   8085  CA  ALA A 518       9.457 -39.589  67.530  1.00  0.200          C  
ATOM   8086  C   ALA A 518       8.048 -39.049  67.290  1.00  0.210          C  
ATOM   8087  O   ALA A 518       7.448 -38.458  68.191  1.00  0.220          O  
ATOM   8088  CB  ALA A 518      10.481 -38.579  67.097  1.00  0.280          C  
ATOM   8089  H   ALA A 518      10.439 -40.885  66.131  1.00  0.230          H  
ATOM   8090  HA  ALA A 518       9.567 -39.777  68.597  1.00  0.240          H  
ATOM   8091 1HB  ALA A 518      10.341 -37.643  67.626  1.00  0.330          H  
ATOM   8092 2HB  ALA A 518      11.482 -38.958  67.285  1.00  0.330          H  
ATOM   8093 3HB  ALA A 518      10.333 -38.440  66.051  1.00  0.330          H  
ATOM   8094  N   VAL A 519       7.515 -39.242  66.080  1.00  0.200          N  
ATOM   8095  CA  VAL A 519       6.177 -38.777  65.768  1.00  0.200          C  
ATOM   8096  C   VAL A 519       5.135 -39.510  66.602  1.00  0.200          C  
ATOM   8097  O   VAL A 519       4.260 -38.868  67.193  1.00  0.200          O  
ATOM   8098  CB  VAL A 519       5.905 -38.942  64.260  1.00  0.280          C  
ATOM   8099  CG1 VAL A 519       4.460 -38.698  63.923  1.00  0.280          C  
ATOM   8100  CG2 VAL A 519       6.760 -37.916  63.493  1.00  0.280          C  
ATOM   8101  H   VAL A 519       8.072 -39.713  65.358  1.00  0.240          H  
ATOM   8102  HA  VAL A 519       6.125 -37.716  66.005  1.00  0.240          H  
ATOM   8103  HB  VAL A 519       6.160 -39.950  63.965  1.00  0.340          H  
ATOM   8104 1HG1 VAL A 519       4.337 -38.827  62.854  1.00  0.340          H  
ATOM   8105 2HG1 VAL A 519       3.813 -39.404  64.443  1.00  0.340          H  
ATOM   8106 3HG1 VAL A 519       4.198 -37.695  64.204  1.00  0.340          H  
ATOM   8107 1HG2 VAL A 519       6.593 -38.025  62.422  1.00  0.340          H  
ATOM   8108 2HG2 VAL A 519       6.482 -36.908  63.803  1.00  0.340          H  
ATOM   8109 3HG2 VAL A 519       7.807 -38.074  63.709  1.00  0.340          H  
ATOM   8110  N   MET A 520       5.207 -40.840  66.661  1.00  0.190          N  
ATOM   8111  CA  MET A 520       4.255 -41.588  67.463  1.00  0.190          C  
ATOM   8112  C   MET A 520       4.383 -41.267  68.948  1.00  0.200          C  
ATOM   8113  O   MET A 520       3.365 -41.159  69.643  1.00  0.200          O  
ATOM   8114  CB  MET A 520       4.392 -43.079  67.211  1.00  0.270          C  
ATOM   8115  CG  MET A 520       3.923 -43.500  65.831  1.00  0.270          C  
ATOM   8116  SD  MET A 520       4.108 -45.251  65.538  1.00  0.270          S  
ATOM   8117  CE  MET A 520       3.667 -45.298  63.828  1.00  0.270          C  
ATOM   8118  H   MET A 520       5.928 -41.339  66.129  1.00  0.230          H  
ATOM   8119  HA  MET A 520       3.254 -41.294  67.153  1.00  0.230          H  
ATOM   8120 1HB  MET A 520       5.447 -43.358  67.305  1.00  0.320          H  
ATOM   8121 2HB  MET A 520       3.832 -43.636  67.958  1.00  0.320          H  
ATOM   8122 1HG  MET A 520       2.874 -43.237  65.712  1.00  0.320          H  
ATOM   8123 2HG  MET A 520       4.488 -42.961  65.074  1.00  0.320          H  
ATOM   8124 1HE  MET A 520       3.720 -46.309  63.467  1.00  0.320          H  
ATOM   8125 2HE  MET A 520       2.655 -44.920  63.692  1.00  0.320          H  
ATOM   8126 3HE  MET A 520       4.366 -44.685  63.275  1.00  0.320          H  
ATOM   8127  N   VAL A 521       5.617 -41.094  69.443  1.00  0.200          N  
ATOM   8128  CA  VAL A 521       5.785 -40.791  70.853  1.00  0.210          C  
ATOM   8129  C   VAL A 521       5.196 -39.411  71.139  1.00  0.210          C  
ATOM   8130  O   VAL A 521       4.490 -39.256  72.138  1.00  0.220          O  
ATOM   8131  CB  VAL A 521       7.262 -40.848  71.312  1.00  0.290          C  
ATOM   8132  CG1 VAL A 521       7.364 -40.365  72.776  1.00  0.290          C  
ATOM   8133  CG2 VAL A 521       7.811 -42.275  71.203  1.00  0.290          C  
ATOM   8134  H   VAL A 521       6.435 -41.210  68.834  1.00  0.240          H  
ATOM   8135  HA  VAL A 521       5.230 -41.529  71.430  1.00  0.250          H  
ATOM   8136  HB  VAL A 521       7.854 -40.187  70.683  1.00  0.350          H  
ATOM   8137 1HG1 VAL A 521       8.402 -40.402  73.099  1.00  0.350          H  
ATOM   8138 2HG1 VAL A 521       6.995 -39.348  72.878  1.00  0.350          H  
ATOM   8139 3HG1 VAL A 521       6.768 -41.021  73.400  1.00  0.350          H  
ATOM   8140 1HG2 VAL A 521       8.852 -42.286  71.515  1.00  0.350          H  
ATOM   8141 2HG2 VAL A 521       7.227 -42.936  71.839  1.00  0.350          H  
ATOM   8142 3HG2 VAL A 521       7.744 -42.616  70.181  1.00  0.350          H  
ATOM   8143  N   GLY A 522       5.504 -38.409  70.290  1.00  0.210          N  
ATOM   8144  CA  GLY A 522       4.989 -37.052  70.450  1.00  0.220          C  
ATOM   8145  C   GLY A 522       3.461 -37.022  70.394  1.00  0.220          C  
ATOM   8146  O   GLY A 522       2.825 -36.288  71.153  1.00  0.220          O  
ATOM   8147  H   GLY A 522       6.126 -38.584  69.496  1.00  0.250          H  
ATOM   8148 1HA  GLY A 522       5.339 -36.639  71.395  1.00  0.260          H  
ATOM   8149 2HA  GLY A 522       5.397 -36.424  69.656  1.00  0.260          H  
ATOM   8150  N   THR A 523       2.871 -37.851  69.522  1.00  0.220          N  
ATOM   8151  CA  THR A 523       1.423 -37.950  69.378  1.00  0.220          C  
ATOM   8152  C   THR A 523       0.853 -38.466  70.698  1.00  0.220          C  
ATOM   8153  O   THR A 523      -0.158 -37.959  71.200  1.00  0.220          O  
ATOM   8154  CB  THR A 523       1.040 -38.901  68.222  1.00  0.310          C  
ATOM   8155  OG1 THR A 523       1.604 -38.419  66.993  1.00  0.310          O  
ATOM   8156  CG2 THR A 523      -0.476 -38.929  68.066  1.00  0.310          C  
ATOM   8157  H   THR A 523       3.461 -38.393  68.887  1.00  0.260          H  
ATOM   8158  HA  THR A 523       1.014 -36.961  69.177  1.00  0.260          H  
ATOM   8159  HB  THR A 523       1.412 -39.901  68.425  1.00  0.370          H  
ATOM   8160  HG1 THR A 523       2.582 -38.489  67.045  1.00  0.370          H  
ATOM   8161 1HG2 THR A 523      -0.738 -39.590  67.243  1.00  0.370          H  
ATOM   8162 2HG2 THR A 523      -0.943 -39.292  68.980  1.00  0.370          H  
ATOM   8163 3HG2 THR A 523      -0.838 -37.927  67.850  1.00  0.370          H  
ATOM   8164  N   GLY A 524       1.507 -39.495  71.251  1.00  0.220          N  
ATOM   8165  CA  GLY A 524       1.145 -40.088  72.526  1.00  0.220          C  
ATOM   8166  C   GLY A 524       1.168 -39.036  73.628  1.00  0.220          C  
ATOM   8167  O   GLY A 524       0.202 -38.917  74.387  1.00  0.230          O  
ATOM   8168  H   GLY A 524       2.285 -39.917  70.732  1.00  0.260          H  
ATOM   8169 1HA  GLY A 524       0.156 -40.539  72.457  1.00  0.260          H  
ATOM   8170 2HA  GLY A 524       1.856 -40.882  72.761  1.00  0.260          H  
ATOM   8171  N   VAL A 525       2.258 -38.263  73.698  1.00  0.220          N  
ATOM   8172  CA  VAL A 525       2.390 -37.224  74.708  1.00  0.220          C  
ATOM   8173  C   VAL A 525       1.287 -36.196  74.576  1.00  0.220          C  
ATOM   8174  O   VAL A 525       0.722 -35.767  75.589  1.00  0.220          O  
ATOM   8175  CB  VAL A 525       3.749 -36.504  74.599  1.00  0.310          C  
ATOM   8176  CG1 VAL A 525       3.780 -35.274  75.506  1.00  0.310          C  
ATOM   8177  CG2 VAL A 525       4.851 -37.445  75.010  1.00  0.310          C  
ATOM   8178  H   VAL A 525       3.024 -38.450  73.044  1.00  0.260          H  
ATOM   8179  HA  VAL A 525       2.321 -37.689  75.691  1.00  0.260          H  
ATOM   8180  HB  VAL A 525       3.901 -36.178  73.574  1.00  0.370          H  
ATOM   8181 1HG1 VAL A 525       4.737 -34.807  75.395  1.00  0.370          H  
ATOM   8182 2HG1 VAL A 525       3.010 -34.562  75.232  1.00  0.370          H  
ATOM   8183 3HG1 VAL A 525       3.636 -35.576  76.547  1.00  0.370          H  
ATOM   8184 1HG2 VAL A 525       5.812 -36.938  74.931  1.00  0.370          H  
ATOM   8185 2HG2 VAL A 525       4.673 -37.748  76.041  1.00  0.370          H  
ATOM   8186 3HG2 VAL A 525       4.853 -38.319  74.374  1.00  0.370          H  
ATOM   8187  N   ALA A 526       1.000 -35.762  73.354  1.00  0.220          N  
ATOM   8188  CA  ALA A 526      -0.046 -34.787  73.190  1.00  0.230          C  
ATOM   8189  C   ALA A 526      -1.365 -35.319  73.719  1.00  0.230          C  
ATOM   8190  O   ALA A 526      -2.031 -34.642  74.511  1.00  0.240          O  
ATOM   8191  CB  ALA A 526      -0.197 -34.444  71.727  1.00  0.320          C  
ATOM   8192  H   ALA A 526       1.528 -36.098  72.544  1.00  0.260          H  
ATOM   8193  HA  ALA A 526       0.223 -33.895  73.752  1.00  0.280          H  
ATOM   8194 1HB  ALA A 526      -0.967 -33.705  71.594  1.00  0.380          H  
ATOM   8195 2HB  ALA A 526       0.735 -34.067  71.350  1.00  0.380          H  
ATOM   8196 3HB  ALA A 526      -0.469 -35.343  71.178  1.00  0.380          H  
ATOM   8197  N   ALA A 527      -1.690 -36.582  73.401  1.00  0.230          N  
ATOM   8198  CA  ALA A 527      -2.945 -37.152  73.869  1.00  0.230          C  
ATOM   8199  C   ALA A 527      -2.991 -37.194  75.394  1.00  0.230          C  
ATOM   8200  O   ALA A 527      -4.007 -36.842  76.001  1.00  0.240          O  
ATOM   8201  CB  ALA A 527      -3.128 -38.534  73.286  1.00  0.320          C  
ATOM   8202  H   ALA A 527      -1.093 -37.117  72.760  1.00  0.280          H  
ATOM   8203  HA  ALA A 527      -3.755 -36.513  73.522  1.00  0.280          H  
ATOM   8204 1HB  ALA A 527      -4.079 -38.946  73.611  1.00  0.390          H  
ATOM   8205 2HB  ALA A 527      -3.108 -38.467  72.197  1.00  0.390          H  
ATOM   8206 3HB  ALA A 527      -2.315 -39.176  73.623  1.00  0.390          H  
ATOM   8207  N   GLN A 528      -1.860 -37.528  76.025  1.00  0.230          N  
ATOM   8208  CA  GLN A 528      -1.764 -37.595  77.482  1.00  0.230          C  
ATOM   8209  C   GLN A 528      -2.043 -36.238  78.113  1.00  0.240          C  
ATOM   8210  O   GLN A 528      -2.634 -36.148  79.191  1.00  0.260          O  
ATOM   8211  CB  GLN A 528      -0.383 -38.085  77.909  1.00  0.320          C  
ATOM   8212  CG  GLN A 528      -0.111 -39.546  77.608  1.00  0.320          C  
ATOM   8213  CD  GLN A 528       1.324 -39.906  77.876  1.00  0.320          C  
ATOM   8214  OE1 GLN A 528       2.150 -39.012  78.069  1.00  0.320          O  
ATOM   8215  NE2 GLN A 528       1.633 -41.195  77.895  1.00  0.320          N  
ATOM   8216  H   GLN A 528      -1.058 -37.825  75.458  1.00  0.280          H  
ATOM   8217  HA  GLN A 528      -2.513 -38.297  77.844  1.00  0.280          H  
ATOM   8218 1HB  GLN A 528       0.374 -37.492  77.405  1.00  0.390          H  
ATOM   8219 2HB  GLN A 528      -0.257 -37.928  78.978  1.00  0.390          H  
ATOM   8220 1HG  GLN A 528      -0.738 -40.152  78.258  1.00  0.390          H  
ATOM   8221 2HG  GLN A 528      -0.343 -39.759  76.577  1.00  0.390          H  
ATOM   8222 1HE2 GLN A 528       2.574 -41.480  78.074  1.00  0.390          H  
ATOM   8223 2HE2 GLN A 528       0.926 -41.886  77.736  1.00  0.390          H  
ATOM   8224  N   ASN A 529      -1.651 -35.170  77.423  1.00  0.230          N  
ATOM   8225  CA  ASN A 529      -1.855 -33.827  77.928  1.00  0.250          C  
ATOM   8226  C   ASN A 529      -3.187 -33.197  77.489  1.00  0.260          C  
ATOM   8227  O   ASN A 529      -3.439 -32.034  77.802  1.00  0.280          O  
ATOM   8228  CB  ASN A 529      -0.676 -32.944  77.542  1.00  0.340          C  
ATOM   8229  CG  ASN A 529       0.577 -33.287  78.332  1.00  0.340          C  
ATOM   8230  OD1 ASN A 529       0.511 -33.586  79.532  1.00  0.340          O  
ATOM   8231  ND2 ASN A 529       1.710 -33.260  77.695  1.00  0.340          N  
ATOM   8232  H   ASN A 529      -1.130 -35.305  76.546  1.00  0.280          H  
ATOM   8233  HA  ASN A 529      -1.880 -33.883  79.015  1.00  0.300          H  
ATOM   8234 1HB  ASN A 529      -0.468 -33.077  76.475  1.00  0.410          H  
ATOM   8235 2HB  ASN A 529      -0.927 -31.896  77.703  1.00  0.410          H  
ATOM   8236 1HD2 ASN A 529       2.550 -33.511  78.185  1.00  0.410          H  
ATOM   8237 2HD2 ASN A 529       1.730 -33.024  76.725  1.00  0.410          H  
ATOM   8238  N   GLY A 530      -4.078 -33.955  76.828  1.00  0.260          N  
ATOM   8239  CA  GLY A 530      -5.370 -33.403  76.412  1.00  0.270          C  
ATOM   8240  C   GLY A 530      -5.448 -32.829  74.990  1.00  0.260          C  
ATOM   8241  O   GLY A 530      -6.408 -32.103  74.658  1.00  0.260          O  
ATOM   8242  H   GLY A 530      -3.867 -34.934  76.606  1.00  0.310          H  
ATOM   8243 1HA  GLY A 530      -6.127 -34.180  76.524  1.00  0.320          H  
ATOM   8244 2HA  GLY A 530      -5.630 -32.621  77.106  1.00  0.320          H  
ATOM   8245  N   ILE A 531      -4.436 -33.104  74.161  1.00  0.250          N  
ATOM   8246  CA  ILE A 531      -4.413 -32.620  72.789  1.00  0.240          C  
ATOM   8247  C   ILE A 531      -4.403 -33.789  71.808  1.00  0.230          C  
ATOM   8248  O   ILE A 531      -3.440 -34.541  71.748  1.00  0.240          O  
ATOM   8249  CB  ILE A 531      -3.153 -31.754  72.564  1.00  0.340          C  
ATOM   8250  CG1 ILE A 531      -3.171 -30.560  73.538  1.00  0.340          C  
ATOM   8251  CG2 ILE A 531      -3.076 -31.300  71.110  1.00  0.340          C  
ATOM   8252  CD1 ILE A 531      -1.885 -29.728  73.574  1.00  0.340          C  
ATOM   8253  H   ILE A 531      -3.654 -33.700  74.453  1.00  0.300          H  
ATOM   8254  HA  ILE A 531      -5.304 -32.021  72.600  1.00  0.290          H  
ATOM   8255  HB  ILE A 531      -2.282 -32.341  72.814  1.00  0.410          H  
ATOM   8256 1HG1 ILE A 531      -4.011 -29.931  73.280  1.00  0.410          H  
ATOM   8257 2HG1 ILE A 531      -3.327 -30.937  74.547  1.00  0.410          H  
ATOM   8258 1HG2 ILE A 531      -2.186 -30.707  70.938  1.00  0.410          H  
ATOM   8259 2HG2 ILE A 531      -3.046 -32.160  70.450  1.00  0.410          H  
ATOM   8260 3HG2 ILE A 531      -3.956 -30.705  70.889  1.00  0.410          H  
ATOM   8261 1HD1 ILE A 531      -1.998 -28.931  74.304  1.00  0.410          H  
ATOM   8262 2HD1 ILE A 531      -1.048 -30.362  73.864  1.00  0.410          H  
ATOM   8263 3HD1 ILE A 531      -1.685 -29.289  72.613  1.00  0.410          H  
ATOM   8264  N   LEU A 532      -5.424 -33.901  70.982  1.00  0.230          N  
ATOM   8265  CA  LEU A 532      -5.484 -35.001  70.044  1.00  0.230          C  
ATOM   8266  C   LEU A 532      -4.897 -34.601  68.718  1.00  0.230          C  
ATOM   8267  O   LEU A 532      -5.365 -33.650  68.096  1.00  0.230          O  
ATOM   8268  CB  LEU A 532      -6.935 -35.424  69.835  1.00  0.320          C  
ATOM   8269  CG  LEU A 532      -7.221 -36.521  68.790  1.00  0.320          C  
ATOM   8270  CD1 LEU A 532      -6.586 -37.846  69.218  1.00  0.320          C  
ATOM   8271  CD2 LEU A 532      -8.732 -36.647  68.644  1.00  0.320          C  
ATOM   8272  H   LEU A 532      -6.187 -33.222  71.014  1.00  0.280          H  
ATOM   8273  HA  LEU A 532      -4.908 -35.830  70.452  1.00  0.280          H  
ATOM   8274 1HB  LEU A 532      -7.322 -35.770  70.770  1.00  0.390          H  
ATOM   8275 2HB  LEU A 532      -7.487 -34.551  69.557  1.00  0.390          H  
ATOM   8276  HG  LEU A 532      -6.793 -36.236  67.824  1.00  0.390          H  
ATOM   8277 1HD1 LEU A 532      -6.805 -38.606  68.467  1.00  0.390          H  
ATOM   8278 2HD1 LEU A 532      -5.510 -37.741  69.304  1.00  0.390          H  
ATOM   8279 3HD1 LEU A 532      -6.998 -38.155  70.178  1.00  0.390          H  
ATOM   8280 1HD2 LEU A 532      -8.964 -37.409  67.900  1.00  0.390          H  
ATOM   8281 2HD2 LEU A 532      -9.170 -36.930  69.602  1.00  0.390          H  
ATOM   8282 3HD2 LEU A 532      -9.145 -35.691  68.326  1.00  0.390          H  
ATOM   8283  N   ILE A 533      -3.876 -35.318  68.267  1.00  0.250          N  
ATOM   8284  CA  ILE A 533      -3.273 -34.967  66.992  1.00  0.270          C  
ATOM   8285  C   ILE A 533      -3.567 -36.046  65.946  1.00  0.300          C  
ATOM   8286  O   ILE A 533      -3.138 -37.199  66.052  1.00  0.380          O  
ATOM   8287  CB  ILE A 533      -1.756 -34.725  67.136  1.00  0.370          C  
ATOM   8288  CG1 ILE A 533      -1.514 -33.592  68.165  1.00  0.370          C  
ATOM   8289  CG2 ILE A 533      -1.188 -34.361  65.786  1.00  0.370          C  
ATOM   8290  CD1 ILE A 533      -0.070 -33.344  68.508  1.00  0.370          C  
ATOM   8291  H   ILE A 533      -3.527 -36.090  68.823  1.00  0.300          H  
ATOM   8292  HA  ILE A 533      -3.717 -34.040  66.632  1.00  0.320          H  
ATOM   8293  HB  ILE A 533      -1.272 -35.624  67.505  1.00  0.440          H  
ATOM   8294 1HG1 ILE A 533      -1.950 -32.675  67.799  1.00  0.440          H  
ATOM   8295 2HG1 ILE A 533      -2.019 -33.867  69.090  1.00  0.440          H  
ATOM   8296 1HG2 ILE A 533      -0.126 -34.197  65.831  1.00  0.440          H  
ATOM   8297 2HG2 ILE A 533      -1.378 -35.166  65.113  1.00  0.440          H  
ATOM   8298 3HG2 ILE A 533      -1.677 -33.467  65.424  1.00  0.440          H  
ATOM   8299 1HD1 ILE A 533      -0.009 -32.553  69.256  1.00  0.440          H  
ATOM   8300 2HD1 ILE A 533       0.370 -34.258  68.905  1.00  0.440          H  
ATOM   8301 3HD1 ILE A 533       0.482 -33.033  67.632  1.00  0.440          H  
ATOM   8302  N   LYS A 534      -4.299 -35.663  64.910  1.00  0.290          N  
ATOM   8303  CA  LYS A 534      -4.741 -36.590  63.884  1.00  0.360          C  
ATOM   8304  C   LYS A 534      -3.731 -36.763  62.761  1.00  0.480          C  
ATOM   8305  O   LYS A 534      -3.884 -36.202  61.678  1.00  1.050          O  
ATOM   8306  CB  LYS A 534      -6.096 -36.147  63.344  1.00  0.480          C  
ATOM   8307  CG  LYS A 534      -7.209 -36.210  64.390  1.00  0.480          C  
ATOM   8308  CD  LYS A 534      -8.550 -35.741  63.840  1.00  0.480          C  
ATOM   8309  CE  LYS A 534      -9.625 -35.883  64.901  1.00  0.480          C  
ATOM   8310  NZ  LYS A 534     -10.954 -35.406  64.450  1.00  0.480          N  
ATOM   8311  H   LYS A 534      -4.586 -34.684  64.828  1.00  0.350          H  
ATOM   8312  HA  LYS A 534      -4.873 -37.566  64.349  1.00  0.430          H  
ATOM   8313 1HB  LYS A 534      -6.030 -35.122  62.979  1.00  0.570          H  
ATOM   8314 2HB  LYS A 534      -6.380 -36.782  62.510  1.00  0.570          H  
ATOM   8315 1HG  LYS A 534      -7.302 -37.229  64.763  1.00  0.570          H  
ATOM   8316 2HG  LYS A 534      -6.936 -35.563  65.228  1.00  0.570          H  
ATOM   8317 1HD  LYS A 534      -8.478 -34.686  63.544  1.00  0.570          H  
ATOM   8318 2HD  LYS A 534      -8.828 -36.329  62.962  1.00  0.570          H  
ATOM   8319 1HE  LYS A 534      -9.706 -36.931  65.176  1.00  0.570          H  
ATOM   8320 2HE  LYS A 534      -9.327 -35.311  65.778  1.00  0.570          H  
ATOM   8321 1HZ  LYS A 534     -11.609 -35.527  65.199  1.00  0.570          H  
ATOM   8322 2HZ  LYS A 534     -10.898 -34.379  64.216  1.00  0.570          H  
ATOM   8323 3HZ  LYS A 534     -11.310 -35.941  63.614  1.00  0.570          H  
ATOM   8324  N   GLY A 535      -2.689 -37.522  63.043  1.00  0.260          N  
ATOM   8325  CA  GLY A 535      -1.606 -37.755  62.091  1.00  0.240          C  
ATOM   8326  C   GLY A 535      -0.390 -36.929  62.465  1.00  0.230          C  
ATOM   8327  O   GLY A 535      -0.513 -35.903  63.105  1.00  0.230          O  
ATOM   8328  H   GLY A 535      -2.653 -37.911  63.990  1.00  0.310          H  
ATOM   8329 1HA  GLY A 535      -1.356 -38.813  62.094  1.00  0.290          H  
ATOM   8330 2HA  GLY A 535      -1.937 -37.510  61.082  1.00  0.290          H  
ATOM   8331  N   GLY A 536       0.782 -37.325  62.009  1.00  0.270          N  
ATOM   8332  CA  GLY A 536       2.020 -36.621  62.384  1.00  0.270          C  
ATOM   8333  C   GLY A 536       2.286 -35.247  61.745  1.00  0.290          C  
ATOM   8334  O   GLY A 536       3.251 -34.562  62.109  1.00  0.390          O  
ATOM   8335  H   GLY A 536       0.803 -38.211  61.495  1.00  0.320          H  
ATOM   8336 1HA  GLY A 536       2.042 -36.518  63.469  1.00  0.320          H  
ATOM   8337 2HA  GLY A 536       2.849 -37.269  62.125  1.00  0.320          H  
ATOM   8338  N   LYS A 537       1.466 -34.836  60.788  1.00  0.260          N  
ATOM   8339  CA  LYS A 537       1.752 -33.580  60.107  1.00  0.270          C  
ATOM   8340  C   LYS A 537       1.800 -32.347  61.042  1.00  0.260          C  
ATOM   8341  O   LYS A 537       2.766 -31.590  60.955  1.00  0.290          O  
ATOM   8342  CB  LYS A 537       0.766 -33.363  58.944  1.00  0.370          C  
ATOM   8343  CG  LYS A 537       0.956 -34.312  57.767  1.00  0.370          C  
ATOM   8344  CD  LYS A 537      -0.098 -34.054  56.691  1.00  0.370          C  
ATOM   8345  CE  LYS A 537       0.034 -35.020  55.519  1.00  0.370          C  
ATOM   8346  NZ  LYS A 537      -1.063 -34.831  54.518  1.00  0.370          N  
ATOM   8347  H   LYS A 537       0.671 -35.411  60.545  1.00  0.310          H  
ATOM   8348  HA  LYS A 537       2.744 -33.669  59.663  1.00  0.320          H  
ATOM   8349 1HB  LYS A 537      -0.251 -33.493  59.249  1.00  0.450          H  
ATOM   8350 2HB  LYS A 537       0.868 -32.342  58.570  1.00  0.450          H  
ATOM   8351 1HG  LYS A 537       1.947 -34.196  57.346  1.00  0.450          H  
ATOM   8352 2HG  LYS A 537       0.858 -35.338  58.117  1.00  0.450          H  
ATOM   8353 1HD  LYS A 537      -1.095 -34.158  57.123  1.00  0.450          H  
ATOM   8354 2HD  LYS A 537       0.012 -33.034  56.317  1.00  0.450          H  
ATOM   8355 1HE  LYS A 537       0.992 -34.851  55.029  1.00  0.450          H  
ATOM   8356 2HE  LYS A 537       0.001 -36.046  55.892  1.00  0.450          H  
ATOM   8357 1HZ  LYS A 537      -0.945 -35.483  53.756  1.00  0.450          H  
ATOM   8358 2HZ  LYS A 537      -1.955 -34.997  54.963  1.00  0.450          H  
ATOM   8359 3HZ  LYS A 537      -1.042 -33.887  54.157  1.00  0.450          H  
ATOM   8360  N   PRO A 538       0.835 -32.091  61.971  1.00  0.250          N  
ATOM   8361  CA  PRO A 538       0.879 -30.964  62.889  1.00  0.240          C  
ATOM   8362  C   PRO A 538       2.078 -30.994  63.822  1.00  0.260          C  
ATOM   8363  O   PRO A 538       2.559 -29.946  64.232  1.00  0.330          O  
ATOM   8364  CB  PRO A 538      -0.409 -31.123  63.684  1.00  0.360          C  
ATOM   8365  CG  PRO A 538      -1.270 -31.929  62.796  1.00  0.360          C  
ATOM   8366  CD  PRO A 538      -0.344 -32.908  62.154  1.00  0.360          C  
ATOM   8367  HA  PRO A 538       0.851 -30.030  62.317  1.00  0.290          H  
ATOM   8368 1HB  PRO A 538      -0.201 -31.615  64.646  1.00  0.430          H  
ATOM   8369 2HB  PRO A 538      -0.827 -30.135  63.915  1.00  0.430          H  
ATOM   8370 1HG  PRO A 538      -2.101 -32.399  63.346  1.00  0.430          H  
ATOM   8371 2HG  PRO A 538      -1.696 -31.256  62.051  1.00  0.430          H  
ATOM   8372 1HD  PRO A 538      -0.122 -33.676  62.867  1.00  0.430          H  
ATOM   8373 2HD  PRO A 538      -0.787 -33.291  61.263  1.00  0.430          H  
ATOM   8374  N   LEU A 539       2.634 -32.175  64.114  1.00  0.240          N  
ATOM   8375  CA  LEU A 539       3.824 -32.196  64.956  1.00  0.290          C  
ATOM   8376  C   LEU A 539       4.950 -31.494  64.224  1.00  0.330          C  
ATOM   8377  O   LEU A 539       5.747 -30.782  64.826  1.00  0.490          O  
ATOM   8378  CB  LEU A 539       4.188 -33.624  65.386  1.00  0.390          C  
ATOM   8379  CG  LEU A 539       3.236 -34.271  66.455  1.00  0.390          C  
ATOM   8380  CD1 LEU A 539       3.515 -35.740  66.567  1.00  0.390          C  
ATOM   8381  CD2 LEU A 539       3.488 -33.619  67.862  1.00  0.390          C  
ATOM   8382  H   LEU A 539       2.249 -33.057  63.797  1.00  0.290          H  
ATOM   8383  HA  LEU A 539       3.617 -31.613  65.849  1.00  0.350          H  
ATOM   8384 1HB  LEU A 539       4.184 -34.263  64.502  1.00  0.460          H  
ATOM   8385 2HB  LEU A 539       5.198 -33.610  65.795  1.00  0.460          H  
ATOM   8386  HG  LEU A 539       2.204 -34.131  66.156  1.00  0.460          H  
ATOM   8387 1HD1 LEU A 539       2.850 -36.165  67.303  1.00  0.460          H  
ATOM   8388 2HD1 LEU A 539       3.337 -36.211  65.616  1.00  0.460          H  
ATOM   8389 3HD1 LEU A 539       4.544 -35.911  66.871  1.00  0.460          H  
ATOM   8390 1HD2 LEU A 539       2.836 -34.086  68.600  1.00  0.460          H  
ATOM   8391 2HD2 LEU A 539       4.527 -33.777  68.159  1.00  0.460          H  
ATOM   8392 3HD2 LEU A 539       3.284 -32.551  67.840  1.00  0.460          H  
ATOM   8393  N   GLU A 540       5.031 -31.717  62.913  1.00  0.280          N  
ATOM   8394  CA  GLU A 540       6.032 -31.030  62.108  1.00  0.400          C  
ATOM   8395  C   GLU A 540       5.639 -29.568  61.832  1.00  0.450          C  
ATOM   8396  O   GLU A 540       6.491 -28.694  61.753  1.00  0.870          O  
ATOM   8397  CB  GLU A 540       6.287 -31.738  60.774  1.00  0.510          C  
ATOM   8398  CG  GLU A 540       7.387 -31.061  59.922  1.00  0.510          C  
ATOM   8399  CD  GLU A 540       8.770 -31.113  60.565  1.00  0.510          C  
ATOM   8400  OE1 GLU A 540       9.102 -32.139  61.110  1.00  0.510          O  
ATOM   8401  OE2 GLU A 540       9.463 -30.103  60.544  1.00  0.510          O  
ATOM   8402  H   GLU A 540       4.365 -32.370  62.479  1.00  0.340          H  
ATOM   8403  HA  GLU A 540       6.966 -31.027  62.664  1.00  0.480          H  
ATOM   8404 1HB  GLU A 540       6.576 -32.772  60.957  1.00  0.610          H  
ATOM   8405 2HB  GLU A 540       5.363 -31.751  60.189  1.00  0.610          H  
ATOM   8406 1HG  GLU A 540       7.436 -31.581  58.967  1.00  0.610          H  
ATOM   8407 2HG  GLU A 540       7.115 -30.031  59.714  1.00  0.610          H  
ATOM   8408  N   MET A 541       4.356 -29.303  61.598  1.00  0.260          N  
ATOM   8409  CA  MET A 541       3.937 -27.949  61.230  1.00  0.230          C  
ATOM   8410  C   MET A 541       3.716 -26.927  62.356  1.00  0.230          C  
ATOM   8411  O   MET A 541       3.923 -25.736  62.149  1.00  0.230          O  
ATOM   8412  CB  MET A 541       2.650 -28.009  60.409  1.00  0.330          C  
ATOM   8413  CG  MET A 541       2.787 -28.652  59.035  1.00  0.330          C  
ATOM   8414  SD  MET A 541       4.057 -27.877  58.002  1.00  0.330          S  
ATOM   8415  CE  MET A 541       3.404 -26.230  57.742  1.00  0.330          C  
ATOM   8416  H   MET A 541       3.682 -30.072  61.635  1.00  0.310          H  
ATOM   8417  HA  MET A 541       4.722 -27.537  60.601  1.00  0.280          H  
ATOM   8418 1HB  MET A 541       1.925 -28.595  60.952  1.00  0.400          H  
ATOM   8419 2HB  MET A 541       2.227 -27.015  60.302  1.00  0.400          H  
ATOM   8420 1HG  MET A 541       3.044 -29.703  59.164  1.00  0.400          H  
ATOM   8421 2HG  MET A 541       1.830 -28.598  58.513  1.00  0.400          H  
ATOM   8422 1HE  MET A 541       4.095 -25.671  57.125  1.00  0.400          H  
ATOM   8423 2HE  MET A 541       2.437 -26.295  57.238  1.00  0.400          H  
ATOM   8424 3HE  MET A 541       3.288 -25.717  58.696  1.00  0.400          H  
ATOM   8425  N   ALA A 542       3.303 -27.345  63.547  1.00  0.220          N  
ATOM   8426  CA  ALA A 542       2.950 -26.383  64.595  1.00  0.220          C  
ATOM   8427  C   ALA A 542       4.093 -25.447  64.973  1.00  0.240          C  
ATOM   8428  O   ALA A 542       3.870 -24.263  65.217  1.00  0.260          O  
ATOM   8429  CB  ALA A 542       2.490 -27.097  65.839  1.00  0.310          C  
ATOM   8430  H   ALA A 542       3.150 -28.335  63.723  1.00  0.260          H  
ATOM   8431  HA  ALA A 542       2.119 -25.792  64.221  1.00  0.260          H  
ATOM   8432 1HB  ALA A 542       2.182 -26.378  66.592  1.00  0.370          H  
ATOM   8433 2HB  ALA A 542       1.670 -27.756  65.609  1.00  0.370          H  
ATOM   8434 3HB  ALA A 542       3.283 -27.662  66.193  1.00  0.370          H  
ATOM   8435  N   HIS A 543       5.329 -25.939  64.967  1.00  0.260          N  
ATOM   8436  CA  HIS A 543       6.472 -25.118  65.359  1.00  0.280          C  
ATOM   8437  C   HIS A 543       6.768 -24.015  64.347  1.00  0.270          C  
ATOM   8438  O   HIS A 543       7.530 -23.088  64.631  1.00  0.290          O  
ATOM   8439  CB  HIS A 543       7.735 -25.956  65.594  1.00  0.380          C  
ATOM   8440  CG  HIS A 543       8.374 -26.571  64.407  1.00  0.380          C  
ATOM   8441  ND1 HIS A 543       9.394 -25.954  63.706  1.00  0.380          N  
ATOM   8442  CD2 HIS A 543       8.172 -27.743  63.814  1.00  0.380          C  
ATOM   8443  CE1 HIS A 543       9.780 -26.735  62.711  1.00  0.380          C  
ATOM   8444  NE2 HIS A 543       9.058 -27.830  62.740  1.00  0.380          N  
ATOM   8445  H   HIS A 543       5.479 -26.908  64.718  1.00  0.310          H  
ATOM   8446  HA  HIS A 543       6.245 -24.628  66.303  1.00  0.340          H  
ATOM   8447 1HB  HIS A 543       8.473 -25.314  66.016  1.00  0.460          H  
ATOM   8448 2HB  HIS A 543       7.519 -26.743  66.313  1.00  0.460          H  
ATOM   8449  HD2 HIS A 543       7.438 -28.496  64.115  1.00  0.460          H  
ATOM   8450  HE1 HIS A 543      10.557 -26.511  61.987  1.00  0.460          H  
ATOM   8451  HE2 HIS A 543       9.131 -28.641  62.065  1.00  0.460          H  
ATOM   8452  N   LYS A 544       6.193 -24.131  63.150  1.00  0.250          N  
ATOM   8453  CA  LYS A 544       6.426 -23.192  62.075  1.00  0.250          C  
ATOM   8454  C   LYS A 544       5.395 -22.066  62.059  1.00  0.260          C  
ATOM   8455  O   LYS A 544       5.509 -21.153  61.239  1.00  0.260          O  
ATOM   8456  CB  LYS A 544       6.366 -23.928  60.735  1.00  0.350          C  
ATOM   8457  CG  LYS A 544       7.423 -24.998  60.570  1.00  0.350          C  
ATOM   8458  CD  LYS A 544       7.308 -25.714  59.231  1.00  0.350          C  
ATOM   8459  CE  LYS A 544       8.348 -26.828  59.117  1.00  0.350          C  
ATOM   8460  NZ  LYS A 544       8.226 -27.590  57.852  1.00  0.350          N  
ATOM   8461  H   LYS A 544       5.532 -24.889  62.974  1.00  0.300          H  
ATOM   8462  HA  LYS A 544       7.413 -22.751  62.208  1.00  0.300          H  
ATOM   8463 1HB  LYS A 544       5.386 -24.387  60.611  1.00  0.420          H  
ATOM   8464 2HB  LYS A 544       6.498 -23.212  59.931  1.00  0.420          H  
ATOM   8465 1HG  LYS A 544       8.413 -24.560  60.678  1.00  0.420          H  
ATOM   8466 2HG  LYS A 544       7.285 -25.740  61.361  1.00  0.420          H  
ATOM   8467 1HD  LYS A 544       6.317 -26.153  59.152  1.00  0.420          H  
ATOM   8468 2HD  LYS A 544       7.440 -25.004  58.417  1.00  0.420          H  
ATOM   8469 1HE  LYS A 544       9.343 -26.394  59.177  1.00  0.420          H  
ATOM   8470 2HE  LYS A 544       8.213 -27.520  59.952  1.00  0.420          H  
ATOM   8471 1HZ  LYS A 544       8.931 -28.319  57.838  1.00  0.420          H  
ATOM   8472 2HZ  LYS A 544       7.308 -28.013  57.803  1.00  0.420          H  
ATOM   8473 3HZ  LYS A 544       8.358 -26.975  57.068  1.00  0.420          H  
ATOM   8474  N   ILE A 545       4.381 -22.148  62.927  1.00  0.250          N  
ATOM   8475  CA  ILE A 545       3.284 -21.187  62.914  1.00  0.240          C  
ATOM   8476  C   ILE A 545       3.740 -19.785  63.277  1.00  0.250          C  
ATOM   8477  O   ILE A 545       4.432 -19.567  64.272  1.00  0.260          O  
ATOM   8478  CB  ILE A 545       2.151 -21.679  63.847  1.00  0.340          C  
ATOM   8479  CG1 ILE A 545       1.587 -23.069  63.316  1.00  0.340          C  
ATOM   8480  CG2 ILE A 545       1.035 -20.638  64.027  1.00  0.340          C  
ATOM   8481  CD1 ILE A 545       0.935 -23.110  61.917  1.00  0.340          C  
ATOM   8482  H   ILE A 545       4.365 -22.906  63.616  1.00  0.300          H  
ATOM   8483  HA  ILE A 545       2.887 -21.130  61.911  1.00  0.290          H  
ATOM   8484  HB  ILE A 545       2.587 -21.887  64.827  1.00  0.410          H  
ATOM   8485 1HG1 ILE A 545       2.407 -23.754  63.273  1.00  0.410          H  
ATOM   8486 2HG1 ILE A 545       0.875 -23.425  64.041  1.00  0.410          H  
ATOM   8487 1HG2 ILE A 545       0.288 -21.029  64.708  1.00  0.410          H  
ATOM   8488 2HG2 ILE A 545       1.438 -19.715  64.443  1.00  0.410          H  
ATOM   8489 3HG2 ILE A 545       0.571 -20.422  63.065  1.00  0.410          H  
ATOM   8490 1HD1 ILE A 545       0.612 -24.131  61.703  1.00  0.410          H  
ATOM   8491 2HD1 ILE A 545       0.087 -22.461  61.888  1.00  0.410          H  
ATOM   8492 3HD1 ILE A 545       1.641 -22.807  61.168  1.00  0.410          H  
ATOM   8493  N   LYS A 546       3.342 -18.829  62.434  1.00  0.240          N  
ATOM   8494  CA  LYS A 546       3.699 -17.429  62.611  1.00  0.250          C  
ATOM   8495  C   LYS A 546       2.486 -16.621  63.014  1.00  0.240          C  
ATOM   8496  O   LYS A 546       2.616 -15.561  63.634  1.00  0.270          O  
ATOM   8497  CB  LYS A 546       4.325 -16.865  61.337  1.00  0.350          C  
ATOM   8498  CG  LYS A 546       5.613 -17.580  60.875  1.00  0.350          C  
ATOM   8499  CD  LYS A 546       6.760 -17.469  61.904  1.00  0.350          C  
ATOM   8500  CE  LYS A 546       8.042 -18.101  61.377  1.00  0.350          C  
ATOM   8501  NZ  LYS A 546       9.153 -18.042  62.380  1.00  0.350          N  
ATOM   8502  H   LYS A 546       2.747 -19.105  61.650  1.00  0.290          H  
ATOM   8503  HA  LYS A 546       4.412 -17.348  63.428  1.00  0.300          H  
ATOM   8504 1HB  LYS A 546       3.603 -16.938  60.526  1.00  0.420          H  
ATOM   8505 2HB  LYS A 546       4.552 -15.811  61.482  1.00  0.420          H  
ATOM   8506 1HG  LYS A 546       5.394 -18.635  60.715  1.00  0.420          H  
ATOM   8507 2HG  LYS A 546       5.940 -17.152  59.927  1.00  0.420          H  
ATOM   8508 1HD  LYS A 546       6.938 -16.424  62.156  1.00  0.420          H  
ATOM   8509 2HD  LYS A 546       6.488 -18.006  62.813  1.00  0.420          H  
ATOM   8510 1HE  LYS A 546       7.843 -19.146  61.131  1.00  0.420          H  
ATOM   8511 2HE  LYS A 546       8.354 -17.577  60.475  1.00  0.420          H  
ATOM   8512 1HZ  LYS A 546       9.979 -18.475  61.992  1.00  0.420          H  
ATOM   8513 2HZ  LYS A 546       9.355 -17.079  62.612  1.00  0.420          H  
ATOM   8514 3HZ  LYS A 546       8.873 -18.540  63.218  1.00  0.420          H  
ATOM   8515  N   THR A 547       1.317 -17.104  62.622  1.00  0.200          N  
ATOM   8516  CA  THR A 547       0.073 -16.431  62.920  1.00  0.200          C  
ATOM   8517  C   THR A 547      -1.011 -17.415  63.312  1.00  0.210          C  
ATOM   8518  O   THR A 547      -1.073 -18.528  62.772  1.00  0.220          O  
ATOM   8519  CB  THR A 547      -0.362 -15.559  61.735  1.00  0.280          C  
ATOM   8520  OG1 THR A 547      -1.621 -14.954  62.042  1.00  0.280          O  
ATOM   8521  CG2 THR A 547      -0.469 -16.376  60.472  1.00  0.280          C  
ATOM   8522  H   THR A 547       1.292 -17.945  62.043  1.00  0.240          H  
ATOM   8523  HA  THR A 547       0.233 -15.775  63.770  1.00  0.240          H  
ATOM   8524  HB  THR A 547       0.380 -14.780  61.584  1.00  0.340          H  
ATOM   8525  HG1 THR A 547      -1.520 -14.358  62.825  1.00  0.340          H  
ATOM   8526 1HG2 THR A 547      -0.753 -15.739  59.656  1.00  0.340          H  
ATOM   8527 2HG2 THR A 547       0.485 -16.837  60.243  1.00  0.340          H  
ATOM   8528 3HG2 THR A 547      -1.215 -17.138  60.613  1.00  0.340          H  
ATOM   8529  N   VAL A 548      -1.828 -16.991  64.273  1.00  0.230          N  
ATOM   8530  CA  VAL A 548      -2.952 -17.760  64.783  1.00  0.260          C  
ATOM   8531  C   VAL A 548      -4.231 -16.973  64.652  1.00  0.270          C  
ATOM   8532  O   VAL A 548      -4.377 -15.867  65.181  1.00  0.290          O  
ATOM   8533  CB  VAL A 548      -2.750 -18.173  66.264  1.00  0.350          C  
ATOM   8534  CG1 VAL A 548      -3.984 -18.913  66.792  1.00  0.350          C  
ATOM   8535  CG2 VAL A 548      -1.576 -19.112  66.377  1.00  0.350          C  
ATOM   8536  H   VAL A 548      -1.682 -16.032  64.600  1.00  0.280          H  
ATOM   8537  HA  VAL A 548      -3.049 -18.666  64.188  1.00  0.310          H  
ATOM   8538  HB  VAL A 548      -2.580 -17.279  66.861  1.00  0.420          H  
ATOM   8539 1HG1 VAL A 548      -3.818 -19.200  67.826  1.00  0.420          H  
ATOM   8540 2HG1 VAL A 548      -4.868 -18.277  66.742  1.00  0.420          H  
ATOM   8541 3HG1 VAL A 548      -4.153 -19.806  66.193  1.00  0.420          H  
ATOM   8542 1HG2 VAL A 548      -1.425 -19.393  67.416  1.00  0.420          H  
ATOM   8543 2HG2 VAL A 548      -1.764 -19.975  65.813  1.00  0.420          H  
ATOM   8544 3HG2 VAL A 548      -0.701 -18.652  65.993  1.00  0.420          H  
ATOM   8545  N   MET A 549      -5.168 -17.589  63.986  1.00  0.240          N  
ATOM   8546  CA  MET A 549      -6.456 -17.025  63.746  1.00  0.240          C  
ATOM   8547  C   MET A 549      -7.492 -17.679  64.648  1.00  0.240          C  
ATOM   8548  O   MET A 549      -7.670 -18.894  64.602  1.00  0.280          O  
ATOM   8549  CB  MET A 549      -6.731 -17.252  62.276  1.00  0.340          C  
ATOM   8550  CG  MET A 549      -5.822 -16.496  61.337  1.00  0.340          C  
ATOM   8551  SD  MET A 549      -6.239 -16.770  59.619  1.00  0.340          S  
ATOM   8552  CE  MET A 549      -7.643 -15.733  59.288  1.00  0.340          C  
ATOM   8553  H   MET A 549      -4.958 -18.513  63.594  1.00  0.290          H  
ATOM   8554  HA  MET A 549      -6.433 -15.958  63.968  1.00  0.290          H  
ATOM   8555 1HB  MET A 549      -6.527 -18.302  62.069  1.00  0.400          H  
ATOM   8556 2HB  MET A 549      -7.710 -17.108  62.050  1.00  0.400          H  
ATOM   8557 1HG  MET A 549      -5.876 -15.434  61.547  1.00  0.400          H  
ATOM   8558 2HG  MET A 549      -4.790 -16.817  61.495  1.00  0.400          H  
ATOM   8559 1HE  MET A 549      -7.940 -15.878  58.261  1.00  0.400          H  
ATOM   8560 2HE  MET A 549      -8.460 -15.997  59.927  1.00  0.400          H  
ATOM   8561 3HE  MET A 549      -7.376 -14.688  59.451  1.00  0.400          H  
ATOM   8562  N   PHE A 550      -8.162 -16.897  65.489  1.00  0.220          N  
ATOM   8563  CA  PHE A 550      -9.151 -17.496  66.383  1.00  0.210          C  
ATOM   8564  C   PHE A 550     -10.576 -17.087  66.081  1.00  0.200          C  
ATOM   8565  O   PHE A 550     -10.865 -15.907  65.856  1.00  0.210          O  
ATOM   8566  CB  PHE A 550      -8.948 -17.082  67.846  1.00  0.300          C  
ATOM   8567  CG  PHE A 550      -7.743 -17.580  68.600  1.00  0.300          C  
ATOM   8568  CD1 PHE A 550      -6.614 -16.813  68.729  1.00  0.300          C  
ATOM   8569  CD2 PHE A 550      -7.776 -18.803  69.237  1.00  0.300          C  
ATOM   8570  CE1 PHE A 550      -5.546 -17.271  69.491  1.00  0.300          C  
ATOM   8571  CE2 PHE A 550      -6.722 -19.256  69.976  1.00  0.300          C  
ATOM   8572  CZ  PHE A 550      -5.615 -18.495  70.110  1.00  0.300          C  
ATOM   8573  H   PHE A 550      -7.974 -15.890  65.511  1.00  0.260          H  
ATOM   8574  HA  PHE A 550      -9.091 -18.581  66.303  1.00  0.250          H  
ATOM   8575 1HB  PHE A 550      -8.935 -15.992  67.892  1.00  0.360          H  
ATOM   8576 2HB  PHE A 550      -9.834 -17.397  68.401  1.00  0.360          H  
ATOM   8577  HD1 PHE A 550      -6.581 -15.841  68.237  1.00  0.360          H  
ATOM   8578  HD2 PHE A 550      -8.661 -19.408  69.151  1.00  0.360          H  
ATOM   8579  HE1 PHE A 550      -4.654 -16.667  69.606  1.00  0.360          H  
ATOM   8580  HE2 PHE A 550      -6.771 -20.224  70.464  1.00  0.360          H  
ATOM   8581  HZ  PHE A 550      -4.790 -18.861  70.710  1.00  0.360          H  
ATOM   8582  N   ALA A 551     -11.475 -18.055  66.204  1.00  0.190          N  
ATOM   8583  CA  ALA A 551     -12.908 -17.819  66.158  1.00  0.190          C  
ATOM   8584  C   ALA A 551     -13.300 -17.093  67.430  1.00  0.180          C  
ATOM   8585  O   ALA A 551     -12.581 -17.159  68.422  1.00  0.250          O  
ATOM   8586  CB  ALA A 551     -13.669 -19.129  66.042  1.00  0.270          C  
ATOM   8587  H   ALA A 551     -11.142 -19.024  66.287  1.00  0.230          H  
ATOM   8588  HA  ALA A 551     -13.133 -17.179  65.305  1.00  0.230          H  
ATOM   8589 1HB  ALA A 551     -14.738 -18.935  66.018  1.00  0.320          H  
ATOM   8590 2HB  ALA A 551     -13.375 -19.640  65.124  1.00  0.320          H  
ATOM   8591 3HB  ALA A 551     -13.438 -19.753  66.884  1.00  0.320          H  
ATOM   8592  N   LYS A 552     -14.405 -16.365  67.430  1.00  0.150          N  
ATOM   8593  CA  LYS A 552     -14.791 -15.760  68.693  1.00  0.140          C  
ATOM   8594  C   LYS A 552     -15.671 -16.725  69.486  1.00  0.130          C  
ATOM   8595  O   LYS A 552     -15.259 -17.264  70.527  1.00  0.140          O  
ATOM   8596  CB  LYS A 552     -15.530 -14.440  68.445  1.00  0.200          C  
ATOM   8597  CG  LYS A 552     -15.956 -13.679  69.713  1.00  0.200          C  
ATOM   8598  CD  LYS A 552     -16.471 -12.262  69.384  1.00  0.200          C  
ATOM   8599  CE  LYS A 552     -17.860 -12.256  68.717  1.00  0.200          C  
ATOM   8600  NZ  LYS A 552     -18.987 -12.625  69.649  1.00  0.200          N  
ATOM   8601  H   LYS A 552     -14.983 -16.289  66.606  1.00  0.180          H  
ATOM   8602  HA  LYS A 552     -13.898 -15.555  69.279  1.00  0.170          H  
ATOM   8603 1HB  LYS A 552     -14.909 -13.780  67.847  1.00  0.240          H  
ATOM   8604 2HB  LYS A 552     -16.416 -14.649  67.863  1.00  0.240          H  
ATOM   8605 1HG  LYS A 552     -16.731 -14.236  70.241  1.00  0.240          H  
ATOM   8606 2HG  LYS A 552     -15.096 -13.595  70.370  1.00  0.240          H  
ATOM   8607 1HD  LYS A 552     -16.527 -11.665  70.283  1.00  0.240          H  
ATOM   8608 2HD  LYS A 552     -15.768 -11.785  68.706  1.00  0.240          H  
ATOM   8609 1HE  LYS A 552     -18.046 -11.250  68.338  1.00  0.240          H  
ATOM   8610 2HE  LYS A 552     -17.868 -12.944  67.881  1.00  0.240          H  
ATOM   8611 1HZ  LYS A 552     -19.864 -12.555  69.111  1.00  0.240          H  
ATOM   8612 2HZ  LYS A 552     -18.906 -13.548  70.035  1.00  0.240          H  
ATOM   8613 3HZ  LYS A 552     -19.031 -11.977  70.407  1.00  0.240          H  
ATOM   8614  N   THR A 553     -16.860 -17.013  68.947  1.00  0.130          N  
ATOM   8615  CA  THR A 553     -17.826 -17.833  69.651  1.00  0.150          C  
ATOM   8616  C   THR A 553     -17.317 -19.247  69.841  1.00  0.180          C  
ATOM   8617  O   THR A 553     -16.853 -19.882  68.896  1.00  0.310          O  
ATOM   8618  CB  THR A 553     -19.169 -17.877  68.879  1.00  0.200          C  
ATOM   8619  OG1 THR A 553     -19.629 -16.532  68.670  1.00  0.200          O  
ATOM   8620  CG2 THR A 553     -20.221 -18.630  69.707  1.00  0.200          C  
ATOM   8621  H   THR A 553     -17.139 -16.607  68.070  1.00  0.160          H  
ATOM   8622  HA  THR A 553     -18.003 -17.396  70.633  1.00  0.180          H  
ATOM   8623  HB  THR A 553     -19.038 -18.373  67.918  1.00  0.240          H  
ATOM   8624  HG1 THR A 553     -20.500 -16.548  68.254  1.00  0.240          H  
ATOM   8625 1HG2 THR A 553     -21.166 -18.637  69.159  1.00  0.240          H  
ATOM   8626 2HG2 THR A 553     -19.903 -19.655  69.878  1.00  0.240          H  
ATOM   8627 3HG2 THR A 553     -20.361 -18.127  70.665  1.00  0.240          H  
ATOM   8628  N   GLY A 554     -17.355 -19.711  71.082  1.00  0.170          N  
ATOM   8629  CA  GLY A 554     -16.981 -21.070  71.479  1.00  0.190          C  
ATOM   8630  C   GLY A 554     -15.470 -21.303  71.575  1.00  0.270          C  
ATOM   8631  O   GLY A 554     -15.017 -22.356  72.028  1.00  0.680          O  
ATOM   8632  H   GLY A 554     -17.727 -19.083  71.781  1.00  0.200          H  
ATOM   8633 1HA  GLY A 554     -17.437 -21.284  72.445  1.00  0.230          H  
ATOM   8634 2HA  GLY A 554     -17.409 -21.777  70.767  1.00  0.230          H  
ATOM   8635  N   THR A 555     -14.685 -20.305  71.205  1.00  0.290          N  
ATOM   8636  CA  THR A 555     -13.240 -20.417  71.176  1.00  0.230          C  
ATOM   8637  C   THR A 555     -12.648 -19.440  72.151  1.00  0.220          C  
ATOM   8638  O   THR A 555     -12.056 -19.859  73.136  1.00  0.260          O  
ATOM   8639  CB  THR A 555     -12.709 -20.195  69.752  1.00  0.350          C  
ATOM   8640  OG1 THR A 555     -13.218 -21.213  68.881  1.00  0.350          O  
ATOM   8641  CG2 THR A 555     -11.206 -20.203  69.707  1.00  0.350          C  
ATOM   8642  H   THR A 555     -15.100 -19.413  70.923  1.00  0.350          H  
ATOM   8643  HA  THR A 555     -12.954 -21.416  71.490  1.00  0.280          H  
ATOM   8644  HB  THR A 555     -13.069 -19.253  69.405  1.00  0.420          H  
ATOM   8645  HG1 THR A 555     -14.159 -21.046  68.723  1.00  0.420          H  
ATOM   8646 1HG2 THR A 555     -10.887 -20.035  68.677  1.00  0.420          H  
ATOM   8647 2HG2 THR A 555     -10.802 -19.416  70.340  1.00  0.420          H  
ATOM   8648 3HG2 THR A 555     -10.848 -21.159  70.052  1.00  0.420          H  
ATOM   8649  N   ILE A 556     -12.821 -18.146  71.902  1.00  0.240          N  
ATOM   8650  CA  ILE A 556     -12.366 -17.110  72.817  1.00  0.240          C  
ATOM   8651  C   ILE A 556     -13.382 -16.928  73.920  1.00  0.220          C  
ATOM   8652  O   ILE A 556     -13.010 -16.714  75.078  1.00  0.220          O  
ATOM   8653  CB  ILE A 556     -12.050 -15.772  72.108  1.00  0.340          C  
ATOM   8654  CG1 ILE A 556     -10.848 -15.936  71.093  1.00  0.340          C  
ATOM   8655  CG2 ILE A 556     -11.785 -14.663  73.123  1.00  0.340          C  
ATOM   8656  CD1 ILE A 556      -9.491 -16.390  71.696  1.00  0.340          C  
ATOM   8657  H   ILE A 556     -13.353 -17.867  71.077  1.00  0.290          H  
ATOM   8658  HA  ILE A 556     -11.459 -17.447  73.296  1.00  0.290          H  
ATOM   8659  HB  ILE A 556     -12.914 -15.485  71.507  1.00  0.400          H  
ATOM   8660 1HG1 ILE A 556     -11.134 -16.661  70.342  1.00  0.400          H  
ATOM   8661 2HG1 ILE A 556     -10.689 -14.981  70.606  1.00  0.400          H  
ATOM   8662 1HG2 ILE A 556     -11.580 -13.739  72.598  1.00  0.400          H  
ATOM   8663 2HG2 ILE A 556     -12.649 -14.519  73.766  1.00  0.400          H  
ATOM   8664 3HG2 ILE A 556     -10.944 -14.925  73.724  1.00  0.400          H  
ATOM   8665 1HD1 ILE A 556      -8.760 -16.451  70.910  1.00  0.400          H  
ATOM   8666 2HD1 ILE A 556      -9.145 -15.673  72.434  1.00  0.400          H  
ATOM   8667 3HD1 ILE A 556      -9.585 -17.364  72.153  1.00  0.400          H  
ATOM   8668  N   THR A 557     -14.652 -16.906  73.532  1.00  0.190          N  
ATOM   8669  CA  THR A 557     -15.737 -16.713  74.475  1.00  0.170          C  
ATOM   8670  C   THR A 557     -16.464 -18.016  74.719  1.00  0.230          C  
ATOM   8671  O   THR A 557     -16.266 -19.003  74.007  1.00  0.380          O  
ATOM   8672  CB  THR A 557     -16.778 -15.702  73.947  1.00  0.250          C  
ATOM   8673  OG1 THR A 557     -17.458 -16.277  72.825  1.00  0.250          O  
ATOM   8674  CG2 THR A 557     -16.089 -14.446  73.510  1.00  0.250          C  
ATOM   8675  H   THR A 557     -14.876 -17.043  72.542  1.00  0.230          H  
ATOM   8676  HA  THR A 557     -15.341 -16.378  75.421  1.00  0.200          H  
ATOM   8677  HB  THR A 557     -17.499 -15.467  74.725  1.00  0.300          H  
ATOM   8678  HG1 THR A 557     -18.068 -16.967  73.152  1.00  0.300          H  
ATOM   8679 1HG2 THR A 557     -16.836 -13.756  73.141  1.00  0.300          H  
ATOM   8680 2HG2 THR A 557     -15.584 -14.020  74.353  1.00  0.300          H  
ATOM   8681 3HG2 THR A 557     -15.371 -14.662  72.725  1.00  0.300          H  
ATOM   8682  N   HIS A 558     -17.318 -18.006  75.716  1.00  0.180          N  
ATOM   8683  CA  HIS A 558     -18.180 -19.130  75.999  1.00  0.270          C  
ATOM   8684  C   HIS A 558     -19.287 -19.095  74.957  1.00  0.430          C  
ATOM   8685  O   HIS A 558     -19.622 -18.032  74.453  1.00  1.260          O  
ATOM   8686  CB  HIS A 558     -18.700 -19.041  77.431  1.00  0.340          C  
ATOM   8687  CG  HIS A 558     -17.636 -19.345  78.462  1.00  0.340          C  
ATOM   8688  ND1 HIS A 558     -17.265 -20.637  78.772  1.00  0.340          N  
ATOM   8689  CD2 HIS A 558     -16.852 -18.539  79.223  1.00  0.340          C  
ATOM   8690  CE1 HIS A 558     -16.323 -20.613  79.697  1.00  0.340          C  
ATOM   8691  NE2 HIS A 558     -16.057 -19.355  79.989  1.00  0.340          N  
ATOM   8692  H   HIS A 558     -17.373 -17.163  76.292  1.00  0.220          H  
ATOM   8693  HA  HIS A 558     -17.632 -20.065  75.890  1.00  0.320          H  
ATOM   8694 1HB  HIS A 558     -19.076 -18.032  77.617  1.00  0.410          H  
ATOM   8695 2HB  HIS A 558     -19.528 -19.733  77.569  1.00  0.410          H  
ATOM   8696  HD2 HIS A 558     -16.845 -17.458  79.236  1.00  0.410          H  
ATOM   8697  HE1 HIS A 558     -15.842 -21.485  80.141  1.00  0.410          H  
ATOM   8698  HE2 HIS A 558     -15.377 -19.037  80.661  1.00  0.410          H  
ATOM   8699  N   GLY A 559     -19.884 -20.231  74.623  1.00  0.460          N  
ATOM   8700  CA  GLY A 559     -20.961 -20.236  73.622  1.00  0.350          C  
ATOM   8701  C   GLY A 559     -22.352 -19.941  74.191  1.00  0.260          C  
ATOM   8702  O   GLY A 559     -23.346 -19.963  73.464  1.00  0.250          O  
ATOM   8703  H   GLY A 559     -19.588 -21.100  75.050  1.00  0.550          H  
ATOM   8704 1HA  GLY A 559     -20.729 -19.503  72.849  1.00  0.420          H  
ATOM   8705 2HA  GLY A 559     -20.978 -21.207  73.128  1.00  0.420          H  
ATOM   8706  N   VAL A 560     -22.419 -19.694  75.491  1.00  0.340          N  
ATOM   8707  CA  VAL A 560     -23.675 -19.446  76.173  1.00  0.340          C  
ATOM   8708  C   VAL A 560     -23.673 -18.037  76.769  1.00  0.250          C  
ATOM   8709  O   VAL A 560     -22.757 -17.719  77.529  1.00  0.350          O  
ATOM   8710  CB  VAL A 560     -23.874 -20.489  77.295  1.00  0.480          C  
ATOM   8711  CG1 VAL A 560     -25.173 -20.228  78.070  1.00  0.480          C  
ATOM   8712  CG2 VAL A 560     -23.895 -21.878  76.677  1.00  0.480          C  
ATOM   8713  H   VAL A 560     -21.553 -19.674  76.008  1.00  0.410          H  
ATOM   8714  HA  VAL A 560     -24.462 -19.578  75.444  1.00  0.410          H  
ATOM   8715  HB  VAL A 560     -23.050 -20.412  78.004  1.00  0.570          H  
ATOM   8716 1HG1 VAL A 560     -25.273 -20.971  78.856  1.00  0.570          H  
ATOM   8717 2HG1 VAL A 560     -25.150 -19.234  78.524  1.00  0.570          H  
ATOM   8718 3HG1 VAL A 560     -26.023 -20.301  77.401  1.00  0.570          H  
ATOM   8719 1HG2 VAL A 560     -24.021 -22.623  77.459  1.00  0.570          H  
ATOM   8720 2HG2 VAL A 560     -24.723 -21.946  75.971  1.00  0.570          H  
ATOM   8721 3HG2 VAL A 560     -22.963 -22.066  76.153  1.00  0.570          H  
ATOM   8722  N   PRO A 561     -24.673 -17.184  76.461  1.00  0.150          N  
ATOM   8723  CA  PRO A 561     -24.791 -15.822  76.945  1.00  0.120          C  
ATOM   8724  C   PRO A 561     -24.987 -15.823  78.451  1.00  0.130          C  
ATOM   8725  O   PRO A 561     -25.624 -16.727  78.993  1.00  0.160          O  
ATOM   8726  CB  PRO A 561     -26.023 -15.302  76.196  1.00  0.180          C  
ATOM   8727  CG  PRO A 561     -26.820 -16.521  75.821  1.00  0.180          C  
ATOM   8728  CD  PRO A 561     -25.800 -17.610  75.594  1.00  0.180          C  
ATOM   8729  HA  PRO A 561     -23.890 -15.251  76.663  1.00  0.140          H  
ATOM   8730 1HB  PRO A 561     -26.587 -14.663  76.848  1.00  0.220          H  
ATOM   8731 2HB  PRO A 561     -25.703 -14.693  75.331  1.00  0.220          H  
ATOM   8732 1HG  PRO A 561     -27.536 -16.777  76.620  1.00  0.220          H  
ATOM   8733 2HG  PRO A 561     -27.417 -16.303  74.926  1.00  0.220          H  
ATOM   8734 1HD  PRO A 561     -26.257 -18.536  75.941  1.00  0.220          H  
ATOM   8735 2HD  PRO A 561     -25.485 -17.656  74.536  1.00  0.220          H  
ATOM   8736  N   ARG A 562     -24.483 -14.794  79.114  1.00  0.120          N  
ATOM   8737  CA  ARG A 562     -24.609 -14.644  80.553  1.00  0.140          C  
ATOM   8738  C   ARG A 562     -25.011 -13.228  80.934  1.00  0.130          C  
ATOM   8739  O   ARG A 562     -24.685 -12.265  80.239  1.00  0.110          O  
ATOM   8740  CB  ARG A 562     -23.284 -15.021  81.207  1.00  0.190          C  
ATOM   8741  CG  ARG A 562     -23.252 -14.941  82.705  1.00  0.190          C  
ATOM   8742  CD  ARG A 562     -22.006 -15.473  83.281  1.00  0.190          C  
ATOM   8743  NE  ARG A 562     -22.001 -15.270  84.720  1.00  0.190          N  
ATOM   8744  CZ  ARG A 562     -22.541 -16.110  85.643  1.00  0.190          C  
ATOM   8745  NH1 ARG A 562     -23.125 -17.243  85.284  1.00  0.190          N  
ATOM   8746  NH2 ARG A 562     -22.497 -15.784  86.923  1.00  0.190          N  
ATOM   8747  H   ARG A 562     -23.938 -14.094  78.601  1.00  0.140          H  
ATOM   8748  HA  ARG A 562     -25.377 -15.330  80.907  1.00  0.170          H  
ATOM   8749 1HB  ARG A 562     -23.028 -16.042  80.926  1.00  0.230          H  
ATOM   8750 2HB  ARG A 562     -22.499 -14.378  80.825  1.00  0.230          H  
ATOM   8751 1HG  ARG A 562     -23.301 -13.899  83.014  1.00  0.230          H  
ATOM   8752 2HG  ARG A 562     -24.097 -15.485  83.124  1.00  0.230          H  
ATOM   8753 1HD  ARG A 562     -21.902 -16.534  83.067  1.00  0.230          H  
ATOM   8754 2HD  ARG A 562     -21.158 -14.932  82.858  1.00  0.230          H  
ATOM   8755  HE  ARG A 562     -21.576 -14.416  85.062  1.00  0.230          H  
ATOM   8756 1HH1 ARG A 562     -23.175 -17.515  84.320  1.00  0.230          H  
ATOM   8757 2HH1 ARG A 562     -23.539 -17.860  86.012  1.00  0.230          H  
ATOM   8758 1HH2 ARG A 562     -22.068 -14.921  87.214  1.00  0.230          H  
ATOM   8759 2HH2 ARG A 562     -22.939 -16.404  87.624  1.00  0.230          H  
ATOM   8760  N   VAL A 563     -25.720 -13.075  82.044  1.00  0.140          N  
ATOM   8761  CA  VAL A 563     -26.016 -11.715  82.479  1.00  0.120          C  
ATOM   8762  C   VAL A 563     -24.777 -11.124  83.135  1.00  0.140          C  
ATOM   8763  O   VAL A 563     -24.236 -11.694  84.083  1.00  0.170          O  
ATOM   8764  CB  VAL A 563     -27.173 -11.680  83.478  1.00  0.180          C  
ATOM   8765  CG1 VAL A 563     -27.387 -10.267  83.985  1.00  0.180          C  
ATOM   8766  CG2 VAL A 563     -28.443 -12.186  82.847  1.00  0.180          C  
ATOM   8767  H   VAL A 563     -25.996 -13.890  82.581  1.00  0.170          H  
ATOM   8768  HA  VAL A 563     -26.280 -11.107  81.619  1.00  0.140          H  
ATOM   8769  HB  VAL A 563     -26.919 -12.288  84.291  1.00  0.210          H  
ATOM   8770 1HG1 VAL A 563     -28.202 -10.275  84.696  1.00  0.210          H  
ATOM   8771 2HG1 VAL A 563     -26.494  -9.891  84.482  1.00  0.210          H  
ATOM   8772 3HG1 VAL A 563     -27.628  -9.616  83.151  1.00  0.210          H  
ATOM   8773 1HG2 VAL A 563     -29.227 -12.156  83.595  1.00  0.210          H  
ATOM   8774 2HG2 VAL A 563     -28.718 -11.557  82.032  1.00  0.210          H  
ATOM   8775 3HG2 VAL A 563     -28.306 -13.205  82.496  1.00  0.210          H  
ATOM   8776  N   MET A 564     -24.353  -9.969  82.636  1.00  0.130          N  
ATOM   8777  CA  MET A 564     -23.177  -9.285  83.147  1.00  0.150          C  
ATOM   8778  C   MET A 564     -23.543  -8.275  84.220  1.00  0.210          C  
ATOM   8779  O   MET A 564     -22.838  -8.125  85.219  1.00  0.270          O  
ATOM   8780  CB  MET A 564     -22.450  -8.565  82.014  1.00  0.200          C  
ATOM   8781  CG  MET A 564     -21.929  -9.482  80.942  1.00  0.200          C  
ATOM   8782  SD  MET A 564     -20.759 -10.685  81.552  1.00  0.200          S  
ATOM   8783  CE  MET A 564     -20.817 -11.869  80.237  1.00  0.200          C  
ATOM   8784  H   MET A 564     -24.885  -9.561  81.873  1.00  0.160          H  
ATOM   8785  HA  MET A 564     -22.515 -10.022  83.598  1.00  0.180          H  
ATOM   8786 1HB  MET A 564     -23.133  -7.858  81.539  1.00  0.240          H  
ATOM   8787 2HB  MET A 564     -21.615  -7.995  82.419  1.00  0.240          H  
ATOM   8788 1HG  MET A 564     -22.765 -10.016  80.481  1.00  0.240          H  
ATOM   8789 2HG  MET A 564     -21.441  -8.882  80.182  1.00  0.240          H  
ATOM   8790 1HE  MET A 564     -20.170 -12.677  80.472  1.00  0.240          H  
ATOM   8791 2HE  MET A 564     -21.834 -12.234  80.131  1.00  0.240          H  
ATOM   8792 3HE  MET A 564     -20.495 -11.413  79.309  1.00  0.240          H  
ATOM   8793  N   ARG A 565     -24.630  -7.544  83.990  1.00  0.250          N  
ATOM   8794  CA  ARG A 565     -25.021  -6.502  84.934  1.00  0.390          C  
ATOM   8795  C   ARG A 565     -26.514  -6.239  84.953  1.00  0.340          C  
ATOM   8796  O   ARG A 565     -27.171  -6.217  83.911  1.00  0.320          O  
ATOM   8797  CB  ARG A 565     -24.297  -5.191  84.623  1.00  0.490          C  
ATOM   8798  CG  ARG A 565     -24.552  -4.038  85.627  1.00  0.490          C  
ATOM   8799  CD  ARG A 565     -23.786  -2.814  85.296  1.00  0.490          C  
ATOM   8800  NE  ARG A 565     -22.345  -3.004  85.417  1.00  0.490          N  
ATOM   8801  CZ  ARG A 565     -21.403  -2.130  84.988  1.00  0.490          C  
ATOM   8802  NH1 ARG A 565     -21.749  -0.995  84.406  1.00  0.490          N  
ATOM   8803  NH2 ARG A 565     -20.121  -2.419  85.156  1.00  0.490          N  
ATOM   8804  H   ARG A 565     -25.173  -7.732  83.143  1.00  0.300          H  
ATOM   8805  HA  ARG A 565     -24.726  -6.824  85.933  1.00  0.470          H  
ATOM   8806 1HB  ARG A 565     -23.225  -5.374  84.593  1.00  0.590          H  
ATOM   8807 2HB  ARG A 565     -24.594  -4.838  83.635  1.00  0.590          H  
ATOM   8808 1HG  ARG A 565     -25.604  -3.750  85.607  1.00  0.590          H  
ATOM   8809 2HG  ARG A 565     -24.280  -4.355  86.633  1.00  0.590          H  
ATOM   8810 1HD  ARG A 565     -24.014  -2.516  84.289  1.00  0.590          H  
ATOM   8811 2HD  ARG A 565     -24.079  -2.024  85.983  1.00  0.590          H  
ATOM   8812  HE  ARG A 565     -22.021  -3.857  85.859  1.00  0.590          H  
ATOM   8813 1HH1 ARG A 565     -22.721  -0.762  84.276  1.00  0.590          H  
ATOM   8814 2HH1 ARG A 565     -21.036  -0.350  84.089  1.00  0.590          H  
ATOM   8815 1HH2 ARG A 565     -19.852  -3.286  85.601  1.00  0.590          H  
ATOM   8816 2HH2 ARG A 565     -19.410  -1.775  84.841  1.00  0.590          H  
ATOM   8817  N   VAL A 566     -27.054  -5.988  86.141  1.00  0.350          N  
ATOM   8818  CA  VAL A 566     -28.452  -5.614  86.239  1.00  0.300          C  
ATOM   8819  C   VAL A 566     -28.592  -4.277  86.947  1.00  0.350          C  
ATOM   8820  O   VAL A 566     -28.094  -4.088  88.058  1.00  0.450          O  
ATOM   8821  CB  VAL A 566     -29.264  -6.713  86.947  1.00  0.440          C  
ATOM   8822  CG1 VAL A 566     -30.747  -6.292  87.060  1.00  0.440          C  
ATOM   8823  CG2 VAL A 566     -29.104  -7.992  86.148  1.00  0.440          C  
ATOM   8824  H   VAL A 566     -26.485  -6.036  86.977  1.00  0.420          H  
ATOM   8825  HA  VAL A 566     -28.856  -5.501  85.235  1.00  0.360          H  
ATOM   8826  HB  VAL A 566     -28.894  -6.864  87.962  1.00  0.530          H  
ATOM   8827 1HG1 VAL A 566     -31.316  -7.073  87.556  1.00  0.530          H  
ATOM   8828 2HG1 VAL A 566     -30.828  -5.376  87.638  1.00  0.530          H  
ATOM   8829 3HG1 VAL A 566     -31.154  -6.121  86.067  1.00  0.530          H  
ATOM   8830 1HG2 VAL A 566     -29.655  -8.778  86.588  1.00  0.530          H  
ATOM   8831 2HG2 VAL A 566     -29.455  -7.828  85.150  1.00  0.530          H  
ATOM   8832 3HG2 VAL A 566     -28.059  -8.273  86.115  1.00  0.530          H  
ATOM   8833  N   LEU A 567     -29.264  -3.355  86.282  1.00  0.310          N  
ATOM   8834  CA  LEU A 567     -29.493  -2.034  86.812  1.00  0.380          C  
ATOM   8835  C   LEU A 567     -30.897  -1.919  87.327  1.00  0.330          C  
ATOM   8836  O   LEU A 567     -31.853  -2.392  86.703  1.00  0.470          O  
ATOM   8837  CB  LEU A 567     -29.325  -0.978  85.714  1.00  0.500          C  
ATOM   8838  CG  LEU A 567     -27.977  -0.918  84.989  1.00  0.500          C  
ATOM   8839  CD1 LEU A 567     -28.082   0.126  83.890  1.00  0.500          C  
ATOM   8840  CD2 LEU A 567     -26.855  -0.580  85.966  1.00  0.500          C  
ATOM   8841  H   LEU A 567     -29.633  -3.610  85.368  1.00  0.370          H  
ATOM   8842  HA  LEU A 567     -28.811  -1.852  87.639  1.00  0.460          H  
ATOM   8843 1HB  LEU A 567     -30.087  -1.161  84.960  1.00  0.600          H  
ATOM   8844 2HB  LEU A 567     -29.518   0.002  86.151  1.00  0.600          H  
ATOM   8845  HG  LEU A 567     -27.769  -1.881  84.518  1.00  0.600          H  
ATOM   8846 1HD1 LEU A 567     -27.142   0.174  83.338  1.00  0.600          H  
ATOM   8847 2HD1 LEU A 567     -28.879  -0.158  83.218  1.00  0.600          H  
ATOM   8848 3HD1 LEU A 567     -28.298   1.102  84.321  1.00  0.600          H  
ATOM   8849 1HD2 LEU A 567     -25.917  -0.530  85.421  1.00  0.600          H  
ATOM   8850 2HD2 LEU A 567     -27.053   0.385  86.432  1.00  0.600          H  
ATOM   8851 3HD2 LEU A 567     -26.782  -1.347  86.735  1.00  0.600          H  
ATOM   8852  N   LEU A 568     -31.042  -1.229  88.436  1.00  0.450          N  
ATOM   8853  CA  LEU A 568     -32.349  -0.923  88.970  1.00  0.610          C  
ATOM   8854  C   LEU A 568     -32.524   0.550  88.794  1.00  0.730          C  
ATOM   8855  O   LEU A 568     -31.802   1.362  89.369  1.00  1.060          O  
ATOM   8856  CB  LEU A 568     -32.474  -1.366  90.414  1.00  0.790          C  
ATOM   8857  CG  LEU A 568     -32.883  -2.810  90.717  1.00  0.790          C  
ATOM   8858  CD1 LEU A 568     -34.382  -2.942  90.531  1.00  0.790          C  
ATOM   8859  CD2 LEU A 568     -32.162  -3.821  89.768  1.00  0.790          C  
ATOM   8860  H   LEU A 568     -30.219  -0.891  88.920  1.00  0.540          H  
ATOM   8861  HA  LEU A 568     -33.115  -1.414  88.377  1.00  0.730          H  
ATOM   8862 1HB  LEU A 568     -31.550  -1.148  90.950  1.00  0.950          H  
ATOM   8863 2HB  LEU A 568     -33.268  -0.780  90.826  1.00  0.950          H  
ATOM   8864  HG  LEU A 568     -32.641  -3.022  91.753  1.00  0.950          H  
ATOM   8865 1HD1 LEU A 568     -34.666  -3.947  90.778  1.00  0.950          H  
ATOM   8866 2HD1 LEU A 568     -34.900  -2.248  91.202  1.00  0.950          H  
ATOM   8867 3HD1 LEU A 568     -34.665  -2.723  89.503  1.00  0.950          H  
ATOM   8868 1HD2 LEU A 568     -32.454  -4.833  89.970  1.00  0.950          H  
ATOM   8869 2HD2 LEU A 568     -32.431  -3.621  88.753  1.00  0.950          H  
ATOM   8870 3HD2 LEU A 568     -31.079  -3.735  89.889  1.00  0.950          H  
ATOM   8871  N   LEU A 569     -33.446   0.880  87.926  1.00  0.800          N  
ATOM   8872  CA  LEU A 569     -33.661   2.237  87.490  1.00  1.100          C  
ATOM   8873  C   LEU A 569     -34.607   2.920  88.434  1.00  1.390          C  
ATOM   8874  O   LEU A 569     -34.558   4.135  88.624  1.00  2.180          O  
ATOM   8875  CB  LEU A 569     -34.163   2.158  86.041  1.00  1.420          C  
ATOM   8876  CG  LEU A 569     -33.133   1.458  85.003  1.00  1.420          C  
ATOM   8877  CD1 LEU A 569     -33.849   1.247  83.671  1.00  1.420          C  
ATOM   8878  CD2 LEU A 569     -31.855   2.289  84.826  1.00  1.420          C  
ATOM   8879  H   LEU A 569     -34.040   0.139  87.560  1.00  0.960          H  
ATOM   8880  HA  LEU A 569     -32.717   2.774  87.523  1.00  1.320          H  
ATOM   8881 1HB  LEU A 569     -35.096   1.598  86.022  1.00  1.700          H  
ATOM   8882 2HB  LEU A 569     -34.366   3.168  85.687  1.00  1.700          H  
ATOM   8883  HG  LEU A 569     -32.825   0.507  85.377  1.00  1.700          H  
ATOM   8884 1HD1 LEU A 569     -33.179   0.765  82.970  1.00  1.700          H  
ATOM   8885 2HD1 LEU A 569     -34.720   0.618  83.821  1.00  1.700          H  
ATOM   8886 3HD1 LEU A 569     -34.168   2.171  83.274  1.00  1.700          H  
ATOM   8887 1HD2 LEU A 569     -31.190   1.780  84.123  1.00  1.700          H  
ATOM   8888 2HD2 LEU A 569     -32.089   3.269  84.451  1.00  1.700          H  
ATOM   8889 3HD2 LEU A 569     -31.344   2.393  85.780  1.00  1.700          H  
ATOM   8890  N   GLY A 570     -35.425   2.102  89.081  1.00  1.510          N  
ATOM   8891  CA  GLY A 570     -36.403   2.522  90.057  1.00  1.770          C  
ATOM   8892  C   GLY A 570     -36.169   1.753  91.354  1.00  1.920          C  
ATOM   8893  O   GLY A 570     -37.123   1.290  91.971  1.00  2.340          O  
ATOM   8894  H   GLY A 570     -35.423   1.113  88.824  1.00  1.810          H  
ATOM   8895 1HA  GLY A 570     -36.317   3.593  90.237  1.00  2.120          H  
ATOM   8896 2HA  GLY A 570     -37.407   2.328  89.680  1.00  2.120          H  
ATOM   8897  N   ASP A 571     -34.895   1.580  91.741  1.00  2.460          N  
ATOM   8898  CA  ASP A 571     -34.539   0.830  92.951  1.00  3.280          C  
ATOM   8899  C   ASP A 571     -35.138   1.513  94.170  1.00  2.860          C  
ATOM   8900  O   ASP A 571     -34.799   2.665  94.466  1.00  3.200          O  
ATOM   8901  CB  ASP A 571     -33.000   0.792  93.142  1.00  4.260          C  
ATOM   8902  CG  ASP A 571     -32.510  -0.213  94.229  1.00  4.260          C  
ATOM   8903  OD1 ASP A 571     -33.194  -0.394  95.193  1.00  4.260          O  
ATOM   8904  OD2 ASP A 571     -31.466  -0.811  94.050  1.00  4.260          O  
ATOM   8905  H   ASP A 571     -34.152   1.998  91.194  1.00  2.950          H  
ATOM   8906  HA  ASP A 571     -34.940  -0.185  92.882  1.00  3.940          H  
ATOM   8907 1HB  ASP A 571     -32.484   0.644  92.226  1.00  5.120          H  
ATOM   8908 2HB  ASP A 571     -32.693   1.781  93.482  1.00  5.120          H  
ATOM   8909  N   VAL A 572     -36.082   0.840  94.821  1.00  2.560          N  
ATOM   8910  CA  VAL A 572     -36.758   1.385  96.000  1.00  2.780          C  
ATOM   8911  C   VAL A 572     -36.847   0.361  97.123  1.00  2.960          C  
ATOM   8912  O   VAL A 572     -36.650  -0.828  96.917  1.00  3.550          O  
ATOM   8913  CB  VAL A 572     -38.156   1.984  95.674  1.00  3.800          C  
ATOM   8914  CG1 VAL A 572     -38.027   3.150  94.706  1.00  3.800          C  
ATOM   8915  CG2 VAL A 572     -39.031   0.949  95.058  1.00  3.800          C  
ATOM   8916  H   VAL A 572     -36.274  -0.115  94.498  1.00  3.070          H  
ATOM   8917  HA  VAL A 572     -36.153   2.214  96.369  1.00  3.340          H  
ATOM   8918  HB  VAL A 572     -38.605   2.352  96.590  1.00  4.560          H  
ATOM   8919 1HG1 VAL A 572     -39.011   3.566  94.500  1.00  4.560          H  
ATOM   8920 2HG1 VAL A 572     -37.392   3.916  95.146  1.00  4.560          H  
ATOM   8921 3HG1 VAL A 572     -37.589   2.818  93.785  1.00  4.560          H  
ATOM   8922 1HG2 VAL A 572     -40.008   1.373  94.839  1.00  4.560          H  
ATOM   8923 2HG2 VAL A 572     -38.567   0.629  94.137  1.00  4.560          H  
ATOM   8924 3HG2 VAL A 572     -39.154   0.118  95.721  1.00  4.560          H  
ATOM   8925  N   ALA A 573     -37.235   0.801  98.316  1.00  3.080          N  
ATOM   8926  CA  ALA A 573     -37.369  -0.108  99.458  1.00  3.740          C  
ATOM   8927  C   ALA A 573     -38.321  -1.269  99.183  1.00  3.780          C  
ATOM   8928  O   ALA A 573     -38.116  -2.379  99.675  1.00  4.550          O  
ATOM   8929  CB  ALA A 573     -37.868   0.654 100.669  1.00  4.970          C  
ATOM   8930  H   ALA A 573     -37.404   1.788  98.444  1.00  3.700          H  
ATOM   8931  HA  ALA A 573     -36.382  -0.524  99.672  1.00  4.490          H  
ATOM   8932 1HB  ALA A 573     -37.932  -0.023 101.521  1.00  5.970          H  
ATOM   8933 2HB  ALA A 573     -37.178   1.464 100.902  1.00  5.970          H  
ATOM   8934 3HB  ALA A 573     -38.854   1.065 100.460  1.00  5.970          H  
ATOM   8935  N   THR A 574     -39.350  -1.024  98.386  1.00  3.330          N  
ATOM   8936  CA  THR A 574     -40.342  -2.027  98.066  1.00  3.760          C  
ATOM   8937  C   THR A 574     -40.005  -2.810  96.795  1.00  3.110          C  
ATOM   8938  O   THR A 574     -40.804  -3.653  96.349  1.00  3.190          O  
ATOM   8939  CB  THR A 574     -41.713  -1.353  97.922  1.00  5.090          C  
ATOM   8940  OG1 THR A 574     -41.655  -0.379  96.866  1.00  5.090          O  
ATOM   8941  CG2 THR A 574     -42.067  -0.652  99.223  1.00  5.090          C  
ATOM   8942  H   THR A 574     -39.500  -0.099  98.003  1.00  4.000          H  
ATOM   8943  HA  THR A 574     -40.388  -2.735  98.892  1.00  4.510          H  
ATOM   8944  HB  THR A 574     -42.467  -2.101  97.684  1.00  6.110          H  
ATOM   8945  HG1 THR A 574     -42.549  -0.105  96.634  1.00  6.110          H  
ATOM   8946 1HG2 THR A 574     -43.038  -0.169  99.121  1.00  6.110          H  
ATOM   8947 2HG2 THR A 574     -42.107  -1.385 100.028  1.00  6.110          H  
ATOM   8948 3HG2 THR A 574     -41.317   0.098  99.459  1.00  6.110          H  
ATOM   8949  N   LEU A 575     -38.863  -2.484  96.173  1.00  2.630          N  
ATOM   8950  CA  LEU A 575     -38.409  -3.120  94.943  1.00  2.050          C  
ATOM   8951  C   LEU A 575     -36.870  -3.165  94.810  1.00  1.770          C  
ATOM   8952  O   LEU A 575     -36.326  -2.411  94.001  1.00  1.870          O  
ATOM   8953  CB  LEU A 575     -39.009  -2.384  93.734  1.00  3.100          C  
ATOM   8954  CG  LEU A 575     -38.928  -3.047  92.343  1.00  3.100          C  
ATOM   8955  CD1 LEU A 575     -39.706  -4.385  92.319  1.00  3.100          C  
ATOM   8956  CD2 LEU A 575     -39.497  -2.086  91.329  1.00  3.100          C  
ATOM   8957  H   LEU A 575     -38.237  -1.809  96.614  1.00  3.160          H  
ATOM   8958  HA  LEU A 575     -38.775  -4.123  94.939  1.00  2.460          H  
ATOM   8959 1HB  LEU A 575     -40.052  -2.153  93.946  1.00  3.720          H  
ATOM   8960 2HB  LEU A 575     -38.477  -1.464  93.632  1.00  3.720          H  
ATOM   8961  HG  LEU A 575     -37.896  -3.243  92.094  1.00  3.720          H  
ATOM   8962 1HD1 LEU A 575     -39.655  -4.822  91.335  1.00  3.720          H  
ATOM   8963 2HD1 LEU A 575     -39.282  -5.074  93.017  1.00  3.720          H  
ATOM   8964 3HD1 LEU A 575     -40.750  -4.201  92.569  1.00  3.720          H  
ATOM   8965 1HD2 LEU A 575     -39.439  -2.538  90.355  1.00  3.720          H  
ATOM   8966 2HD2 LEU A 575     -40.536  -1.873  91.569  1.00  3.720          H  
ATOM   8967 3HD2 LEU A 575     -38.918  -1.153  91.346  1.00  3.720          H  
ATOM   8968  N   PRO A 576     -36.139  -3.975  95.624  1.00  1.530          N  
ATOM   8969  CA  PRO A 576     -34.672  -4.172  95.605  1.00  1.230          C  
ATOM   8970  C   PRO A 576     -34.307  -4.985  94.371  1.00  1.090          C  
ATOM   8971  O   PRO A 576     -35.168  -5.707  93.863  1.00  1.170          O  
ATOM   8972  CB  PRO A 576     -34.413  -4.929  96.915  1.00  1.840          C  
ATOM   8973  CG  PRO A 576     -35.714  -5.660  97.201  1.00  1.840          C  
ATOM   8974  CD  PRO A 576     -36.809  -4.699  96.729  1.00  1.840          C  
ATOM   8975  HA  PRO A 576     -34.171  -3.188  95.596  1.00  1.480          H  
ATOM   8976 1HB  PRO A 576     -33.556  -5.606  96.796  1.00  2.210          H  
ATOM   8977 2HB  PRO A 576     -34.148  -4.209  97.709  1.00  2.210          H  
ATOM   8978 1HG  PRO A 576     -35.733  -6.623  96.677  1.00  2.210          H  
ATOM   8979 2HG  PRO A 576     -35.795  -5.884  98.276  1.00  2.210          H  
ATOM   8980 1HD  PRO A 576     -37.669  -5.262  96.398  1.00  2.210          H  
ATOM   8981 2HD  PRO A 576     -37.066  -3.997  97.547  1.00  2.210          H  
ATOM   8982  N   LEU A 577     -33.047  -4.963  93.926  1.00  1.000          N  
ATOM   8983  CA  LEU A 577     -32.690  -5.761  92.744  1.00  1.040          C  
ATOM   8984  C   LEU A 577     -33.123  -7.216  92.770  1.00  0.720          C  
ATOM   8985  O   LEU A 577     -33.530  -7.752  91.736  1.00  0.630          O  
ATOM   8986  CB  LEU A 577     -31.168  -5.661  92.476  1.00  1.440          C  
ATOM   8987  CG  LEU A 577     -30.164  -6.355  93.454  1.00  1.440          C  
ATOM   8988  CD1 LEU A 577     -29.828  -7.805  92.975  1.00  1.440          C  
ATOM   8989  CD2 LEU A 577     -28.904  -5.507  93.523  1.00  1.440          C  
ATOM   8990  H   LEU A 577     -32.353  -4.364  94.366  1.00  1.200          H  
ATOM   8991  HA  LEU A 577     -33.213  -5.327  91.913  1.00  1.250          H  
ATOM   8992 1HB  LEU A 577     -30.976  -6.078  91.489  1.00  1.730          H  
ATOM   8993 2HB  LEU A 577     -30.900  -4.607  92.446  1.00  1.730          H  
ATOM   8994  HG  LEU A 577     -30.605  -6.422  94.444  1.00  1.730          H  
ATOM   8995 1HD1 LEU A 577     -29.124  -8.258  93.673  1.00  1.730          H  
ATOM   8996 2HD1 LEU A 577     -30.694  -8.428  92.920  1.00  1.730          H  
ATOM   8997 3HD1 LEU A 577     -29.373  -7.761  91.986  1.00  1.730          H  
ATOM   8998 1HD2 LEU A 577     -28.193  -5.966  94.211  1.00  1.730          H  
ATOM   8999 2HD2 LEU A 577     -28.454  -5.438  92.529  1.00  1.730          H  
ATOM   9000 3HD2 LEU A 577     -29.152  -4.504  93.877  1.00  1.730          H  
ATOM   9001  N   ARG A 578     -33.071  -7.859  93.934  1.00  0.660          N  
ATOM   9002  CA  ARG A 578     -33.463  -9.253  94.010  1.00  0.610          C  
ATOM   9003  C   ARG A 578     -34.946  -9.460  93.740  1.00  0.580          C  
ATOM   9004  O   ARG A 578     -35.341 -10.529  93.277  1.00  0.670          O  
ATOM   9005  CB  ARG A 578     -33.078  -9.879  95.333  1.00  0.870          C  
ATOM   9006  CG  ARG A 578     -31.587 -10.101  95.489  1.00  0.870          C  
ATOM   9007  CD  ARG A 578     -31.267 -10.900  96.691  1.00  0.870          C  
ATOM   9008  NE  ARG A 578     -29.831 -11.095  96.838  1.00  0.870          N  
ATOM   9009  CZ  ARG A 578     -28.986 -10.255  97.488  1.00  0.870          C  
ATOM   9010  NH1 ARG A 578     -29.436  -9.149  98.052  1.00  0.870          N  
ATOM   9011  NH2 ARG A 578     -27.697 -10.545  97.558  1.00  0.870          N  
ATOM   9012  H   ARG A 578     -32.735  -7.378  94.756  1.00  0.790          H  
ATOM   9013  HA  ARG A 578     -32.912  -9.790  93.241  1.00  0.730          H  
ATOM   9014 1HB  ARG A 578     -33.406  -9.233  96.145  1.00  1.050          H  
ATOM   9015 2HB  ARG A 578     -33.583 -10.834  95.452  1.00  1.050          H  
ATOM   9016 1HG  ARG A 578     -31.209 -10.641  94.616  1.00  1.050          H  
ATOM   9017 2HG  ARG A 578     -31.082  -9.140  95.561  1.00  1.050          H  
ATOM   9018 1HD  ARG A 578     -31.656 -10.420  97.584  1.00  1.050          H  
ATOM   9019 2HD  ARG A 578     -31.726 -11.885  96.586  1.00  1.050          H  
ATOM   9020  HE  ARG A 578     -29.431 -11.940  96.418  1.00  1.050          H  
ATOM   9021 1HH1 ARG A 578     -30.415  -8.916  98.007  1.00  1.050          H  
ATOM   9022 2HH1 ARG A 578     -28.798  -8.531  98.536  1.00  1.050          H  
ATOM   9023 1HH2 ARG A 578     -27.346 -11.391  97.125  1.00  1.050          H  
ATOM   9024 2HH2 ARG A 578     -27.062  -9.925  98.039  1.00  1.050          H  
ATOM   9025  N   LYS A 579     -35.789  -8.481  94.080  1.00  0.630          N  
ATOM   9026  CA  LYS A 579     -37.216  -8.645  93.877  1.00  0.740          C  
ATOM   9027  C   LYS A 579     -37.478  -8.586  92.387  1.00  0.610          C  
ATOM   9028  O   LYS A 579     -38.260  -9.383  91.860  1.00  0.570          O  
ATOM   9029  CB  LYS A 579     -38.025  -7.590  94.632  1.00  0.990          C  
ATOM   9030  CG  LYS A 579     -39.566  -7.778  94.595  1.00  0.990          C  
ATOM   9031  CD  LYS A 579     -40.253  -6.731  95.461  1.00  0.990          C  
ATOM   9032  CE  LYS A 579     -41.748  -6.886  95.555  1.00  0.990          C  
ATOM   9033  NZ  LYS A 579     -42.345  -5.716  96.299  1.00  0.990          N  
ATOM   9034  H   LYS A 579     -35.449  -7.586  94.430  1.00  0.760          H  
ATOM   9035  HA  LYS A 579     -37.515  -9.631  94.235  1.00  0.890          H  
ATOM   9036 1HB  LYS A 579     -37.727  -7.604  95.673  1.00  1.190          H  
ATOM   9037 2HB  LYS A 579     -37.782  -6.602  94.236  1.00  1.190          H  
ATOM   9038 1HG  LYS A 579     -39.926  -7.697  93.568  1.00  1.190          H  
ATOM   9039 2HG  LYS A 579     -39.822  -8.745  94.975  1.00  1.190          H  
ATOM   9040 1HD  LYS A 579     -39.831  -6.739  96.466  1.00  1.190          H  
ATOM   9041 2HD  LYS A 579     -40.092  -5.780  95.039  1.00  1.190          H  
ATOM   9042 1HE  LYS A 579     -42.181  -6.937  94.557  1.00  1.190          H  
ATOM   9043 2HE  LYS A 579     -41.983  -7.808  96.093  1.00  1.190          H  
ATOM   9044 1HZ  LYS A 579     -43.345  -5.822  96.365  1.00  1.190          H  
ATOM   9045 2HZ  LYS A 579     -41.954  -5.627  97.223  1.00  1.190          H  
ATOM   9046 3HZ  LYS A 579     -42.124  -4.837  95.802  1.00  1.190          H  
ATOM   9047  N   VAL A 580     -36.814  -7.648  91.696  1.00  0.610          N  
ATOM   9048  CA  VAL A 580     -37.010  -7.568  90.252  1.00  0.550          C  
ATOM   9049  C   VAL A 580     -36.531  -8.851  89.604  1.00  0.430          C  
ATOM   9050  O   VAL A 580     -37.226  -9.391  88.745  1.00  0.390          O  
ATOM   9051  CB  VAL A 580     -36.325  -6.344  89.611  1.00  0.790          C  
ATOM   9052  CG1 VAL A 580     -36.370  -6.422  88.064  1.00  0.790          C  
ATOM   9053  CG2 VAL A 580     -37.066  -5.130  90.047  1.00  0.790          C  
ATOM   9054  H   VAL A 580     -36.200  -7.004  92.210  1.00  0.730          H  
ATOM   9055  HA  VAL A 580     -38.079  -7.473  90.060  1.00  0.660          H  
ATOM   9056  HB  VAL A 580     -35.278  -6.296  89.928  1.00  0.950          H  
ATOM   9057 1HG1 VAL A 580     -35.898  -5.533  87.644  1.00  0.950          H  
ATOM   9058 2HG1 VAL A 580     -35.838  -7.306  87.708  1.00  0.950          H  
ATOM   9059 3HG1 VAL A 580     -37.409  -6.471  87.732  1.00  0.950          H  
ATOM   9060 1HG2 VAL A 580     -36.631  -4.244  89.613  1.00  0.950          H  
ATOM   9061 2HG2 VAL A 580     -38.094  -5.208  89.720  1.00  0.950          H  
ATOM   9062 3HG2 VAL A 580     -37.021  -5.075  91.129  1.00  0.950          H  
ATOM   9063  N   LEU A 581     -35.361  -9.357  90.007  1.00  0.400          N  
ATOM   9064  CA  LEU A 581     -34.876 -10.587  89.409  1.00  0.330          C  
ATOM   9065  C   LEU A 581     -35.825 -11.738  89.668  1.00  0.330          C  
ATOM   9066  O   LEU A 581     -36.049 -12.562  88.788  1.00  0.300          O  
ATOM   9067  CB  LEU A 581     -33.503 -10.956  89.964  1.00  0.490          C  
ATOM   9068  CG  LEU A 581     -32.335 -10.058  89.581  1.00  0.490          C  
ATOM   9069  CD1 LEU A 581     -31.113 -10.513  90.377  1.00  0.490          C  
ATOM   9070  CD2 LEU A 581     -32.074 -10.114  88.077  1.00  0.490          C  
ATOM   9071  H   LEU A 581     -34.799  -8.865  90.708  1.00  0.480          H  
ATOM   9072  HA  LEU A 581     -34.821 -10.448  88.338  1.00  0.400          H  
ATOM   9073 1HB  LEU A 581     -33.576 -10.927  91.041  1.00  0.590          H  
ATOM   9074 2HB  LEU A 581     -33.264 -11.972  89.673  1.00  0.590          H  
ATOM   9075  HG  LEU A 581     -32.558  -9.033  89.860  1.00  0.590          H  
ATOM   9076 1HD1 LEU A 581     -30.265  -9.870  90.146  1.00  0.590          H  
ATOM   9077 2HD1 LEU A 581     -31.326 -10.449  91.441  1.00  0.590          H  
ATOM   9078 3HD1 LEU A 581     -30.868 -11.542  90.119  1.00  0.590          H  
ATOM   9079 1HD2 LEU A 581     -31.253  -9.475  87.864  1.00  0.590          H  
ATOM   9080 2HD2 LEU A 581     -31.832 -11.126  87.786  1.00  0.590          H  
ATOM   9081 3HD2 LEU A 581     -32.932  -9.772  87.515  1.00  0.590          H  
ATOM   9082  N   ALA A 582     -36.412 -11.832  90.858  1.00  0.380          N  
ATOM   9083  CA  ALA A 582     -37.342 -12.924  91.081  1.00  0.420          C  
ATOM   9084  C   ALA A 582     -38.536 -12.847  90.123  1.00  0.410          C  
ATOM   9085  O   ALA A 582     -38.940 -13.869  89.539  1.00  0.420          O  
ATOM   9086  CB  ALA A 582     -37.792 -12.908  92.514  1.00  0.570          C  
ATOM   9087  H   ALA A 582     -36.171 -11.192  91.622  1.00  0.460          H  
ATOM   9088  HA  ALA A 582     -36.831 -13.856  90.875  1.00  0.500          H  
ATOM   9089 1HB  ALA A 582     -38.444 -13.743  92.664  1.00  0.690          H  
ATOM   9090 2HB  ALA A 582     -36.926 -12.991  93.169  1.00  0.690          H  
ATOM   9091 3HB  ALA A 582     -38.308 -11.974  92.719  1.00  0.690          H  
ATOM   9092  N   VAL A 583     -39.050 -11.631  89.895  1.00  0.410          N  
ATOM   9093  CA  VAL A 583     -40.165 -11.443  88.974  1.00  0.420          C  
ATOM   9094  C   VAL A 583     -39.771 -11.780  87.542  1.00  0.360          C  
ATOM   9095  O   VAL A 583     -40.534 -12.440  86.829  1.00  0.380          O  
ATOM   9096  CB  VAL A 583     -40.697  -9.999  89.027  1.00  0.580          C  
ATOM   9097  CG1 VAL A 583     -41.714  -9.778  87.907  1.00  0.580          C  
ATOM   9098  CG2 VAL A 583     -41.353  -9.744  90.391  1.00  0.580          C  
ATOM   9099  H   VAL A 583     -38.686 -10.834  90.435  1.00  0.490          H  
ATOM   9100  HA  VAL A 583     -40.968 -12.114  89.276  1.00  0.500          H  
ATOM   9101  HB  VAL A 583     -39.866  -9.304  88.879  1.00  0.700          H  
ATOM   9102 1HG1 VAL A 583     -42.066  -8.759  87.946  1.00  0.700          H  
ATOM   9103 2HG1 VAL A 583     -41.258  -9.946  86.942  1.00  0.700          H  
ATOM   9104 3HG1 VAL A 583     -42.548 -10.465  88.034  1.00  0.700          H  
ATOM   9105 1HG2 VAL A 583     -41.718  -8.725  90.439  1.00  0.700          H  
ATOM   9106 2HG2 VAL A 583     -42.184 -10.436  90.531  1.00  0.700          H  
ATOM   9107 3HG2 VAL A 583     -40.622  -9.895  91.179  1.00  0.700          H  
ATOM   9108  N   VAL A 584     -38.612 -11.280  87.113  1.00  0.330          N  
ATOM   9109  CA  VAL A 584     -38.105 -11.503  85.774  1.00  0.310          C  
ATOM   9110  C   VAL A 584     -37.781 -12.963  85.515  1.00  0.250          C  
ATOM   9111  O   VAL A 584     -38.134 -13.492  84.462  1.00  0.240          O  
ATOM   9112  CB  VAL A 584     -36.869 -10.634  85.532  1.00  0.440          C  
ATOM   9113  CG1 VAL A 584     -36.211 -11.003  84.255  1.00  0.440          C  
ATOM   9114  CG2 VAL A 584     -37.285  -9.195  85.468  1.00  0.440          C  
ATOM   9115  H   VAL A 584     -38.059 -10.720  87.768  1.00  0.400          H  
ATOM   9116  HA  VAL A 584     -38.874 -11.196  85.075  1.00  0.370          H  
ATOM   9117  HB  VAL A 584     -36.161 -10.788  86.346  1.00  0.530          H  
ATOM   9118 1HG1 VAL A 584     -35.349 -10.389  84.108  1.00  0.530          H  
ATOM   9119 2HG1 VAL A 584     -35.909 -12.035  84.292  1.00  0.530          H  
ATOM   9120 3HG1 VAL A 584     -36.871 -10.869  83.433  1.00  0.530          H  
ATOM   9121 1HG2 VAL A 584     -36.409  -8.580  85.314  1.00  0.530          H  
ATOM   9122 2HG2 VAL A 584     -37.981  -9.058  84.645  1.00  0.530          H  
ATOM   9123 3HG2 VAL A 584     -37.767  -8.906  86.394  1.00  0.530          H  
ATOM   9124  N   GLY A 585     -37.094 -13.614  86.453  1.00  0.230          N  
ATOM   9125  CA  GLY A 585     -36.736 -15.011  86.311  1.00  0.230          C  
ATOM   9126  C   GLY A 585     -37.989 -15.852  86.145  1.00  0.250          C  
ATOM   9127  O   GLY A 585     -38.020 -16.756  85.315  1.00  0.360          O  
ATOM   9128  H   GLY A 585     -36.797 -13.125  87.292  1.00  0.280          H  
ATOM   9129 1HA  GLY A 585     -36.082 -15.135  85.449  1.00  0.280          H  
ATOM   9130 2HA  GLY A 585     -36.184 -15.333  87.193  1.00  0.280          H  
ATOM   9131  N   THR A 586     -39.052 -15.541  86.901  1.00  0.270          N  
ATOM   9132  CA  THR A 586     -40.288 -16.285  86.715  1.00  0.280          C  
ATOM   9133  C   THR A 586     -40.907 -15.930  85.349  1.00  0.310          C  
ATOM   9134  O   THR A 586     -41.269 -16.817  84.578  1.00  0.340          O  
ATOM   9135  CB  THR A 586     -41.299 -16.047  87.872  1.00  0.390          C  
ATOM   9136  OG1 THR A 586     -40.713 -16.488  89.131  1.00  0.390          O  
ATOM   9137  CG2 THR A 586     -42.605 -16.858  87.616  1.00  0.390          C  
ATOM   9138  H   THR A 586     -38.988 -14.821  87.628  1.00  0.320          H  
ATOM   9139  HA  THR A 586     -40.052 -17.347  86.709  1.00  0.340          H  
ATOM   9140  HB  THR A 586     -41.533 -14.979  87.940  1.00  0.470          H  
ATOM   9141  HG1 THR A 586     -40.010 -15.849  89.386  1.00  0.470          H  
ATOM   9142 1HG2 THR A 586     -43.298 -16.690  88.432  1.00  0.470          H  
ATOM   9143 2HG2 THR A 586     -43.069 -16.539  86.683  1.00  0.470          H  
ATOM   9144 3HG2 THR A 586     -42.370 -17.924  87.556  1.00  0.470          H  
ATOM   9145  N   ALA A 587     -40.999 -14.639  85.011  1.00  0.310          N  
ATOM   9146  CA  ALA A 587     -41.627 -14.218  83.759  1.00  0.350          C  
ATOM   9147  C   ALA A 587     -40.949 -14.790  82.505  1.00  0.370          C  
ATOM   9148  O   ALA A 587     -41.623 -15.155  81.543  1.00  0.450          O  
ATOM   9149  CB  ALA A 587     -41.629 -12.715  83.692  1.00  0.470          C  
ATOM   9150  H   ALA A 587     -40.671 -13.920  85.659  1.00  0.370          H  
ATOM   9151  HA  ALA A 587     -42.653 -14.576  83.771  1.00  0.420          H  
ATOM   9152 1HB  ALA A 587     -42.127 -12.376  82.788  1.00  0.570          H  
ATOM   9153 2HB  ALA A 587     -42.140 -12.334  84.563  1.00  0.570          H  
ATOM   9154 3HB  ALA A 587     -40.604 -12.382  83.698  1.00  0.570          H  
ATOM   9155  N   GLU A 588     -39.627 -14.918  82.508  1.00  0.330          N  
ATOM   9156  CA  GLU A 588     -38.931 -15.464  81.350  1.00  0.370          C  
ATOM   9157  C   GLU A 588     -38.690 -16.968  81.474  1.00  0.340          C  
ATOM   9158  O   GLU A 588     -38.037 -17.561  80.620  1.00  0.350          O  
ATOM   9159  CB  GLU A 588     -37.600 -14.752  81.091  1.00  0.500          C  
ATOM   9160  CG  GLU A 588     -37.750 -13.295  80.746  1.00  0.500          C  
ATOM   9161  CD  GLU A 588     -36.476 -12.642  80.282  1.00  0.500          C  
ATOM   9162  OE1 GLU A 588     -36.111 -12.859  79.151  1.00  0.500          O  
ATOM   9163  OE2 GLU A 588     -35.883 -11.910  81.030  1.00  0.500          O  
ATOM   9164  H   GLU A 588     -39.086 -14.572  83.308  1.00  0.400          H  
ATOM   9165  HA  GLU A 588     -39.557 -15.300  80.475  1.00  0.440          H  
ATOM   9166 1HB  GLU A 588     -36.973 -14.822  81.986  1.00  0.600          H  
ATOM   9167 2HB  GLU A 588     -37.069 -15.246  80.277  1.00  0.600          H  
ATOM   9168 1HG  GLU A 588     -38.521 -13.174  79.992  1.00  0.600          H  
ATOM   9169 2HG  GLU A 588     -38.089 -12.801  81.646  1.00  0.600          H  
ATOM   9170  N   ALA A 589     -39.229 -17.601  82.518  1.00  0.350          N  
ATOM   9171  CA  ALA A 589     -39.010 -19.019  82.781  1.00  0.340          C  
ATOM   9172  C   ALA A 589     -39.469 -19.903  81.637  1.00  0.380          C  
ATOM   9173  O   ALA A 589     -38.884 -20.947  81.379  1.00  1.090          O  
ATOM   9174  CB  ALA A 589     -39.742 -19.435  84.039  1.00  0.480          C  
ATOM   9175  H   ALA A 589     -39.811 -17.088  83.182  1.00  0.420          H  
ATOM   9176  HA  ALA A 589     -37.937 -19.167  82.922  1.00  0.410          H  
ATOM   9177 1HB  ALA A 589     -39.543 -20.483  84.248  1.00  0.580          H  
ATOM   9178 2HB  ALA A 589     -39.400 -18.825  84.856  1.00  0.580          H  
ATOM   9179 3HB  ALA A 589     -40.812 -19.286  83.902  1.00  0.580          H  
ATOM   9180  N   SER A 590     -40.524 -19.507  80.948  1.00  0.690          N  
ATOM   9181  CA  SER A 590     -41.059 -20.302  79.854  1.00  0.680          C  
ATOM   9182  C   SER A 590     -40.436 -19.963  78.501  1.00  0.530          C  
ATOM   9183  O   SER A 590     -40.839 -20.523  77.478  1.00  0.600          O  
ATOM   9184  CB  SER A 590     -42.565 -20.139  79.776  1.00  0.960          C  
ATOM   9185  OG  SER A 590     -43.196 -20.631  80.933  1.00  0.960          O  
ATOM   9186  H   SER A 590     -40.999 -18.654  81.209  1.00  0.830          H  
ATOM   9187  HA  SER A 590     -40.845 -21.350  80.066  1.00  0.820          H  
ATOM   9188 1HB  SER A 590     -42.797 -19.101  79.655  1.00  1.150          H  
ATOM   9189 2HB  SER A 590     -42.943 -20.662  78.899  1.00  1.150          H  
ATOM   9190  HG  SER A 590     -44.139 -20.544  80.780  1.00  1.150          H  
ATOM   9191  N   SER A 591     -39.498 -19.015  78.466  1.00  0.400          N  
ATOM   9192  CA  SER A 591     -38.887 -18.636  77.204  1.00  0.340          C  
ATOM   9193  C   SER A 591     -37.707 -19.521  76.861  1.00  0.310          C  
ATOM   9194  O   SER A 591     -36.798 -19.721  77.665  1.00  0.360          O  
ATOM   9195  CB  SER A 591     -38.389 -17.220  77.218  1.00  0.500          C  
ATOM   9196  OG  SER A 591     -37.688 -16.953  76.020  1.00  0.500          O  
ATOM   9197  H   SER A 591     -39.159 -18.586  79.329  1.00  0.480          H  
ATOM   9198  HA  SER A 591     -39.634 -18.737  76.417  1.00  0.410          H  
ATOM   9199 1HB  SER A 591     -39.217 -16.541  77.329  1.00  0.600          H  
ATOM   9200 2HB  SER A 591     -37.727 -17.074  78.073  1.00  0.600          H  
ATOM   9201  HG  SER A 591     -37.310 -16.070  76.132  1.00  0.600          H  
ATOM   9202  N   GLU A 592     -37.695 -20.024  75.636  1.00  0.270          N  
ATOM   9203  CA  GLU A 592     -36.596 -20.857  75.168  1.00  0.280          C  
ATOM   9204  C   GLU A 592     -35.493 -20.030  74.510  1.00  0.240          C  
ATOM   9205  O   GLU A 592     -34.500 -20.577  74.029  1.00  0.260          O  
ATOM   9206  CB  GLU A 592     -37.109 -21.909  74.181  1.00  0.390          C  
ATOM   9207  CG  GLU A 592     -38.080 -22.920  74.787  1.00  0.390          C  
ATOM   9208  CD  GLU A 592     -38.570 -23.938  73.788  1.00  0.390          C  
ATOM   9209  OE1 GLU A 592     -38.127 -23.896  72.666  1.00  0.390          O  
ATOM   9210  OE2 GLU A 592     -39.387 -24.752  74.146  1.00  0.390          O  
ATOM   9211  H   GLU A 592     -38.478 -19.836  75.027  1.00  0.320          H  
ATOM   9212  HA  GLU A 592     -36.165 -21.371  76.027  1.00  0.340          H  
ATOM   9213 1HB  GLU A 592     -37.611 -21.413  73.352  1.00  0.470          H  
ATOM   9214 2HB  GLU A 592     -36.265 -22.463  73.770  1.00  0.470          H  
ATOM   9215 1HG  GLU A 592     -37.579 -23.439  75.604  1.00  0.470          H  
ATOM   9216 2HG  GLU A 592     -38.933 -22.385  75.208  1.00  0.470          H  
ATOM   9217  N   HIS A 593     -35.693 -18.717  74.422  1.00  0.230          N  
ATOM   9218  CA  HIS A 593     -34.712 -17.868  73.770  1.00  0.230          C  
ATOM   9219  C   HIS A 593     -33.466 -17.778  74.660  1.00  0.190          C  
ATOM   9220  O   HIS A 593     -33.616 -17.504  75.859  1.00  0.170          O  
ATOM   9221  CB  HIS A 593     -35.299 -16.477  73.515  1.00  0.320          C  
ATOM   9222  CG  HIS A 593     -34.465 -15.639  72.625  1.00  0.320          C  
ATOM   9223  ND1 HIS A 593     -33.307 -15.014  73.046  1.00  0.320          N  
ATOM   9224  CD2 HIS A 593     -34.604 -15.337  71.312  1.00  0.320          C  
ATOM   9225  CE1 HIS A 593     -32.786 -14.357  72.019  1.00  0.320          C  
ATOM   9226  NE2 HIS A 593     -33.552 -14.542  70.970  1.00  0.320          N  
ATOM   9227  H   HIS A 593     -36.517 -18.306  74.857  1.00  0.280          H  
ATOM   9228  HA  HIS A 593     -34.470 -18.296  72.807  1.00  0.280          H  
ATOM   9229 1HB  HIS A 593     -36.288 -16.576  73.065  1.00  0.390          H  
ATOM   9230 2HB  HIS A 593     -35.422 -15.956  74.462  1.00  0.390          H  
ATOM   9231  HD2 HIS A 593     -35.406 -15.669  70.650  1.00  0.390          H  
ATOM   9232  HE1 HIS A 593     -31.891 -13.768  72.021  1.00  0.390          H  
ATOM   9233  HE2 HIS A 593     -33.380 -14.154  70.051  1.00  0.390          H  
ATOM   9234  N   PRO A 594     -32.229 -17.883  74.119  1.00  0.190          N  
ATOM   9235  CA  PRO A 594     -30.982 -17.782  74.860  1.00  0.180          C  
ATOM   9236  C   PRO A 594     -30.910 -16.600  75.822  1.00  0.150          C  
ATOM   9237  O   PRO A 594     -30.292 -16.728  76.881  1.00  0.150          O  
ATOM   9238  CB  PRO A 594     -29.955 -17.655  73.733  1.00  0.270          C  
ATOM   9239  CG  PRO A 594     -30.552 -18.449  72.599  1.00  0.270          C  
ATOM   9240  CD  PRO A 594     -32.037 -18.194  72.673  1.00  0.270          C  
ATOM   9241  HA  PRO A 594     -30.829 -18.725  75.403  1.00  0.220          H  
ATOM   9242 1HB  PRO A 594     -29.801 -16.596  73.483  1.00  0.320          H  
ATOM   9243 2HB  PRO A 594     -28.986 -18.053  74.063  1.00  0.320          H  
ATOM   9244 1HG  PRO A 594     -30.111 -18.131  71.649  1.00  0.320          H  
ATOM   9245 2HG  PRO A 594     -30.306 -19.517  72.716  1.00  0.320          H  
ATOM   9246 1HD  PRO A 594     -32.313 -17.363  72.028  1.00  0.320          H  
ATOM   9247 2HD  PRO A 594     -32.546 -19.135  72.400  1.00  0.320          H  
ATOM   9248  N   LEU A 595     -31.508 -15.448  75.487  1.00  0.170          N  
ATOM   9249  CA  LEU A 595     -31.454 -14.349  76.442  1.00  0.150          C  
ATOM   9250  C   LEU A 595     -32.245 -14.705  77.703  1.00  0.150          C  
ATOM   9251  O   LEU A 595     -31.817 -14.400  78.815  1.00  0.150          O  
ATOM   9252  CB  LEU A 595     -32.016 -13.069  75.817  1.00  0.220          C  
ATOM   9253  CG  LEU A 595     -31.175 -12.427  74.670  1.00  0.220          C  
ATOM   9254  CD1 LEU A 595     -31.995 -11.349  73.986  1.00  0.220          C  
ATOM   9255  CD2 LEU A 595     -29.883 -11.819  75.203  1.00  0.220          C  
ATOM   9256  H   LEU A 595     -32.023 -15.314  74.607  1.00  0.200          H  
ATOM   9257  HA  LEU A 595     -30.420 -14.192  76.732  1.00  0.180          H  
ATOM   9258 1HB  LEU A 595     -33.005 -13.291  75.417  1.00  0.260          H  
ATOM   9259 2HB  LEU A 595     -32.130 -12.340  76.606  1.00  0.260          H  
ATOM   9260  HG  LEU A 595     -30.935 -13.181  73.962  1.00  0.260          H  
ATOM   9261 1HD1 LEU A 595     -31.417 -10.925  73.167  1.00  0.260          H  
ATOM   9262 2HD1 LEU A 595     -32.911 -11.787  73.589  1.00  0.260          H  
ATOM   9263 3HD1 LEU A 595     -32.250 -10.569  74.685  1.00  0.260          H  
ATOM   9264 1HD2 LEU A 595     -29.318 -11.385  74.380  1.00  0.260          H  
ATOM   9265 2HD2 LEU A 595     -30.114 -11.043  75.914  1.00  0.260          H  
ATOM   9266 3HD2 LEU A 595     -29.285 -12.578  75.672  1.00  0.260          H  
ATOM   9267  N   GLY A 596     -33.414 -15.344  77.519  1.00  0.170          N  
ATOM   9268  CA  GLY A 596     -34.317 -15.720  78.606  1.00  0.180          C  
ATOM   9269  C   GLY A 596     -33.637 -16.743  79.483  1.00  0.190          C  
ATOM   9270  O   GLY A 596     -33.785 -16.748  80.716  1.00  0.200          O  
ATOM   9271  H   GLY A 596     -33.659 -15.640  76.580  1.00  0.200          H  
ATOM   9272 1HA  GLY A 596     -34.585 -14.839  79.190  1.00  0.220          H  
ATOM   9273 2HA  GLY A 596     -35.235 -16.137  78.191  1.00  0.220          H  
ATOM   9274  N   VAL A 597     -32.868 -17.609  78.825  1.00  0.190          N  
ATOM   9275  CA  VAL A 597     -32.130 -18.655  79.497  1.00  0.210          C  
ATOM   9276  C   VAL A 597     -31.046 -18.033  80.369  1.00  0.190          C  
ATOM   9277  O   VAL A 597     -30.912 -18.398  81.542  1.00  0.200          O  
ATOM   9278  CB  VAL A 597     -31.513 -19.623  78.465  1.00  0.290          C  
ATOM   9279  CG1 VAL A 597     -30.591 -20.623  79.163  1.00  0.290          C  
ATOM   9280  CG2 VAL A 597     -32.653 -20.347  77.690  1.00  0.290          C  
ATOM   9281  H   VAL A 597     -32.867 -17.538  77.800  1.00  0.230          H  
ATOM   9282  HA  VAL A 597     -32.819 -19.214  80.131  1.00  0.250          H  
ATOM   9283  HB  VAL A 597     -30.907 -19.058  77.771  1.00  0.340          H  
ATOM   9284 1HG1 VAL A 597     -30.157 -21.288  78.419  1.00  0.340          H  
ATOM   9285 2HG1 VAL A 597     -29.789 -20.104  79.686  1.00  0.340          H  
ATOM   9286 3HG1 VAL A 597     -31.174 -21.204  79.876  1.00  0.340          H  
ATOM   9287 1HG2 VAL A 597     -32.227 -21.019  76.946  1.00  0.340          H  
ATOM   9288 2HG2 VAL A 597     -33.261 -20.919  78.388  1.00  0.340          H  
ATOM   9289 3HG2 VAL A 597     -33.285 -19.618  77.187  1.00  0.340          H  
ATOM   9290  N   ALA A 598     -30.276 -17.085  79.801  1.00  0.180          N  
ATOM   9291  CA  ALA A 598     -29.205 -16.410  80.529  1.00  0.170          C  
ATOM   9292  C   ALA A 598     -29.738 -15.696  81.757  1.00  0.160          C  
ATOM   9293  O   ALA A 598     -29.111 -15.728  82.825  1.00  0.160          O  
ATOM   9294  CB  ALA A 598     -28.515 -15.394  79.626  1.00  0.240          C  
ATOM   9295  H   ALA A 598     -30.413 -16.855  78.813  1.00  0.220          H  
ATOM   9296  HA  ALA A 598     -28.483 -17.161  80.848  1.00  0.200          H  
ATOM   9297 1HB  ALA A 598     -27.709 -14.909  80.161  1.00  0.290          H  
ATOM   9298 2HB  ALA A 598     -28.119 -15.904  78.758  1.00  0.290          H  
ATOM   9299 3HB  ALA A 598     -29.235 -14.646  79.307  1.00  0.290          H  
ATOM   9300  N   VAL A 599     -30.910 -15.071  81.614  1.00  0.150          N  
ATOM   9301  CA  VAL A 599     -31.525 -14.350  82.709  1.00  0.160          C  
ATOM   9302  C   VAL A 599     -32.037 -15.273  83.770  1.00  0.170          C  
ATOM   9303  O   VAL A 599     -31.833 -15.010  84.956  1.00  0.180          O  
ATOM   9304  CB  VAL A 599     -32.672 -13.457  82.240  1.00  0.220          C  
ATOM   9305  CG1 VAL A 599     -33.379 -12.846  83.411  1.00  0.220          C  
ATOM   9306  CG2 VAL A 599     -32.142 -12.407  81.408  1.00  0.220          C  
ATOM   9307  H   VAL A 599     -31.351 -15.062  80.688  1.00  0.180          H  
ATOM   9308  HA  VAL A 599     -30.774 -13.717  83.158  1.00  0.190          H  
ATOM   9309  HB  VAL A 599     -33.397 -14.049  81.668  1.00  0.260          H  
ATOM   9310 1HG1 VAL A 599     -34.148 -12.225  82.993  1.00  0.260          H  
ATOM   9311 2HG1 VAL A 599     -33.828 -13.603  84.046  1.00  0.260          H  
ATOM   9312 3HG1 VAL A 599     -32.686 -12.242  83.996  1.00  0.260          H  
ATOM   9313 1HG2 VAL A 599     -32.953 -11.762  81.057  1.00  0.260          H  
ATOM   9314 2HG2 VAL A 599     -31.436 -11.841  81.978  1.00  0.260          H  
ATOM   9315 3HG2 VAL A 599     -31.656 -12.855  80.577  1.00  0.260          H  
ATOM   9316  N   THR A 600     -32.742 -16.324  83.371  1.00  0.200          N  
ATOM   9317  CA  THR A 600     -33.312 -17.228  84.336  1.00  0.250          C  
ATOM   9318  C   THR A 600     -32.194 -17.839  85.164  1.00  0.260          C  
ATOM   9319  O   THR A 600     -32.301 -17.895  86.393  1.00  0.310          O  
ATOM   9320  CB  THR A 600     -34.135 -18.336  83.647  1.00  0.330          C  
ATOM   9321  OG1 THR A 600     -35.193 -17.747  82.879  1.00  0.330          O  
ATOM   9322  CG2 THR A 600     -34.777 -19.215  84.721  1.00  0.330          C  
ATOM   9323  H   THR A 600     -32.910 -16.493  82.378  1.00  0.240          H  
ATOM   9324  HA  THR A 600     -33.969 -16.667  84.997  1.00  0.300          H  
ATOM   9325  HB  THR A 600     -33.493 -18.931  82.993  1.00  0.400          H  
ATOM   9326  HG1 THR A 600     -34.809 -17.305  82.084  1.00  0.400          H  
ATOM   9327 1HG2 THR A 600     -35.376 -19.988  84.244  1.00  0.400          H  
ATOM   9328 2HG2 THR A 600     -34.007 -19.677  85.329  1.00  0.400          H  
ATOM   9329 3HG2 THR A 600     -35.419 -18.595  85.353  1.00  0.400          H  
ATOM   9330  N   LYS A 601     -31.110 -18.291  84.508  1.00  0.250          N  
ATOM   9331  CA  LYS A 601     -29.998 -18.875  85.243  1.00  0.270          C  
ATOM   9332  C   LYS A 601     -29.352 -17.869  86.191  1.00  0.250          C  
ATOM   9333  O   LYS A 601     -29.053 -18.216  87.336  1.00  0.280          O  
ATOM   9334  CB  LYS A 601     -28.959 -19.454  84.285  1.00  0.370          C  
ATOM   9335  CG  LYS A 601     -29.413 -20.730  83.579  1.00  0.370          C  
ATOM   9336  CD  LYS A 601     -28.345 -21.267  82.632  1.00  0.370          C  
ATOM   9337  CE  LYS A 601     -28.791 -22.576  81.984  1.00  0.370          C  
ATOM   9338  NZ  LYS A 601     -27.764 -23.121  81.051  1.00  0.370          N  
ATOM   9339  H   LYS A 601     -31.071 -18.240  83.483  1.00  0.300          H  
ATOM   9340  HA  LYS A 601     -30.387 -19.692  85.849  1.00  0.320          H  
ATOM   9341 1HB  LYS A 601     -28.732 -18.709  83.515  1.00  0.440          H  
ATOM   9342 2HB  LYS A 601     -28.037 -19.663  84.826  1.00  0.440          H  
ATOM   9343 1HG  LYS A 601     -29.650 -21.489  84.324  1.00  0.440          H  
ATOM   9344 2HG  LYS A 601     -30.317 -20.516  83.007  1.00  0.440          H  
ATOM   9345 1HD  LYS A 601     -28.158 -20.527  81.849  1.00  0.440          H  
ATOM   9346 2HD  LYS A 601     -27.420 -21.435  83.180  1.00  0.440          H  
ATOM   9347 1HE  LYS A 601     -28.983 -23.311  82.764  1.00  0.440          H  
ATOM   9348 2HE  LYS A 601     -29.710 -22.404  81.433  1.00  0.440          H  
ATOM   9349 1HZ  LYS A 601     -28.101 -23.985  80.648  1.00  0.440          H  
ATOM   9350 2HZ  LYS A 601     -27.581 -22.455  80.313  1.00  0.440          H  
ATOM   9351 3HZ  LYS A 601     -26.909 -23.299  81.559  1.00  0.440          H  
ATOM   9352  N   TYR A 602     -29.157 -16.623  85.738  1.00  0.200          N  
ATOM   9353  CA  TYR A 602     -28.594 -15.580  86.584  1.00  0.190          C  
ATOM   9354  C   TYR A 602     -29.443 -15.375  87.817  1.00  0.210          C  
ATOM   9355  O   TYR A 602     -28.932 -15.293  88.940  1.00  0.220          O  
ATOM   9356  CB  TYR A 602     -28.494 -14.275  85.821  1.00  0.270          C  
ATOM   9357  CG  TYR A 602     -28.010 -13.102  86.628  1.00  0.270          C  
ATOM   9358  CD1 TYR A 602     -26.656 -12.945  86.881  1.00  0.270          C  
ATOM   9359  CD2 TYR A 602     -28.910 -12.163  87.083  1.00  0.270          C  
ATOM   9360  CE1 TYR A 602     -26.214 -11.847  87.575  1.00  0.270          C  
ATOM   9361  CE2 TYR A 602     -28.457 -11.076  87.781  1.00  0.270          C  
ATOM   9362  CZ  TYR A 602     -27.123 -10.910  88.022  1.00  0.270          C  
ATOM   9363  OH  TYR A 602     -26.677  -9.797  88.702  1.00  0.270          O  
ATOM   9364  H   TYR A 602     -29.373 -16.386  84.765  1.00  0.240          H  
ATOM   9365  HA  TYR A 602     -27.600 -15.890  86.906  1.00  0.230          H  
ATOM   9366 1HB  TYR A 602     -27.821 -14.415  84.978  1.00  0.320          H  
ATOM   9367 2HB  TYR A 602     -29.468 -14.023  85.410  1.00  0.320          H  
ATOM   9368  HD1 TYR A 602     -25.941 -13.682  86.516  1.00  0.320          H  
ATOM   9369  HD2 TYR A 602     -29.973 -12.284  86.885  1.00  0.320          H  
ATOM   9370  HE1 TYR A 602     -25.149 -11.716  87.763  1.00  0.320          H  
ATOM   9371  HE2 TYR A 602     -29.150 -10.337  88.139  1.00  0.320          H  
ATOM   9372  HH  TYR A 602     -25.730  -9.878  88.857  1.00  0.320          H  
ATOM   9373  N   CYS A 603     -30.751 -15.234  87.601  1.00  0.230          N  
ATOM   9374  CA  CYS A 603     -31.663 -14.993  88.690  1.00  0.280          C  
ATOM   9375  C   CYS A 603     -31.544 -16.149  89.680  1.00  0.340          C  
ATOM   9376  O   CYS A 603     -31.412 -15.930  90.884  1.00  0.370          O  
ATOM   9377  CB  CYS A 603     -33.098 -14.911  88.152  1.00  0.370          C  
ATOM   9378  SG  CYS A 603     -33.420 -13.474  87.085  1.00  0.370          S  
ATOM   9379  H   CYS A 603     -31.107 -15.293  86.646  1.00  0.280          H  
ATOM   9380  HA  CYS A 603     -31.397 -14.059  89.183  1.00  0.340          H  
ATOM   9381 1HB  CYS A 603     -33.320 -15.809  87.578  1.00  0.450          H  
ATOM   9382 2HB  CYS A 603     -33.794 -14.869  88.976  1.00  0.450          H  
ATOM   9383  HG  CYS A 603     -32.687 -13.934  86.040  1.00  0.450          H  
ATOM   9384  N   LYS A 604     -31.485 -17.391  89.181  1.00  0.370          N  
ATOM   9385  CA  LYS A 604     -31.347 -18.511  90.096  1.00  0.460          C  
ATOM   9386  C   LYS A 604     -30.057 -18.446  90.921  1.00  0.460          C  
ATOM   9387  O   LYS A 604     -30.068 -18.785  92.099  1.00  0.570          O  
ATOM   9388  CB  LYS A 604     -31.420 -19.854  89.370  1.00  0.610          C  
ATOM   9389  CG  LYS A 604     -32.805 -20.241  88.853  1.00  0.610          C  
ATOM   9390  CD  LYS A 604     -32.754 -21.595  88.151  1.00  0.610          C  
ATOM   9391  CE  LYS A 604     -34.124 -22.038  87.670  1.00  0.610          C  
ATOM   9392  NZ  LYS A 604     -34.069 -23.360  86.966  1.00  0.610          N  
ATOM   9393  H   LYS A 604     -31.597 -17.555  88.175  1.00  0.440          H  
ATOM   9394  HA  LYS A 604     -32.184 -18.462  90.782  1.00  0.550          H  
ATOM   9395 1HB  LYS A 604     -30.738 -19.837  88.521  1.00  0.730          H  
ATOM   9396 2HB  LYS A 604     -31.084 -20.641  90.045  1.00  0.730          H  
ATOM   9397 1HG  LYS A 604     -33.502 -20.295  89.689  1.00  0.730          H  
ATOM   9398 2HG  LYS A 604     -33.161 -19.487  88.159  1.00  0.730          H  
ATOM   9399 1HD  LYS A 604     -32.081 -21.529  87.295  1.00  0.730          H  
ATOM   9400 2HD  LYS A 604     -32.364 -22.342  88.844  1.00  0.730          H  
ATOM   9401 1HE  LYS A 604     -34.793 -22.119  88.526  1.00  0.730          H  
ATOM   9402 2HE  LYS A 604     -34.515 -21.296  86.990  1.00  0.730          H  
ATOM   9403 1HZ  LYS A 604     -34.997 -23.621  86.661  1.00  0.730          H  
ATOM   9404 2HZ  LYS A 604     -33.460 -23.294  86.163  1.00  0.730          H  
ATOM   9405 3HZ  LYS A 604     -33.714 -24.066  87.598  1.00  0.730          H  
ATOM   9406  N   GLU A 605     -28.937 -18.030  90.325  1.00  0.410          N  
ATOM   9407  CA  GLU A 605     -27.699 -17.939  91.104  1.00  0.430          C  
ATOM   9408  C   GLU A 605     -27.761 -16.885  92.230  1.00  0.410          C  
ATOM   9409  O   GLU A 605     -27.222 -17.107  93.318  1.00  0.620          O  
ATOM   9410  CB  GLU A 605     -26.500 -17.594  90.211  1.00  0.590          C  
ATOM   9411  CG  GLU A 605     -26.056 -18.676  89.229  1.00  0.590          C  
ATOM   9412  CD  GLU A 605     -24.861 -18.227  88.403  1.00  0.590          C  
ATOM   9413  OE1 GLU A 605     -24.262 -17.234  88.766  1.00  0.590          O  
ATOM   9414  OE2 GLU A 605     -24.562 -18.846  87.406  1.00  0.590          O  
ATOM   9415  H   GLU A 605     -28.945 -17.836  89.316  1.00  0.490          H  
ATOM   9416  HA  GLU A 605     -27.522 -18.909  91.564  1.00  0.520          H  
ATOM   9417 1HB  GLU A 605     -26.742 -16.704  89.624  1.00  0.710          H  
ATOM   9418 2HB  GLU A 605     -25.647 -17.341  90.840  1.00  0.710          H  
ATOM   9419 1HG  GLU A 605     -25.793 -19.575  89.784  1.00  0.710          H  
ATOM   9420 2HG  GLU A 605     -26.885 -18.917  88.568  1.00  0.710          H  
ATOM   9421  N   GLU A 606     -28.404 -15.742  91.955  1.00  0.420          N  
ATOM   9422  CA  GLU A 606     -28.501 -14.624  92.909  1.00  0.470          C  
ATOM   9423  C   GLU A 606     -29.546 -14.781  94.032  1.00  0.500          C  
ATOM   9424  O   GLU A 606     -29.342 -14.326  95.163  1.00  0.500          O  
ATOM   9425  CB  GLU A 606     -28.828 -13.334  92.139  1.00  0.640          C  
ATOM   9426  CG  GLU A 606     -27.722 -12.819  91.201  1.00  0.640          C  
ATOM   9427  CD  GLU A 606     -26.476 -12.399  91.923  1.00  0.640          C  
ATOM   9428  OE1 GLU A 606     -26.604 -11.735  92.918  1.00  0.640          O  
ATOM   9429  OE2 GLU A 606     -25.400 -12.740  91.493  1.00  0.640          O  
ATOM   9430  H   GLU A 606     -28.778 -15.630  91.005  1.00  0.500          H  
ATOM   9431  HA  GLU A 606     -27.525 -14.510  93.378  1.00  0.560          H  
ATOM   9432 1HB  GLU A 606     -29.716 -13.509  91.522  1.00  0.770          H  
ATOM   9433 2HB  GLU A 606     -29.076 -12.540  92.843  1.00  0.770          H  
ATOM   9434 1HG  GLU A 606     -27.471 -13.603  90.482  1.00  0.770          H  
ATOM   9435 2HG  GLU A 606     -28.114 -11.973  90.645  1.00  0.770          H  
ATOM   9436  N   LEU A 607     -30.663 -15.403  93.704  1.00  0.560          N  
ATOM   9437  CA  LEU A 607     -31.818 -15.574  94.576  1.00  0.530          C  
ATOM   9438  C   LEU A 607     -31.729 -16.867  95.374  1.00  0.710          C  
ATOM   9439  O   LEU A 607     -30.940 -17.734  95.065  1.00  1.340          O  
ATOM   9440  CB  LEU A 607     -33.056 -15.612  93.686  1.00  0.750          C  
ATOM   9441  CG  LEU A 607     -33.260 -14.379  92.765  1.00  0.750          C  
ATOM   9442  CD1 LEU A 607     -34.386 -14.673  91.849  1.00  0.750          C  
ATOM   9443  CD2 LEU A 607     -33.533 -13.131  93.559  1.00  0.750          C  
ATOM   9444  H   LEU A 607     -30.749 -15.742  92.741  1.00  0.670          H  
ATOM   9445  HA  LEU A 607     -31.860 -14.742  95.274  1.00  0.640          H  
ATOM   9446 1HB  LEU A 607     -32.976 -16.492  93.041  1.00  0.900          H  
ATOM   9447 2HB  LEU A 607     -33.939 -15.716  94.309  1.00  0.900          H  
ATOM   9448  HG  LEU A 607     -32.371 -14.210  92.175  1.00  0.900          H  
ATOM   9449 1HD1 LEU A 607     -34.513 -13.835  91.183  1.00  0.900          H  
ATOM   9450 2HD1 LEU A 607     -34.160 -15.564  91.268  1.00  0.900          H  
ATOM   9451 3HD1 LEU A 607     -35.290 -14.835  92.425  1.00  0.900          H  
ATOM   9452 1HD2 LEU A 607     -33.670 -12.312  92.875  1.00  0.900          H  
ATOM   9453 2HD2 LEU A 607     -34.434 -13.255  94.158  1.00  0.900          H  
ATOM   9454 3HD2 LEU A 607     -32.694 -12.913  94.208  1.00  0.900          H  
ATOM   9455  N   GLY A 608     -32.565 -17.047  96.397  1.00  1.380          N  
ATOM   9456  CA  GLY A 608     -32.557 -18.315  97.161  1.00  1.880          C  
ATOM   9457  C   GLY A 608     -32.838 -19.551  96.284  1.00  1.380          C  
ATOM   9458  O   GLY A 608     -32.531 -20.681  96.677  1.00  1.790          O  
ATOM   9459  H   GLY A 608     -33.203 -16.309  96.665  1.00  1.660          H  
ATOM   9460 1HA  GLY A 608     -31.590 -18.432  97.650  1.00  2.260          H  
ATOM   9461 2HA  GLY A 608     -33.307 -18.264  97.954  1.00  2.260          H  
ATOM   9462  N   THR A 609     -33.455 -19.301  95.129  1.00  0.970          N  
ATOM   9463  CA  THR A 609     -33.821 -20.266  94.106  1.00  1.090          C  
ATOM   9464  C   THR A 609     -34.321 -21.603  94.589  1.00  1.050          C  
ATOM   9465  O   THR A 609     -33.996 -22.629  93.984  1.00  1.210          O  
ATOM   9466  CB  THR A 609     -32.693 -20.503  93.085  1.00  1.480          C  
ATOM   9467  OG1 THR A 609     -33.182 -21.399  92.071  1.00  1.480          O  
ATOM   9468  CG2 THR A 609     -31.397 -21.046  93.668  1.00  1.480          C  
ATOM   9469  H   THR A 609     -33.648 -18.331  94.945  1.00  1.160          H  
ATOM   9470  HA  THR A 609     -34.640 -19.824  93.539  1.00  1.310          H  
ATOM   9471  HB  THR A 609     -32.469 -19.563  92.636  1.00  1.770          H  
ATOM   9472  HG1 THR A 609     -33.401 -22.256  92.493  1.00  1.770          H  
ATOM   9473 1HG2 THR A 609     -30.673 -21.163  92.868  1.00  1.770          H  
ATOM   9474 2HG2 THR A 609     -31.001 -20.352  94.401  1.00  1.770          H  
ATOM   9475 3HG2 THR A 609     -31.569 -22.007  94.139  1.00  1.770          H  
ATOM   9476  N   GLU A 610     -35.169 -21.619  95.623  1.00  1.130          N  
ATOM   9477  CA  GLU A 610     -35.774 -22.871  96.038  1.00  1.380          C  
ATOM   9478  C   GLU A 610     -36.636 -23.382  94.894  1.00  1.310          C  
ATOM   9479  O   GLU A 610     -36.710 -24.586  94.628  1.00  1.560          O  
ATOM   9480  CB  GLU A 610     -36.642 -22.650  97.282  1.00  1.830          C  
ATOM   9481  CG  GLU A 610     -35.874 -22.216  98.536  1.00  1.830          C  
ATOM   9482  CD  GLU A 610     -35.574 -20.725  98.574  1.00  1.830          C  
ATOM   9483  OE1 GLU A 610     -35.937 -20.032  97.640  1.00  1.830          O  
ATOM   9484  OE2 GLU A 610     -34.999 -20.281  99.535  1.00  1.830          O  
ATOM   9485  H   GLU A 610     -35.405 -20.761  96.131  1.00  1.360          H  
ATOM   9486  HA  GLU A 610     -34.989 -23.596  96.251  1.00  1.660          H  
ATOM   9487 1HB  GLU A 610     -37.394 -21.888  97.071  1.00  2.200          H  
ATOM   9488 2HB  GLU A 610     -37.174 -23.572  97.518  1.00  2.200          H  
ATOM   9489 1HG  GLU A 610     -36.457 -22.480  99.417  1.00  2.200          H  
ATOM   9490 2HG  GLU A 610     -34.934 -22.767  98.574  1.00  2.200          H  
ATOM   9491  N   THR A 611     -37.303 -22.427  94.244  1.00  1.090          N  
ATOM   9492  CA  THR A 611     -38.200 -22.628  93.128  1.00  1.000          C  
ATOM   9493  C   THR A 611     -38.518 -21.306  92.458  1.00  0.800          C  
ATOM   9494  O   THR A 611     -38.464 -20.249  93.090  1.00  0.870          O  
ATOM   9495  CB  THR A 611     -39.512 -23.295  93.572  1.00  1.440          C  
ATOM   9496  OG1 THR A 611     -40.352 -23.523  92.420  1.00  1.440          O  
ATOM   9497  CG2 THR A 611     -40.256 -22.457  94.614  1.00  1.440          C  
ATOM   9498  H   THR A 611     -37.180 -21.478  94.564  1.00  1.310          H  
ATOM   9499  HA  THR A 611     -37.709 -23.272  92.398  1.00  1.200          H  
ATOM   9500  HB  THR A 611     -39.273 -24.259  94.016  1.00  1.720          H  
ATOM   9501  HG1 THR A 611     -40.694 -22.657  92.062  1.00  1.720          H  
ATOM   9502 1HG2 THR A 611     -41.164 -22.974  94.910  1.00  1.720          H  
ATOM   9503 2HG2 THR A 611     -39.621 -22.309  95.488  1.00  1.720          H  
ATOM   9504 3HG2 THR A 611     -40.519 -21.487  94.191  1.00  1.720          H  
ATOM   9505  N   LEU A 612     -38.884 -21.365  91.191  1.00  0.680          N  
ATOM   9506  CA  LEU A 612     -39.421 -20.198  90.510  1.00  0.640          C  
ATOM   9507  C   LEU A 612     -40.900 -20.228  90.818  1.00  0.840          C  
ATOM   9508  O   LEU A 612     -41.385 -21.228  91.365  1.00  1.010          O  
ATOM   9509  CB  LEU A 612     -39.169 -20.216  88.993  1.00  0.910          C  
ATOM   9510  CG  LEU A 612     -37.682 -20.256  88.511  1.00  0.910          C  
ATOM   9511  CD1 LEU A 612     -37.667 -20.331  86.999  1.00  0.910          C  
ATOM   9512  CD2 LEU A 612     -36.921 -18.998  88.969  1.00  0.910          C  
ATOM   9513  H   LEU A 612     -38.860 -22.259  90.718  1.00  0.820          H  
ATOM   9514  HA  LEU A 612     -39.006 -19.290  90.940  1.00  0.770          H  
ATOM   9515 1HB  LEU A 612     -39.679 -21.084  88.577  1.00  1.090          H  
ATOM   9516 2HB  LEU A 612     -39.628 -19.325  88.562  1.00  1.090          H  
ATOM   9517  HG  LEU A 612     -37.195 -21.143  88.910  1.00  1.090          H  
ATOM   9518 1HD1 LEU A 612     -36.650 -20.370  86.647  1.00  1.090          H  
ATOM   9519 2HD1 LEU A 612     -38.198 -21.220  86.663  1.00  1.090          H  
ATOM   9520 3HD1 LEU A 612     -38.146 -19.446  86.602  1.00  1.090          H  
ATOM   9521 1HD2 LEU A 612     -35.892 -19.047  88.610  1.00  1.090          H  
ATOM   9522 2HD2 LEU A 612     -37.407 -18.107  88.559  1.00  1.090          H  
ATOM   9523 3HD2 LEU A 612     -36.915 -18.940  90.056  1.00  1.090          H  
ATOM   9524  N   GLY A 613     -41.616 -19.155  90.522  1.00  0.900          N  
ATOM   9525  CA  GLY A 613     -43.033 -19.171  90.811  1.00  1.090          C  
ATOM   9526  C   GLY A 613     -43.771 -20.109  89.873  1.00  0.930          C  
ATOM   9527  O   GLY A 613     -43.194 -20.639  88.921  1.00  0.830          O  
ATOM   9528  H   GLY A 613     -41.195 -18.328  90.088  1.00  1.080          H  
ATOM   9529 1HA  GLY A 613     -43.202 -19.459  91.848  1.00  1.310          H  
ATOM   9530 2HA  GLY A 613     -43.400 -18.165  90.682  1.00  1.310          H  
ATOM   9531  N   TYR A 614     -45.052 -20.320  90.138  1.00  1.010          N  
ATOM   9532  CA  TYR A 614     -45.827 -21.244  89.326  1.00  1.030          C  
ATOM   9533  C   TYR A 614     -46.962 -20.525  88.674  1.00  0.710          C  
ATOM   9534  O   TYR A 614     -47.475 -20.940  87.637  1.00  1.290          O  
ATOM   9535  CB  TYR A 614     -46.364 -22.387  90.189  1.00  1.430          C  
ATOM   9536  CG  TYR A 614     -47.348 -21.921  91.240  1.00  1.430          C  
ATOM   9537  CD1 TYR A 614     -48.708 -21.831  90.941  1.00  1.430          C  
ATOM   9538  CD2 TYR A 614     -46.891 -21.553  92.489  1.00  1.430          C  
ATOM   9539  CE1 TYR A 614     -49.593 -21.380  91.889  1.00  1.430          C  
ATOM   9540  CE2 TYR A 614     -47.779 -21.100  93.436  1.00  1.430          C  
ATOM   9541  CZ  TYR A 614     -49.125 -21.012  93.140  1.00  1.430          C  
ATOM   9542  OH  TYR A 614     -50.009 -20.557  94.089  1.00  1.430          O  
ATOM   9543  H   TYR A 614     -45.487 -19.812  90.901  1.00  1.210          H  
ATOM   9544  HA  TYR A 614     -45.191 -21.652  88.541  1.00  1.240          H  
ATOM   9545 1HB  TYR A 614     -46.861 -23.122  89.555  1.00  1.720          H  
ATOM   9546 2HB  TYR A 614     -45.536 -22.886  90.690  1.00  1.720          H  
ATOM   9547  HD1 TYR A 614     -49.072 -22.117  89.952  1.00  1.720          H  
ATOM   9548  HD2 TYR A 614     -45.827 -21.617  92.724  1.00  1.720          H  
ATOM   9549  HE1 TYR A 614     -50.655 -21.308  91.656  1.00  1.720          H  
ATOM   9550  HE2 TYR A 614     -47.418 -20.807  94.422  1.00  1.720          H  
ATOM   9551  HH  TYR A 614     -49.531 -20.341  94.893  1.00  1.720          H  
ATOM   9552  N   CYS A 615     -47.384 -19.440  89.268  1.00  0.790          N  
ATOM   9553  CA  CYS A 615     -48.483 -18.780  88.655  1.00  1.330          C  
ATOM   9554  C   CYS A 615     -47.880 -17.895  87.612  1.00  1.040          C  
ATOM   9555  O   CYS A 615     -47.005 -17.076  87.893  1.00  1.410          O  
ATOM   9556  CB  CYS A 615     -49.313 -17.962  89.630  1.00  1.650          C  
ATOM   9557  SG  CYS A 615     -50.708 -17.148  88.815  1.00  1.650          S  
ATOM   9558  H   CYS A 615     -46.958 -19.075  90.117  1.00  0.950          H  
ATOM   9559  HA  CYS A 615     -49.134 -19.511  88.177  1.00  1.600          H  
ATOM   9560 1HB  CYS A 615     -49.700 -18.605  90.420  1.00  1.980          H  
ATOM   9561 2HB  CYS A 615     -48.689 -17.205  90.099  1.00  1.980          H  
ATOM   9562  HG  CYS A 615     -51.386 -18.263  88.550  1.00  1.980          H  
ATOM   9563  N   THR A 616     -48.222 -18.123  86.386  1.00  0.850          N  
ATOM   9564  CA  THR A 616     -47.652 -17.286  85.380  1.00  0.810          C  
ATOM   9565  C   THR A 616     -48.480 -17.333  84.134  1.00  0.770          C  
ATOM   9566  O   THR A 616     -48.836 -18.406  83.646  1.00  1.040          O  
ATOM   9567  CB  THR A 616     -46.186 -17.710  85.088  1.00  1.150          C  
ATOM   9568  OG1 THR A 616     -45.669 -16.909  84.047  1.00  1.150          O  
ATOM   9569  CG2 THR A 616     -46.086 -19.175  84.702  1.00  1.150          C  
ATOM   9570  H   THR A 616     -48.897 -18.837  86.156  1.00  1.020          H  
ATOM   9571  HA  THR A 616     -47.642 -16.267  85.744  1.00  0.970          H  
ATOM   9572  HB  THR A 616     -45.580 -17.551  85.975  1.00  1.380          H  
ATOM   9573  HG1 THR A 616     -45.473 -16.036  84.403  1.00  1.380          H  
ATOM   9574 1HG2 THR A 616     -45.041 -19.420  84.522  1.00  1.380          H  
ATOM   9575 2HG2 THR A 616     -46.465 -19.794  85.513  1.00  1.380          H  
ATOM   9576 3HG2 THR A 616     -46.651 -19.377  83.804  1.00  1.380          H  
ATOM   9577  N   ASP A 617     -48.731 -16.174  83.571  1.00  0.570          N  
ATOM   9578  CA  ASP A 617     -49.408 -16.107  82.282  1.00  0.540          C  
ATOM   9579  C   ASP A 617     -48.391 -15.564  81.317  1.00  0.460          C  
ATOM   9580  O   ASP A 617     -48.051 -14.389  81.406  1.00  0.510          O  
ATOM   9581  CB  ASP A 617     -50.652 -15.215  82.293  1.00  0.770          C  
ATOM   9582  CG  ASP A 617     -51.413 -15.246  80.978  1.00  0.770          C  
ATOM   9583  OD1 ASP A 617     -50.922 -15.873  80.075  1.00  0.770          O  
ATOM   9584  OD2 ASP A 617     -52.460 -14.650  80.878  1.00  0.770          O  
ATOM   9585  H   ASP A 617     -48.455 -15.335  84.092  1.00  0.680          H  
ATOM   9586  HA  ASP A 617     -49.694 -17.108  81.960  1.00  0.650          H  
ATOM   9587 1HB  ASP A 617     -51.313 -15.502  83.105  1.00  0.920          H  
ATOM   9588 2HB  ASP A 617     -50.351 -14.200  82.436  1.00  0.920          H  
ATOM   9589  N   PHE A 618     -47.821 -16.429  80.490  1.00  0.540          N  
ATOM   9590  CA  PHE A 618     -46.732 -16.060  79.587  1.00  0.500          C  
ATOM   9591  C   PHE A 618     -47.221 -15.738  78.183  1.00  0.460          C  
ATOM   9592  O   PHE A 618     -47.756 -16.614  77.497  1.00  0.510          O  
ATOM   9593  CB  PHE A 618     -45.743 -17.224  79.500  1.00  0.720          C  
ATOM   9594  CG  PHE A 618     -44.544 -16.993  78.633  1.00  0.720          C  
ATOM   9595  CD1 PHE A 618     -43.397 -16.451  79.157  1.00  0.720          C  
ATOM   9596  CD2 PHE A 618     -44.558 -17.337  77.289  1.00  0.720          C  
ATOM   9597  CE1 PHE A 618     -42.293 -16.269  78.371  1.00  0.720          C  
ATOM   9598  CE2 PHE A 618     -43.456 -17.142  76.501  1.00  0.720          C  
ATOM   9599  CZ  PHE A 618     -42.320 -16.608  77.041  1.00  0.720          C  
ATOM   9600  H   PHE A 618     -48.179 -17.375  80.480  1.00  0.650          H  
ATOM   9601  HA  PHE A 618     -46.227 -15.176  79.985  1.00  0.600          H  
ATOM   9602 1HB  PHE A 618     -45.388 -17.459  80.506  1.00  0.860          H  
ATOM   9603 2HB  PHE A 618     -46.262 -18.105  79.130  1.00  0.860          H  
ATOM   9604  HD1 PHE A 618     -43.367 -16.174  80.216  1.00  0.860          H  
ATOM   9605  HD2 PHE A 618     -45.467 -17.772  76.857  1.00  0.860          H  
ATOM   9606  HE1 PHE A 618     -41.397 -15.852  78.816  1.00  0.860          H  
ATOM   9607  HE2 PHE A 618     -43.482 -17.418  75.447  1.00  0.860          H  
ATOM   9608  HZ  PHE A 618     -41.445 -16.456  76.418  1.00  0.860          H  
ATOM   9609  N   GLN A 619     -47.021 -14.497  77.746  1.00  0.420          N  
ATOM   9610  CA  GLN A 619     -47.470 -14.067  76.432  1.00  0.390          C  
ATOM   9611  C   GLN A 619     -46.304 -13.429  75.673  1.00  0.370          C  
ATOM   9612  O   GLN A 619     -45.790 -12.385  76.075  1.00  0.700          O  
ATOM   9613  CB  GLN A 619     -48.614 -13.052  76.587  1.00  0.560          C  
ATOM   9614  CG  GLN A 619     -49.862 -13.578  77.336  1.00  0.560          C  
ATOM   9615  CD  GLN A 619     -50.643 -14.606  76.549  1.00  0.560          C  
ATOM   9616  OE1 GLN A 619     -50.703 -14.518  75.314  1.00  0.560          O  
ATOM   9617  NE2 GLN A 619     -51.248 -15.572  77.232  1.00  0.560          N  
ATOM   9618  H   GLN A 619     -46.571 -13.811  78.361  1.00  0.500          H  
ATOM   9619  HA  GLN A 619     -47.818 -14.932  75.868  1.00  0.470          H  
ATOM   9620 1HB  GLN A 619     -48.245 -12.186  77.140  1.00  0.670          H  
ATOM   9621 2HB  GLN A 619     -48.926 -12.704  75.603  1.00  0.670          H  
ATOM   9622 1HG  GLN A 619     -49.556 -14.042  78.277  1.00  0.670          H  
ATOM   9623 2HG  GLN A 619     -50.523 -12.742  77.545  1.00  0.670          H  
ATOM   9624 1HE2 GLN A 619     -51.774 -16.270  76.758  1.00  0.670          H  
ATOM   9625 2HE2 GLN A 619     -51.179 -15.614  78.265  1.00  0.670          H  
ATOM   9626  N   ALA A 620     -45.862 -14.042  74.586  1.00  0.390          N  
ATOM   9627  CA  ALA A 620     -44.720 -13.466  73.880  1.00  0.420          C  
ATOM   9628  C   ALA A 620     -45.171 -12.645  72.683  1.00  0.320          C  
ATOM   9629  O   ALA A 620     -46.162 -12.976  72.024  1.00  0.340          O  
ATOM   9630  CB  ALA A 620     -43.757 -14.552  73.450  1.00  0.580          C  
ATOM   9631  H   ALA A 620     -46.303 -14.893  74.261  1.00  0.470          H  
ATOM   9632  HA  ALA A 620     -44.194 -12.798  74.559  1.00  0.500          H  
ATOM   9633 1HB  ALA A 620     -42.901 -14.094  72.953  1.00  0.690          H  
ATOM   9634 2HB  ALA A 620     -43.418 -15.096  74.327  1.00  0.690          H  
ATOM   9635 3HB  ALA A 620     -44.256 -15.233  72.765  1.00  0.690          H  
ATOM   9636  N   VAL A 621     -44.411 -11.593  72.396  1.00  0.290          N  
ATOM   9637  CA  VAL A 621     -44.624 -10.750  71.241  1.00  0.300          C  
ATOM   9638  C   VAL A 621     -43.380 -10.842  70.344  1.00  0.280          C  
ATOM   9639  O   VAL A 621     -42.312 -10.320  70.711  1.00  0.300          O  
ATOM   9640  CB  VAL A 621     -44.818  -9.297  71.681  1.00  0.420          C  
ATOM   9641  CG1 VAL A 621     -45.070  -8.424  70.451  1.00  0.420          C  
ATOM   9642  CG2 VAL A 621     -45.949  -9.226  72.690  1.00  0.420          C  
ATOM   9643  H   VAL A 621     -43.634 -11.366  73.019  1.00  0.350          H  
ATOM   9644  HA  VAL A 621     -45.530 -11.062  70.737  1.00  0.360          H  
ATOM   9645  HB  VAL A 621     -43.901  -8.937  72.154  1.00  0.500          H  
ATOM   9646 1HG1 VAL A 621     -45.185  -7.387  70.759  1.00  0.500          H  
ATOM   9647 2HG1 VAL A 621     -44.236  -8.501  69.756  1.00  0.500          H  
ATOM   9648 3HG1 VAL A 621     -45.979  -8.756  69.951  1.00  0.500          H  
ATOM   9649 1HG2 VAL A 621     -46.087  -8.206  73.014  1.00  0.500          H  
ATOM   9650 2HG2 VAL A 621     -46.866  -9.589  72.229  1.00  0.500          H  
ATOM   9651 3HG2 VAL A 621     -45.711  -9.846  73.556  1.00  0.500          H  
ATOM   9652  N   PRO A 622     -43.459 -11.499  69.178  1.00  0.310          N  
ATOM   9653  CA  PRO A 622     -42.332 -11.735  68.304  1.00  0.360          C  
ATOM   9654  C   PRO A 622     -41.606 -10.455  67.967  1.00  0.470          C  
ATOM   9655  O   PRO A 622     -42.226  -9.463  67.581  1.00  0.850          O  
ATOM   9656  CB  PRO A 622     -43.005 -12.330  67.062  1.00  0.540          C  
ATOM   9657  CG  PRO A 622     -44.249 -12.999  67.595  1.00  0.540          C  
ATOM   9658  CD  PRO A 622     -44.728 -12.092  68.709  1.00  0.540          C  
ATOM   9659  HA  PRO A 622     -41.650 -12.464  68.772  1.00  0.430          H  
ATOM   9660 1HB  PRO A 622     -43.225 -11.532  66.334  1.00  0.650          H  
ATOM   9661 2HB  PRO A 622     -42.321 -13.033  66.563  1.00  0.650          H  
ATOM   9662 1HG  PRO A 622     -44.993 -13.113  66.791  1.00  0.650          H  
ATOM   9663 2HG  PRO A 622     -44.012 -14.013  67.951  1.00  0.650          H  
ATOM   9664 1HD  PRO A 622     -45.415 -11.317  68.334  1.00  0.650          H  
ATOM   9665 2HD  PRO A 622     -45.185 -12.739  69.480  1.00  0.650          H  
ATOM   9666  N   GLY A 623     -40.285 -10.490  68.082  1.00  0.350          N  
ATOM   9667  CA  GLY A 623     -39.438  -9.349  67.765  1.00  0.390          C  
ATOM   9668  C   GLY A 623     -39.488  -8.200  68.771  1.00  0.330          C  
ATOM   9669  O   GLY A 623     -38.777  -7.208  68.596  1.00  0.390          O  
ATOM   9670  H   GLY A 623     -39.845 -11.341  68.406  1.00  0.420          H  
ATOM   9671 1HA  GLY A 623     -38.409  -9.693  67.672  1.00  0.470          H  
ATOM   9672 2HA  GLY A 623     -39.722  -8.968  66.786  1.00  0.470          H  
ATOM   9673  N   CYS A 624     -40.331  -8.295  69.802  1.00  0.260          N  
ATOM   9674  CA  CYS A 624     -40.464  -7.166  70.696  1.00  0.240          C  
ATOM   9675  C   CYS A 624     -40.205  -7.459  72.186  1.00  0.190          C  
ATOM   9676  O   CYS A 624     -39.513  -6.677  72.859  1.00  0.180          O  
ATOM   9677  CB  CYS A 624     -41.868  -6.657  70.511  1.00  0.340          C  
ATOM   9678  SG  CYS A 624     -42.306  -6.321  68.805  1.00  0.340          S  
ATOM   9679  H   CYS A 624     -40.901  -9.132  69.950  1.00  0.310          H  
ATOM   9680  HA  CYS A 624     -39.767  -6.394  70.381  1.00  0.290          H  
ATOM   9681 1HB  CYS A 624     -42.561  -7.358  70.932  1.00  0.410          H  
ATOM   9682 2HB  CYS A 624     -41.965  -5.769  71.008  1.00  0.410          H  
ATOM   9683  HG  CYS A 624     -42.118  -7.595  68.360  1.00  0.410          H  
ATOM   9684  N   GLY A 625     -40.726  -8.585  72.698  1.00  0.190          N  
ATOM   9685  CA  GLY A 625     -40.592  -8.860  74.136  1.00  0.200          C  
ATOM   9686  C   GLY A 625     -41.608  -9.855  74.705  1.00  0.210          C  
ATOM   9687  O   GLY A 625     -42.347 -10.514  73.971  1.00  0.200          O  
ATOM   9688  H   GLY A 625     -41.259  -9.216  72.094  1.00  0.230          H  
ATOM   9689 1HA  GLY A 625     -39.585  -9.223  74.340  1.00  0.240          H  
ATOM   9690 2HA  GLY A 625     -40.694  -7.924  74.681  1.00  0.240          H  
ATOM   9691  N   ILE A 626     -41.576  -9.998  76.028  1.00  0.270          N  
ATOM   9692  CA  ILE A 626     -42.438 -10.906  76.783  1.00  0.340          C  
ATOM   9693  C   ILE A 626     -43.302 -10.196  77.813  1.00  0.390          C  
ATOM   9694  O   ILE A 626     -42.804  -9.454  78.665  1.00  0.500          O  
ATOM   9695  CB  ILE A 626     -41.582 -11.954  77.535  1.00  0.450          C  
ATOM   9696  CG1 ILE A 626     -40.789 -12.808  76.513  1.00  0.450          C  
ATOM   9697  CG2 ILE A 626     -42.481 -12.828  78.485  1.00  0.450          C  
ATOM   9698  CD1 ILE A 626     -39.694 -13.650  77.125  1.00  0.450          C  
ATOM   9699  H   ILE A 626     -40.911  -9.410  76.539  1.00  0.320          H  
ATOM   9700  HA  ILE A 626     -43.101 -11.416  76.088  1.00  0.410          H  
ATOM   9701  HB  ILE A 626     -40.845 -11.431  78.144  1.00  0.540          H  
ATOM   9702 1HG1 ILE A 626     -41.489 -13.467  75.997  1.00  0.540          H  
ATOM   9703 2HG1 ILE A 626     -40.330 -12.154  75.780  1.00  0.540          H  
ATOM   9704 1HG2 ILE A 626     -41.870 -13.532  79.028  1.00  0.540          H  
ATOM   9705 2HG2 ILE A 626     -42.994 -12.205  79.216  1.00  0.540          H  
ATOM   9706 3HG2 ILE A 626     -43.228 -13.369  77.895  1.00  0.540          H  
ATOM   9707 1HD1 ILE A 626     -39.194 -14.210  76.338  1.00  0.540          H  
ATOM   9708 2HD1 ILE A 626     -38.969 -12.998  77.622  1.00  0.540          H  
ATOM   9709 3HD1 ILE A 626     -40.094 -14.334  77.842  1.00  0.540          H  
ATOM   9710  N   GLY A 627     -44.604 -10.418  77.745  1.00  0.360          N  
ATOM   9711  CA  GLY A 627     -45.502  -9.863  78.740  1.00  0.420          C  
ATOM   9712  C   GLY A 627     -45.835 -10.977  79.721  1.00  0.430          C  
ATOM   9713  O   GLY A 627     -45.904 -12.153  79.330  1.00  0.520          O  
ATOM   9714  H   GLY A 627     -44.979 -11.036  77.022  1.00  0.430          H  
ATOM   9715 1HA  GLY A 627     -45.031  -9.031  79.262  1.00  0.500          H  
ATOM   9716 2HA  GLY A 627     -46.408  -9.495  78.262  1.00  0.500          H  
ATOM   9717  N   CYS A 628     -46.094 -10.643  80.981  1.00  0.420          N  
ATOM   9718  CA  CYS A 628     -46.437 -11.721  81.876  1.00  0.430          C  
ATOM   9719  C   CYS A 628     -47.217 -11.345  83.139  1.00  0.470          C  
ATOM   9720  O   CYS A 628     -46.966 -10.337  83.812  1.00  0.600          O  
ATOM   9721  CB  CYS A 628     -45.165 -12.468  82.275  1.00  0.600          C  
ATOM   9722  SG  CYS A 628     -45.465 -13.919  83.222  1.00  0.600          S  
ATOM   9723  H   CYS A 628     -45.968  -9.685  81.310  1.00  0.500          H  
ATOM   9724  HA  CYS A 628     -47.051 -12.392  81.303  1.00  0.520          H  
ATOM   9725 1HB  CYS A 628     -44.605 -12.763  81.388  1.00  0.720          H  
ATOM   9726 2HB  CYS A 628     -44.539 -11.822  82.852  1.00  0.720          H  
ATOM   9727  HG  CYS A 628     -46.323 -14.452  82.317  1.00  0.720          H  
ATOM   9728  N   LYS A 629     -48.205 -12.177  83.454  1.00  0.430          N  
ATOM   9729  CA  LYS A 629     -48.923 -12.014  84.716  1.00  0.480          C  
ATOM   9730  C   LYS A 629     -48.161 -12.778  85.768  1.00  0.500          C  
ATOM   9731  O   LYS A 629     -47.902 -13.967  85.589  1.00  0.550          O  
ATOM   9732  CB  LYS A 629     -50.349 -12.547  84.666  1.00  0.650          C  
ATOM   9733  CG  LYS A 629     -51.136 -12.314  85.937  1.00  0.650          C  
ATOM   9734  CD  LYS A 629     -52.646 -12.523  85.726  1.00  0.650          C  
ATOM   9735  CE  LYS A 629     -53.078 -13.978  85.761  1.00  0.650          C  
ATOM   9736  NZ  LYS A 629     -54.558 -14.094  85.550  1.00  0.650          N  
ATOM   9737  H   LYS A 629     -48.378 -12.961  82.816  1.00  0.520          H  
ATOM   9738  HA  LYS A 629     -48.936 -10.961  84.998  1.00  0.580          H  
ATOM   9739 1HB  LYS A 629     -50.886 -12.124  83.816  1.00  0.780          H  
ATOM   9740 2HB  LYS A 629     -50.309 -13.614  84.556  1.00  0.780          H  
ATOM   9741 1HG  LYS A 629     -50.800 -13.032  86.692  1.00  0.780          H  
ATOM   9742 2HG  LYS A 629     -50.927 -11.324  86.310  1.00  0.780          H  
ATOM   9743 1HD  LYS A 629     -53.180 -12.019  86.515  1.00  0.780          H  
ATOM   9744 2HD  LYS A 629     -52.951 -12.084  84.775  1.00  0.780          H  
ATOM   9745 1HE  LYS A 629     -52.563 -14.548  84.996  1.00  0.780          H  
ATOM   9746 2HE  LYS A 629     -52.830 -14.391  86.740  1.00  0.780          H  
ATOM   9747 1HZ  LYS A 629     -54.840 -15.059  85.595  1.00  0.780          H  
ATOM   9748 2HZ  LYS A 629     -55.072 -13.538  86.274  1.00  0.780          H  
ATOM   9749 3HZ  LYS A 629     -54.783 -13.719  84.642  1.00  0.780          H  
ATOM   9750  N   VAL A 630     -47.792 -12.114  86.855  1.00  0.550          N  
ATOM   9751  CA  VAL A 630     -47.047 -12.800  87.917  1.00  0.590          C  
ATOM   9752  C   VAL A 630     -47.733 -12.609  89.261  1.00  0.640          C  
ATOM   9753  O   VAL A 630     -47.702 -11.528  89.825  1.00  0.790          O  
ATOM   9754  CB  VAL A 630     -45.569 -12.284  87.980  1.00  0.810          C  
ATOM   9755  CG1 VAL A 630     -44.768 -12.969  89.112  1.00  0.810          C  
ATOM   9756  CG2 VAL A 630     -44.877 -12.529  86.623  1.00  0.810          C  
ATOM   9757  H   VAL A 630     -48.095 -11.135  86.937  1.00  0.660          H  
ATOM   9758  HA  VAL A 630     -47.026 -13.869  87.694  1.00  0.710          H  
ATOM   9759  HB  VAL A 630     -45.572 -11.259  88.189  1.00  0.970          H  
ATOM   9760 1HG1 VAL A 630     -43.752 -12.569  89.126  1.00  0.970          H  
ATOM   9761 2HG1 VAL A 630     -45.236 -12.774  90.074  1.00  0.970          H  
ATOM   9762 3HG1 VAL A 630     -44.729 -14.036  88.925  1.00  0.970          H  
ATOM   9763 1HG2 VAL A 630     -43.856 -12.154  86.660  1.00  0.970          H  
ATOM   9764 2HG2 VAL A 630     -44.864 -13.597  86.410  1.00  0.970          H  
ATOM   9765 3HG2 VAL A 630     -45.419 -12.013  85.838  1.00  0.970          H  
ATOM   9766  N   SER A 631     -48.248 -13.687  89.837  1.00  0.570          N  
ATOM   9767  CA  SER A 631     -48.971 -13.595  91.113  1.00  0.590          C  
ATOM   9768  C   SER A 631     -48.186 -14.270  92.232  1.00  0.630          C  
ATOM   9769  O   SER A 631     -48.731 -14.615  93.280  1.00  0.630          O  
ATOM   9770  CB  SER A 631     -50.325 -14.272  91.027  1.00  0.820          C  
ATOM   9771  OG  SER A 631     -51.152 -13.712  90.030  1.00  0.820          O  
ATOM   9772  H   SER A 631     -48.237 -14.568  89.332  1.00  0.680          H  
ATOM   9773  HA  SER A 631     -49.111 -12.543  91.367  1.00  0.710          H  
ATOM   9774 1HB  SER A 631     -50.183 -15.315  90.857  1.00  0.980          H  
ATOM   9775 2HB  SER A 631     -50.823 -14.178  91.990  1.00  0.980          H  
ATOM   9776  HG  SER A 631     -51.983 -14.188  90.085  1.00  0.980          H  
ATOM   9777  N   ASN A 632     -46.891 -14.447  92.017  1.00  0.780          N  
ATOM   9778  CA  ASN A 632     -46.025 -15.160  92.951  1.00  0.880          C  
ATOM   9779  C   ASN A 632     -45.258 -14.211  93.852  1.00  0.960          C  
ATOM   9780  O   ASN A 632     -44.344 -14.625  94.570  1.00  1.050          O  
ATOM   9781  CB  ASN A 632     -45.018 -15.958  92.174  1.00  1.190          C  
ATOM   9782  CG  ASN A 632     -45.638 -16.968  91.285  1.00  1.190          C  
ATOM   9783  OD1 ASN A 632     -46.112 -18.094  91.596  1.00  1.190          O  
ATOM   9784  ND2 ASN A 632     -45.641 -16.529  90.072  1.00  1.190          N  
ATOM   9785  H   ASN A 632     -46.514 -14.113  91.141  1.00  0.940          H  
ATOM   9786  HA  ASN A 632     -46.636 -15.812  93.578  1.00  1.060          H  
ATOM   9787 1HB  ASN A 632     -44.415 -15.280  91.567  1.00  1.430          H  
ATOM   9788 2HB  ASN A 632     -44.343 -16.463  92.864  1.00  1.430          H  
ATOM   9789 1HD2 ASN A 632     -46.038 -17.047  89.306  1.00  1.430          H  
ATOM   9790 2HD2 ASN A 632     -45.246 -15.640  89.878  1.00  1.430          H  
ATOM   9791  N   VAL A 633     -45.677 -12.956  93.871  1.00  0.980          N  
ATOM   9792  CA  VAL A 633     -45.046 -11.910  94.653  1.00  0.920          C  
ATOM   9793  C   VAL A 633     -45.057 -12.276  96.124  1.00  0.780          C  
ATOM   9794  O   VAL A 633     -44.108 -11.969  96.843  1.00  0.750          O  
ATOM   9795  CB  VAL A 633     -45.703 -10.553  94.373  1.00  1.310          C  
ATOM   9796  CG1 VAL A 633     -45.150  -9.489  95.344  1.00  1.310          C  
ATOM   9797  CG2 VAL A 633     -45.424 -10.172  92.881  1.00  1.310          C  
ATOM   9798  H   VAL A 633     -46.462 -12.709  93.285  1.00  1.180          H  
ATOM   9799  HA  VAL A 633     -44.014 -11.825  94.343  1.00  1.100          H  
ATOM   9800  HB  VAL A 633     -46.778 -10.624  94.538  1.00  1.570          H  
ATOM   9801 1HG1 VAL A 633     -45.621  -8.531  95.133  1.00  1.570          H  
ATOM   9802 2HG1 VAL A 633     -45.360  -9.764  96.377  1.00  1.570          H  
ATOM   9803 3HG1 VAL A 633     -44.070  -9.402  95.210  1.00  1.570          H  
ATOM   9804 1HG2 VAL A 633     -45.888  -9.213  92.658  1.00  1.570          H  
ATOM   9805 2HG2 VAL A 633     -44.350 -10.099  92.714  1.00  1.570          H  
ATOM   9806 3HG2 VAL A 633     -45.837 -10.929  92.212  1.00  1.570          H  
ATOM   9807  N   GLU A 634     -46.139 -12.889  96.593  1.00  0.800          N  
ATOM   9808  CA  GLU A 634     -46.202 -13.283  97.984  1.00  0.790          C  
ATOM   9809  C   GLU A 634     -45.072 -14.255  98.317  1.00  0.700          C  
ATOM   9810  O   GLU A 634     -44.593 -14.260  99.442  1.00  1.170          O  
ATOM   9811  CB  GLU A 634     -47.553 -13.911  98.311  1.00  1.110          C  
ATOM   9812  CG  GLU A 634     -48.717 -12.923  98.305  1.00  1.110          C  
ATOM   9813  CD  GLU A 634     -50.044 -13.576  98.586  1.00  1.110          C  
ATOM   9814  OE1 GLU A 634     -50.086 -14.781  98.660  1.00  1.110          O  
ATOM   9815  OE2 GLU A 634     -51.014 -12.870  98.723  1.00  1.110          O  
ATOM   9816  H   GLU A 634     -46.909 -13.099  95.972  1.00  0.960          H  
ATOM   9817  HA  GLU A 634     -46.077 -12.394  98.601  1.00  0.950          H  
ATOM   9818 1HB  GLU A 634     -47.773 -14.694  97.585  1.00  1.330          H  
ATOM   9819 2HB  GLU A 634     -47.510 -14.377  99.295  1.00  1.330          H  
ATOM   9820 1HG  GLU A 634     -48.531 -12.160  99.060  1.00  1.330          H  
ATOM   9821 2HG  GLU A 634     -48.756 -12.430  97.334  1.00  1.330          H  
ATOM   9822  N   GLY A 635     -44.676 -15.117  97.376  1.00  0.990          N  
ATOM   9823  CA  GLY A 635     -43.593 -16.056  97.604  1.00  1.230          C  
ATOM   9824  C   GLY A 635     -42.267 -15.306  97.630  1.00  1.060          C  
ATOM   9825  O   GLY A 635     -41.393 -15.551  98.459  1.00  1.120          O  
ATOM   9826  H   GLY A 635     -45.075 -15.097  96.441  1.00  1.190          H  
ATOM   9827 1HA  GLY A 635     -43.760 -16.602  98.524  1.00  1.480          H  
ATOM   9828 2HA  GLY A 635     -43.580 -16.786  96.795  1.00  1.480          H  
ATOM   9829  N   ILE A 636     -42.150 -14.327  96.747  1.00  0.940          N  
ATOM   9830  CA  ILE A 636     -40.927 -13.551  96.633  1.00  0.930          C  
ATOM   9831  C   ILE A 636     -40.679 -12.867  97.970  1.00  1.030          C  
ATOM   9832  O   ILE A 636     -39.553 -12.847  98.474  1.00  1.180          O  
ATOM   9833  CB  ILE A 636     -41.022 -12.557  95.453  1.00  1.310          C  
ATOM   9834  CG1 ILE A 636     -41.071 -13.386  94.131  1.00  1.310          C  
ATOM   9835  CG2 ILE A 636     -39.828 -11.601  95.453  1.00  1.310          C  
ATOM   9836  CD1 ILE A 636     -41.433 -12.611  92.844  1.00  1.310          C  
ATOM   9837  H   ILE A 636     -42.919 -14.201  96.080  1.00  1.130          H  
ATOM   9838  HA  ILE A 636     -40.098 -14.230  96.439  1.00  1.120          H  
ATOM   9839  HB  ILE A 636     -41.938 -11.987  95.526  1.00  1.570          H  
ATOM   9840 1HG1 ILE A 636     -40.122 -13.856  94.014  1.00  1.570          H  
ATOM   9841 2HG1 ILE A 636     -41.814 -14.171  94.250  1.00  1.570          H  
ATOM   9842 1HG2 ILE A 636     -39.904 -10.931  94.614  1.00  1.570          H  
ATOM   9843 2HG2 ILE A 636     -39.811 -11.019  96.375  1.00  1.570          H  
ATOM   9844 3HG2 ILE A 636     -38.903 -12.172  95.375  1.00  1.570          H  
ATOM   9845 1HD1 ILE A 636     -41.436 -13.303  92.002  1.00  1.570          H  
ATOM   9846 2HD1 ILE A 636     -42.404 -12.165  92.929  1.00  1.570          H  
ATOM   9847 3HD1 ILE A 636     -40.708 -11.836  92.656  1.00  1.570          H  
ATOM   9848  N   LEU A 637     -41.738 -12.307  98.532  1.00  1.120          N  
ATOM   9849  CA  LEU A 637     -41.660 -11.714  99.837  1.00  1.330          C  
ATOM   9850  C   LEU A 637     -41.499 -12.818 100.910  1.00  1.920          C  
ATOM   9851  O   LEU A 637     -40.689 -12.669 101.824  1.00  2.480          O  
ATOM   9852  CB  LEU A 637     -42.945 -10.920 100.081  1.00  1.780          C  
ATOM   9853  CG  LEU A 637     -43.171  -9.683  99.160  1.00  1.780          C  
ATOM   9854  CD1 LEU A 637     -44.575  -9.149  99.396  1.00  1.780          C  
ATOM   9855  CD2 LEU A 637     -42.129  -8.612  99.430  1.00  1.780          C  
ATOM   9856  H   LEU A 637     -42.625 -12.309  98.020  1.00  1.340          H  
ATOM   9857  HA  LEU A 637     -40.788 -11.071  99.880  1.00  1.600          H  
ATOM   9858 1HB  LEU A 637     -43.790 -11.596  99.930  1.00  2.130          H  
ATOM   9859 2HB  LEU A 637     -42.957 -10.583 101.115  1.00  2.130          H  
ATOM   9860  HG  LEU A 637     -43.101  -9.990  98.117  1.00  2.130          H  
ATOM   9861 1HD1 LEU A 637     -44.755  -8.299  98.742  1.00  2.130          H  
ATOM   9862 2HD1 LEU A 637     -45.300  -9.934  99.175  1.00  2.130          H  
ATOM   9863 3HD1 LEU A 637     -44.680  -8.838 100.433  1.00  2.130          H  
ATOM   9864 1HD2 LEU A 637     -42.314  -7.764  98.779  1.00  2.130          H  
ATOM   9865 2HD2 LEU A 637     -42.196  -8.291 100.471  1.00  2.130          H  
ATOM   9866 3HD2 LEU A 637     -41.132  -8.992  99.235  1.00  2.130          H  
ATOM   9867  N   ALA A 638     -42.208 -13.957 100.784  1.00  2.460          N  
ATOM   9868  CA  ALA A 638     -42.164 -15.047 101.771  1.00  3.210          C  
ATOM   9869  C   ALA A 638     -40.777 -15.623 101.971  1.00  3.930          C  
ATOM   9870  O   ALA A 638     -40.402 -16.010 103.078  1.00  4.340          O  
ATOM   9871  CB  ALA A 638     -43.063 -16.193 101.358  1.00  4.190          C  
ATOM   9872  H   ALA A 638     -42.876 -14.057 100.026  1.00  2.950          H  
ATOM   9873  HA  ALA A 638     -42.508 -14.637 102.715  1.00  3.850          H  
ATOM   9874 1HB  ALA A 638     -43.047 -16.977 102.099  1.00  5.030          H  
ATOM   9875 2HB  ALA A 638     -44.081 -15.835 101.240  1.00  5.030          H  
ATOM   9876 3HB  ALA A 638     -42.700 -16.592 100.434  1.00  5.030          H  
ATOM   9877  N   HIS A 639     -39.995 -15.663 100.904  1.00  4.510          N  
ATOM   9878  CA  HIS A 639     -38.660 -16.223 100.947  1.00  5.390          C  
ATOM   9879  C   HIS A 639     -37.594 -15.188 101.304  1.00  5.610          C  
ATOM   9880  O   HIS A 639     -36.399 -15.486 101.225  1.00  6.000          O  
ATOM   9881  CB  HIS A 639     -38.302 -16.866  99.598  1.00  7.190          C  
ATOM   9882  CG  HIS A 639     -39.091 -18.111  99.253  1.00  7.190          C  
ATOM   9883  ND1 HIS A 639     -38.901 -19.316  99.903  1.00  7.190          N  
ATOM   9884  CD2 HIS A 639     -40.045 -18.336  98.318  1.00  7.190          C  
ATOM   9885  CE1 HIS A 639     -39.709 -20.223  99.382  1.00  7.190          C  
ATOM   9886  NE2 HIS A 639     -40.415 -19.654  98.421  1.00  7.190          N  
ATOM   9887  H   HIS A 639     -40.388 -15.372 100.005  1.00  5.410          H  
ATOM   9888  HA  HIS A 639     -38.625 -17.001 101.706  1.00  6.470          H  
ATOM   9889 1HB  HIS A 639     -38.473 -16.134  98.804  1.00  8.630          H  
ATOM   9890 2HB  HIS A 639     -37.244 -17.124  99.584  1.00  8.630          H  
ATOM   9891  HD1 HIS A 639     -38.126 -19.544 100.501  1.00  8.630          H  
ATOM   9892  HD2 HIS A 639     -40.512 -17.705  97.569  1.00  8.630          H  
ATOM   9893  HE1 HIS A 639     -39.706 -21.245  99.759  1.00  8.630          H  
ATOM   9894  N   SER A 640     -38.008 -13.981 101.706  1.00  5.670          N  
ATOM   9895  CA  SER A 640     -37.058 -12.947 102.089  1.00  6.220          C  
ATOM   9896  C   SER A 640     -37.011 -12.808 103.610  1.00  6.500          C  
ATOM   9897  O   SER A 640     -36.253 -13.515 104.277  1.00  6.960          O  
ATOM   9898  CB  SER A 640     -37.425 -11.605 101.475  1.00  8.490          C  
ATOM   9899  OG  SER A 640     -38.609 -11.093 102.027  1.00  8.490          O  
ATOM   9900  H   SER A 640     -39.006 -13.769 101.747  1.00  6.800          H  
ATOM   9901  HA  SER A 640     -36.067 -13.231 101.737  1.00  7.460          H  
ATOM   9902 1HB  SER A 640     -36.610 -10.901 101.636  1.00 10.190          H  
ATOM   9903 2HB  SER A 640     -37.550 -11.725 100.397  1.00 10.190          H  
ATOM   9904  HG  SER A 640     -39.338 -11.643 101.675  1.00 10.190          H  
ATOM   9905  N   GLU A 641     -37.813 -11.896 104.167  1.00  6.420          N  
ATOM   9906  CA  GLU A 641     -37.827 -11.694 105.609  1.00  6.780          C  
ATOM   9907  C   GLU A 641     -38.762 -12.630 106.379  1.00  7.440          C  
ATOM   9908  O   GLU A 641     -38.353 -13.205 107.393  1.00  7.970          O  
ATOM   9909  CB  GLU A 641     -38.207 -10.248 105.923  1.00  9.350          C  
ATOM   9910  CG  GLU A 641     -37.165  -9.220 105.496  1.00  9.350          C  
ATOM   9911  CD  GLU A 641     -37.589  -7.803 105.780  1.00  9.350          C  
ATOM   9912  OE1 GLU A 641     -38.710  -7.613 106.190  1.00  9.350          O  
ATOM   9913  OE2 GLU A 641     -36.793  -6.914 105.590  1.00  9.350          O  
ATOM   9914  H   GLU A 641     -38.398 -11.324 103.573  1.00  7.700          H  
ATOM   9915  HA  GLU A 641     -36.815 -11.864 105.976  1.00  8.140          H  
ATOM   9916 1HB  GLU A 641     -39.145 -10.004 105.424  1.00 11.220          H  
ATOM   9917 2HB  GLU A 641     -38.368 -10.140 106.996  1.00 11.220          H  
ATOM   9918 1HG  GLU A 641     -36.234  -9.425 106.022  1.00 11.220          H  
ATOM   9919 2HG  GLU A 641     -36.978  -9.333 104.428  1.00 11.220          H  
ATOM   9920  N   ARG A 642     -40.027 -12.743 105.957  1.00  7.650          N  
ATOM   9921  CA  ARG A 642     -40.981 -13.549 106.710  1.00  8.490          C  
ATOM   9922  C   ARG A 642     -41.996 -14.243 105.789  1.00  8.510          C  
ATOM   9923  O   ARG A 642     -42.566 -13.581 104.922  1.00  8.130          O  
ATOM   9924  CB  ARG A 642     -41.760 -12.677 107.706  1.00 11.550          C  
ATOM   9925  CG  ARG A 642     -40.940 -11.999 108.838  1.00 11.550          C  
ATOM   9926  CD  ARG A 642     -40.424 -12.974 109.852  1.00 11.550          C  
ATOM   9927  NE  ARG A 642     -39.745 -12.301 110.954  1.00 11.550          N  
ATOM   9928  CZ  ARG A 642     -38.444 -11.897 110.964  1.00 11.550          C  
ATOM   9929  NH1 ARG A 642     -37.641 -12.083 109.922  1.00 11.550          N  
ATOM   9930  NH2 ARG A 642     -37.968 -11.300 112.050  1.00 11.550          N  
ATOM   9931  H   ARG A 642     -40.316 -12.266 105.112  1.00  9.180          H  
ATOM   9932  HA  ARG A 642     -40.398 -14.277 107.255  1.00 10.190          H  
ATOM   9933 1HB  ARG A 642     -42.265 -11.882 107.160  1.00 13.860          H  
ATOM   9934 2HB  ARG A 642     -42.537 -13.276 108.181  1.00 13.860          H  
ATOM   9935 1HG  ARG A 642     -40.115 -11.434 108.431  1.00 13.860          H  
ATOM   9936 2HG  ARG A 642     -41.599 -11.312 109.366  1.00 13.860          H  
ATOM   9937 1HD  ARG A 642     -41.267 -13.526 110.266  1.00 13.860          H  
ATOM   9938 2HD  ARG A 642     -39.734 -13.677 109.405  1.00 13.860          H  
ATOM   9939  HE  ARG A 642     -40.291 -12.125 111.786  1.00 13.860          H  
ATOM   9940 1HH1 ARG A 642     -37.973 -12.540 109.054  1.00 13.860          H  
ATOM   9941 2HH1 ARG A 642     -36.684 -11.773 109.965  1.00 13.860          H  
ATOM   9942 1HH2 ARG A 642     -38.568 -11.153 112.851  1.00 13.860          H  
ATOM   9943 2HH2 ARG A 642     -37.008 -10.993 112.079  1.00 13.860          H  
ATOM   9944  N   PRO A 643     -42.292 -15.549 105.994  1.00  9.160          N  
ATOM   9945  CA  PRO A 643     -43.248 -16.349 105.233  1.00  9.480          C  
ATOM   9946  C   PRO A 643     -44.716 -15.942 105.387  1.00  9.740          C  
ATOM   9947  O   PRO A 643     -45.566 -16.339 104.587  1.00 10.190          O  
ATOM   9948  CB  PRO A 643     -43.021 -17.759 105.792  1.00 14.220          C  
ATOM   9949  CG  PRO A 643     -42.468 -17.552 107.184  1.00 14.220          C  
ATOM   9950  CD  PRO A 643     -41.637 -16.297 107.095  1.00 14.220          C  
ATOM   9951  HA  PRO A 643     -42.955 -16.324 104.191  1.00 11.380          H  
ATOM   9952 1HB  PRO A 643     -43.972 -18.312 105.790  1.00 17.060          H  
ATOM   9953 2HB  PRO A 643     -42.330 -18.310 105.135  1.00 17.060          H  
ATOM   9954 1HG  PRO A 643     -43.284 -17.474 107.916  1.00 17.060          H  
ATOM   9955 2HG  PRO A 643     -41.869 -18.430 107.477  1.00 17.060          H  
ATOM   9956 1HD  PRO A 643     -41.733 -15.774 108.059  1.00 17.060          H  
ATOM   9957 2HD  PRO A 643     -40.589 -16.543 106.838  1.00 17.060          H  
ATOM   9958  N   LEU A 644     -45.024 -15.216 106.458  1.00  9.690          N  
ATOM   9959  CA  LEU A 644     -46.399 -14.854 106.760  1.00 10.160          C  
ATOM   9960  C   LEU A 644     -46.572 -13.355 106.953  1.00 10.160          C  
ATOM   9961  O   LEU A 644     -45.688 -12.684 107.489  1.00 10.300          O  
ATOM   9962  CB  LEU A 644     -46.808 -15.581 108.046  1.00 14.040          C  
ATOM   9963  CG  LEU A 644     -46.696 -17.142 108.026  1.00 14.040          C  
ATOM   9964  CD1 LEU A 644     -46.895 -17.683 109.428  1.00 14.040          C  
ATOM   9965  CD2 LEU A 644     -47.729 -17.736 107.087  1.00 14.040          C  
ATOM   9966  H   LEU A 644     -44.296 -14.900 107.076  1.00 11.630          H  
ATOM   9967  HA  LEU A 644     -47.033 -15.157 105.932  1.00 12.190          H  
ATOM   9968 1HB  LEU A 644     -46.185 -15.213 108.857  1.00 16.840          H  
ATOM   9969 2HB  LEU A 644     -47.839 -15.323 108.260  1.00 16.840          H  
ATOM   9970  HG  LEU A 644     -45.706 -17.427 107.696  1.00 16.840          H  
ATOM   9971 1HD1 LEU A 644     -46.795 -18.768 109.413  1.00 16.840          H  
ATOM   9972 2HD1 LEU A 644     -46.141 -17.263 110.093  1.00 16.840          H  
ATOM   9973 3HD1 LEU A 644     -47.874 -17.427 109.789  1.00 16.840          H  
ATOM   9974 1HD2 LEU A 644     -47.631 -18.821 107.087  1.00 16.840          H  
ATOM   9975 2HD2 LEU A 644     -48.730 -17.463 107.421  1.00 16.840          H  
ATOM   9976 3HD2 LEU A 644     -47.571 -17.369 106.076  1.00 16.840          H  
ATOM   9977  N   SER A 645     -47.749 -12.844 106.595  1.00 10.180          N  
ATOM   9978  CA  SER A 645     -48.061 -11.433 106.801  1.00 10.280          C  
ATOM   9979  C   SER A 645     -49.134 -11.251 107.860  1.00 10.570          C  
ATOM   9980  O   SER A 645     -50.287 -11.644 107.675  1.00 11.130          O  
ATOM   9981  CB  SER A 645     -48.516 -10.795 105.507  1.00 14.350          C  
ATOM   9982  OG  SER A 645     -48.885  -9.459 105.711  1.00 14.350          O  
ATOM   9983  H   SER A 645     -48.436 -13.442 106.159  1.00 12.220          H  
ATOM   9984  HA  SER A 645     -47.160 -10.920 107.140  1.00 12.340          H  
ATOM   9985 1HB  SER A 645     -47.709 -10.846 104.776  1.00 17.220          H  
ATOM   9986 2HB  SER A 645     -49.360 -11.352 105.104  1.00 17.220          H  
ATOM   9987  HG  SER A 645     -49.129  -9.118 104.846  1.00 17.220          H  
ATOM   9988  N   ALA A 646     -48.728 -10.709 109.007  1.00 10.350          N  
ATOM   9989  CA  ALA A 646     -49.631 -10.507 110.134  1.00 10.730          C  
ATOM   9990  C   ALA A 646     -50.464 -11.751 110.465  1.00 10.390          C  
ATOM   9991  O   ALA A 646     -51.664 -11.621 110.666  1.00 10.250          O  
ATOM   9992  CB  ALA A 646     -50.567  -9.353 109.840  1.00 14.870          C  
ATOM   9993  H   ALA A 646     -47.762 -10.414 109.074  1.00 12.420          H  
ATOM   9994  HA  ALA A 646     -49.034 -10.252 111.009  1.00 12.880          H  
ATOM   9995 1HB  ALA A 646     -51.223  -9.183 110.690  1.00 17.840          H  
ATOM   9996 2HB  ALA A 646     -49.985  -8.455 109.644  1.00 17.840          H  
ATOM   9997 3HB  ALA A 646     -51.167  -9.590 108.966  1.00 17.840          H  
ATOM   9998  N   PRO A 647     -49.869 -12.956 110.626  1.00 10.430          N  
ATOM   9999  CA  PRO A 647     -50.574 -14.211 110.878  1.00 10.240          C  
ATOM  10000  C   PRO A 647     -51.383 -14.190 112.170  1.00 10.380          C  
ATOM  10001  O   PRO A 647     -52.372 -14.909 112.327  1.00 11.070          O  
ATOM  10002  CB  PRO A 647     -49.434 -15.225 110.976  1.00 15.360          C  
ATOM  10003  CG  PRO A 647     -48.207 -14.407 111.357  1.00 15.360          C  
ATOM  10004  CD  PRO A 647     -48.393 -13.083 110.655  1.00 15.360          C  
ATOM  10005  HA  PRO A 647     -51.223 -14.430 110.018  1.00 12.290          H  
ATOM  10006 1HB  PRO A 647     -49.680 -15.993 111.724  1.00 18.430          H  
ATOM  10007 2HB  PRO A 647     -49.341 -15.734 110.020  1.00 18.430          H  
ATOM  10008 1HG  PRO A 647     -48.142 -14.308 112.451  1.00 18.430          H  
ATOM  10009 2HG  PRO A 647     -47.293 -14.930 111.041  1.00 18.430          H  
ATOM  10010 1HD  PRO A 647     -47.923 -12.281 111.234  1.00 18.430          H  
ATOM  10011 2HD  PRO A 647     -47.980 -13.165 109.645  1.00 18.430          H  
ATOM  10012  N   ALA A 648     -51.037 -13.287 113.068  1.00  9.920          N  
ATOM  10013  CA  ALA A 648     -51.717 -13.202 114.331  1.00 10.270          C  
ATOM  10014  C   ALA A 648     -52.742 -12.120 114.198  1.00 10.110          C  
ATOM  10015  O   ALA A 648     -52.586 -11.016 114.722  1.00  9.920          O  
ATOM  10016  CB  ALA A 648     -50.740 -12.896 115.451  1.00 14.240          C  
ATOM  10017  H   ALA A 648     -50.260 -12.672 112.889  1.00 11.900          H  
ATOM  10018  HA  ALA A 648     -52.227 -14.144 114.532  1.00 12.320          H  
ATOM  10019 1HB  ALA A 648     -51.275 -12.818 116.387  1.00 17.090          H  
ATOM  10020 2HB  ALA A 648     -50.001 -13.693 115.518  1.00 17.090          H  
ATOM  10021 3HB  ALA A 648     -50.240 -11.953 115.244  1.00 17.090          H  
ATOM  10022  N   SER A 649     -53.806 -12.487 113.488  1.00 10.330          N  
ATOM  10023  CA  SER A 649     -54.902 -11.610 113.097  1.00 10.290          C  
ATOM  10024  C   SER A 649     -55.636 -11.023 114.298  1.00 10.700          C  
ATOM  10025  O   SER A 649     -56.317 -10.007 114.171  1.00 11.090          O  
ATOM  10026  CB  SER A 649     -55.866 -12.357 112.199  1.00 14.420          C  
ATOM  10027  OG  SER A 649     -56.532 -13.371 112.896  1.00 14.420          O  
ATOM  10028  H   SER A 649     -53.776 -13.446 113.129  1.00 12.400          H  
ATOM  10029  HA  SER A 649     -54.485 -10.796 112.516  1.00 12.350          H  
ATOM  10030 1HB  SER A 649     -56.588 -11.656 111.781  1.00 17.310          H  
ATOM  10031 2HB  SER A 649     -55.312 -12.789 111.364  1.00 17.310          H  
ATOM  10032  HG  SER A 649     -57.048 -13.846 112.238  1.00 17.310          H  
ATOM  10033  N   HIS A 650     -55.486 -11.649 115.470  1.00 10.780          N  
ATOM  10034  CA  HIS A 650     -56.087 -11.168 116.702  1.00 11.370          C  
ATOM  10035  C   HIS A 650     -55.253 -10.052 117.345  1.00 11.960          C  
ATOM  10036  O   HIS A 650     -55.700  -9.398 118.292  1.00 12.510          O  
ATOM  10037  CB  HIS A 650     -56.280 -12.335 117.667  1.00 15.680          C  
ATOM  10038  CG  HIS A 650     -55.010 -13.035 118.020  1.00 15.680          C  
ATOM  10039  ND1 HIS A 650     -54.328 -13.834 117.119  1.00 15.680          N  
ATOM  10040  CD2 HIS A 650     -54.305 -13.081 119.170  1.00 15.680          C  
ATOM  10041  CE1 HIS A 650     -53.252 -14.330 117.706  1.00 15.680          C  
ATOM  10042  NE2 HIS A 650     -53.217 -13.894 118.949  1.00 15.680          N  
ATOM  10043  H   HIS A 650     -54.931 -12.502 115.508  1.00 12.940          H  
ATOM  10044  HA  HIS A 650     -57.070 -10.755 116.482  1.00 13.640          H  
ATOM  10045 1HB  HIS A 650     -56.735 -11.972 118.587  1.00 18.820          H  
ATOM  10046 2HB  HIS A 650     -56.960 -13.062 117.226  1.00 18.820          H  
ATOM  10047  HD2 HIS A 650     -54.554 -12.569 120.100  1.00 18.820          H  
ATOM  10048  HE1 HIS A 650     -52.522 -14.991 117.240  1.00 18.820          H  
ATOM  10049  HE2 HIS A 650     -52.505 -14.115 119.635  1.00 18.820          H  
ATOM  10050  N   LEU A 651     -54.036  -9.848 116.835  1.00 11.990          N  
ATOM  10051  CA  LEU A 651     -53.132  -8.815 117.325  1.00 12.660          C  
ATOM  10052  C   LEU A 651     -52.978  -7.733 116.257  1.00 12.420          C  
ATOM  10053  O   LEU A 651     -52.871  -6.543 116.563  1.00 12.460          O  
ATOM  10054  CB  LEU A 651     -51.754  -9.409 117.635  1.00 17.460          C  
ATOM  10055  CG  LEU A 651     -51.716 -10.546 118.667  1.00 17.460          C  
ATOM  10056  CD1 LEU A 651     -50.295 -11.037 118.805  1.00 17.460          C  
ATOM  10057  CD2 LEU A 651     -52.276 -10.096 120.012  1.00 17.460          C  
ATOM  10058  H   LEU A 651     -53.732 -10.420 116.053  1.00 14.390          H  
ATOM  10059  HA  LEU A 651     -53.558  -8.349 118.209  1.00 15.190          H  
ATOM  10060 1HB  LEU A 651     -51.339  -9.799 116.705  1.00 20.950          H  
ATOM  10061 2HB  LEU A 651     -51.106  -8.610 117.987  1.00 20.950          H  
ATOM  10062  HG  LEU A 651     -52.304 -11.360 118.293  1.00 20.950          H  
ATOM  10063 1HD1 LEU A 651     -50.266 -11.868 119.507  1.00 20.950          H  
ATOM  10064 2HD1 LEU A 651     -49.925 -11.369 117.841  1.00 20.950          H  
ATOM  10065 3HD1 LEU A 651     -49.664 -10.230 119.172  1.00 20.950          H  
ATOM  10066 1HD2 LEU A 651     -52.239 -10.931 120.712  1.00 20.950          H  
ATOM  10067 2HD2 LEU A 651     -51.681  -9.271 120.402  1.00 20.950          H  
ATOM  10068 3HD2 LEU A 651     -53.311  -9.778 119.904  1.00 20.950          H  
ATOM  10069  N   ASN A 652     -52.960  -8.175 114.997  1.00 12.350          N  
ATOM  10070  CA  ASN A 652     -52.763  -7.331 113.824  1.00 12.340          C  
ATOM  10071  C   ASN A 652     -53.780  -7.694 112.755  1.00 12.010          C  
ATOM  10072  O   ASN A 652     -53.601  -8.675 112.014  1.00 11.960          O  
ATOM  10073  CB  ASN A 652     -51.349  -7.474 113.291  1.00 17.280          C  
ATOM  10074  CG  ASN A 652     -51.043  -6.539 112.126  1.00 17.280          C  
ATOM  10075  OD1 ASN A 652     -51.915  -6.127 111.335  1.00 17.280          O  
ATOM  10076  ND2 ASN A 652     -49.779  -6.195 112.005  1.00 17.280          N  
ATOM  10077  H   ASN A 652     -53.048  -9.177 114.846  1.00 14.820          H  
ATOM  10078  HA  ASN A 652     -52.943  -6.289 114.101  1.00 14.810          H  
ATOM  10079 1HB  ASN A 652     -50.644  -7.267 114.096  1.00 20.740          H  
ATOM  10080 2HB  ASN A 652     -51.188  -8.506 112.978  1.00 20.740          H  
ATOM  10081 1HD2 ASN A 652     -49.493  -5.584 111.265  1.00 20.740          H  
ATOM  10082 2HD2 ASN A 652     -49.101  -6.541 112.656  1.00 20.740          H  
ATOM  10083  N   GLU A 653     -54.799  -6.841 112.632  1.00 11.950          N  
ATOM  10084  CA  GLU A 653     -55.963  -7.030 111.775  1.00 11.840          C  
ATOM  10085  C   GLU A 653     -55.621  -7.178 110.305  1.00 11.530          C  
ATOM  10086  O   GLU A 653     -56.456  -7.613 109.519  1.00 11.920          O  
ATOM  10087  CB  GLU A 653     -56.949  -5.861 111.951  1.00 16.620          C  
ATOM  10088  CG  GLU A 653     -56.458  -4.474 111.464  1.00 16.620          C  
ATOM  10089  CD  GLU A 653     -55.633  -3.724 112.489  1.00 16.620          C  
ATOM  10090  OE1 GLU A 653     -55.078  -4.364 113.357  1.00 16.620          O  
ATOM  10091  OE2 GLU A 653     -55.561  -2.524 112.404  1.00 16.620          O  
ATOM  10092  H   GLU A 653     -54.799  -6.016 113.240  1.00 14.340          H  
ATOM  10093  HA  GLU A 653     -56.463  -7.946 112.097  1.00 14.210          H  
ATOM  10094 1HB  GLU A 653     -57.868  -6.089 111.411  1.00 19.940          H  
ATOM  10095 2HB  GLU A 653     -57.208  -5.770 113.006  1.00 19.940          H  
ATOM  10096 1HG  GLU A 653     -55.875  -4.580 110.554  1.00 19.940          H  
ATOM  10097 2HG  GLU A 653     -57.334  -3.876 111.218  1.00 19.940          H  
ATOM  10098  N   ALA A 654     -54.391  -6.845 109.910  1.00 10.990          N  
ATOM  10099  CA  ALA A 654     -53.999  -6.985 108.519  1.00 10.860          C  
ATOM  10100  C   ALA A 654     -54.174  -8.438 108.083  1.00 11.470          C  
ATOM  10101  O   ALA A 654     -54.519  -8.716 106.927  1.00 11.700          O  
ATOM  10102  CB  ALA A 654     -52.572  -6.538 108.307  1.00 15.260          C  
ATOM  10103  H   ALA A 654     -53.708  -6.508 110.593  1.00 13.190          H  
ATOM  10104  HA  ALA A 654     -54.640  -6.362 107.920  1.00 13.030          H  
ATOM  10105 1HB  ALA A 654     -52.309  -6.640 107.256  1.00 18.310          H  
ATOM  10106 2HB  ALA A 654     -52.471  -5.499 108.612  1.00 18.310          H  
ATOM  10107 3HB  ALA A 654     -51.918  -7.147 108.899  1.00 18.310          H  
ATOM  10108  N   GLY A 655     -53.979  -9.372 109.023  1.00 11.890          N  
ATOM  10109  CA  GLY A 655     -54.058 -10.802 108.773  1.00 12.650          C  
ATOM  10110  C   GLY A 655     -55.437 -11.282 108.320  1.00 12.830          C  
ATOM  10111  O   GLY A 655     -55.570 -12.405 107.828  1.00 12.840          O  
ATOM  10112  H   GLY A 655     -53.739  -9.096 109.984  1.00 14.270          H  
ATOM  10113 1HA  GLY A 655     -53.303 -11.083 108.038  1.00 15.180          H  
ATOM  10114 2HA  GLY A 655     -53.799 -11.324 109.691  1.00 15.180          H  
ATOM  10115  N   SER A 656     -56.477 -10.463 108.508  1.00 13.160          N  
ATOM  10116  CA  SER A 656     -57.816 -10.851 108.100  1.00 13.510          C  
ATOM  10117  C   SER A 656     -58.452  -9.872 107.112  1.00 12.920          C  
ATOM  10118  O   SER A 656     -59.669  -9.922 106.893  1.00 13.370          O  
ATOM  10119  CB  SER A 656     -58.725 -11.011 109.310  1.00 18.770          C  
ATOM  10120  OG  SER A 656     -58.853  -9.818 110.046  1.00 18.770          O  
ATOM  10121  H   SER A 656     -56.350  -9.533 108.919  1.00 15.790          H  
ATOM  10122  HA  SER A 656     -57.753 -11.816 107.599  1.00 16.210          H  
ATOM  10123 1HB  SER A 656     -59.709 -11.337 108.976  1.00 22.530          H  
ATOM  10124 2HB  SER A 656     -58.328 -11.794 109.951  1.00 22.530          H  
ATOM  10125  HG  SER A 656     -59.488 -10.003 110.742  1.00 22.530          H  
ATOM  10126  N   LEU A 657     -57.667  -8.979 106.498  1.00 12.090          N  
ATOM  10127  CA  LEU A 657     -58.300  -8.037 105.584  1.00 11.640          C  
ATOM  10128  C   LEU A 657     -58.562  -8.646 104.199  1.00 11.090          C  
ATOM  10129  O   LEU A 657     -57.809  -9.510 103.749  1.00 11.170          O  
ATOM  10130  CB  LEU A 657     -57.448  -6.764 105.433  1.00 16.480          C  
ATOM  10131  CG  LEU A 657     -57.249  -5.903 106.705  1.00 16.480          C  
ATOM  10132  CD1 LEU A 657     -56.307  -4.751 106.378  1.00 16.480          C  
ATOM  10133  CD2 LEU A 657     -58.573  -5.364 107.238  1.00 16.480          C  
ATOM  10134  H   LEU A 657     -56.654  -8.955 106.670  1.00 14.510          H  
ATOM  10135  HA  LEU A 657     -59.238  -7.774 106.039  1.00 13.970          H  
ATOM  10136 1HB  LEU A 657     -56.452  -7.079 105.117  1.00 19.770          H  
ATOM  10137 2HB  LEU A 657     -57.861  -6.136 104.647  1.00 19.770          H  
ATOM  10138  HG  LEU A 657     -56.806  -6.505 107.456  1.00 19.770          H  
ATOM  10139 1HD1 LEU A 657     -56.137  -4.157 107.278  1.00 19.770          H  
ATOM  10140 2HD1 LEU A 657     -55.357  -5.145 106.019  1.00 19.770          H  
ATOM  10141 3HD1 LEU A 657     -56.752  -4.125 105.608  1.00 19.770          H  
ATOM  10142 1HD2 LEU A 657     -58.376  -4.771 108.134  1.00 19.770          H  
ATOM  10143 2HD2 LEU A 657     -59.046  -4.736 106.485  1.00 19.770          H  
ATOM  10144 3HD2 LEU A 657     -59.238  -6.177 107.504  1.00 19.770          H  
ATOM  10145  N   PRO A 658     -59.658  -8.234 103.524  1.00 10.750          N  
ATOM  10146  CA  PRO A 658     -60.042  -8.597 102.173  1.00 10.440          C  
ATOM  10147  C   PRO A 658     -59.188  -7.884 101.148  1.00 10.300          C  
ATOM  10148  O   PRO A 658     -58.597  -6.844 101.444  1.00 10.420          O  
ATOM  10149  CB  PRO A 658     -61.497  -8.129 102.091  1.00 15.660          C  
ATOM  10150  CG  PRO A 658     -61.570  -6.959 103.039  1.00 15.660          C  
ATOM  10151  CD  PRO A 658     -60.638  -7.319 104.177  1.00 15.660          C  
ATOM  10152  HA  PRO A 658     -59.965  -9.687 102.054  1.00 12.530          H  
ATOM  10153 1HB  PRO A 658     -61.731  -7.840 101.049  1.00 18.790          H  
ATOM  10154 2HB  PRO A 658     -62.175  -8.950 102.359  1.00 18.790          H  
ATOM  10155 1HG  PRO A 658     -61.258  -6.038 102.518  1.00 18.790          H  
ATOM  10156 2HG  PRO A 658     -62.609  -6.801 103.368  1.00 18.790          H  
ATOM  10157 1HD  PRO A 658     -60.165  -6.396 104.529  1.00 18.790          H  
ATOM  10158 2HD  PRO A 658     -61.197  -7.846 104.972  1.00 18.790          H  
ATOM  10159  N   ALA A 659     -59.159  -8.419  99.939  1.00 10.360          N  
ATOM  10160  CA  ALA A 659     -58.498  -7.757  98.830  1.00 10.380          C  
ATOM  10161  C   ALA A 659     -59.311  -6.591  98.307  1.00 10.060          C  
ATOM  10162  O   ALA A 659     -60.551  -6.602  98.354  1.00  9.890          O  
ATOM  10163  CB  ALA A 659     -58.269  -8.730  97.687  1.00 14.520          C  
ATOM  10164  H   ALA A 659     -59.634  -9.295  99.774  1.00 12.430          H  
ATOM  10165  HA  ALA A 659     -57.540  -7.376  99.185  1.00 12.460          H  
ATOM  10166 1HB  ALA A 659     -57.760  -8.215  96.870  1.00 17.430          H  
ATOM  10167 2HB  ALA A 659     -57.660  -9.564  98.028  1.00 17.430          H  
ATOM  10168 3HB  ALA A 659     -59.226  -9.101  97.329  1.00 17.430          H  
ATOM  10169  N   GLU A 660     -58.616  -5.604  97.758  1.00 10.200          N  
ATOM  10170  CA  GLU A 660     -59.298  -4.581  97.005  1.00 10.190          C  
ATOM  10171  C   GLU A 660     -59.937  -5.307  95.824  1.00  9.830          C  
ATOM  10172  O   GLU A 660     -59.257  -6.070  95.142  1.00  9.580          O  
ATOM  10173  CB  GLU A 660     -58.308  -3.507  96.546  1.00 14.270          C  
ATOM  10174  CG  GLU A 660     -58.926  -2.336  95.811  1.00 14.270          C  
ATOM  10175  CD  GLU A 660     -57.931  -1.278  95.442  1.00 14.270          C  
ATOM  10176  OE1 GLU A 660     -56.778  -1.434  95.761  1.00 14.270          O  
ATOM  10177  OE2 GLU A 660     -58.326  -0.311  94.837  1.00 14.270          O  
ATOM  10178  H   GLU A 660     -57.607  -5.605  97.812  1.00 12.240          H  
ATOM  10179  HA  GLU A 660     -60.079  -4.130  97.618  1.00 12.230          H  
ATOM  10180 1HB  GLU A 660     -57.773  -3.114  97.410  1.00 17.120          H  
ATOM  10181 2HB  GLU A 660     -57.571  -3.958  95.882  1.00 17.120          H  
ATOM  10182 1HG  GLU A 660     -59.357  -2.707  94.899  1.00 17.120          H  
ATOM  10183 2HG  GLU A 660     -59.721  -1.903  96.415  1.00 17.120          H  
ATOM  10184  N   LYS A 661     -61.228  -5.078  95.601  1.00  9.970          N  
ATOM  10185  CA  LYS A 661     -62.004  -5.695  94.520  1.00  9.890          C  
ATOM  10186  C   LYS A 661     -62.046  -7.240  94.523  1.00  9.280          C  
ATOM  10187  O   LYS A 661     -62.248  -7.853  93.473  1.00  9.480          O  
ATOM  10188  CB  LYS A 661     -61.506  -5.179  93.170  1.00 13.880          C  
ATOM  10189  CG  LYS A 661     -61.679  -3.694  92.958  1.00 13.880          C  
ATOM  10190  CD  LYS A 661     -61.137  -3.273  91.603  1.00 13.880          C  
ATOM  10191  CE  LYS A 661     -61.230  -1.766  91.411  1.00 13.880          C  
ATOM  10192  NZ  LYS A 661     -60.644  -1.331  90.110  1.00 13.880          N  
ATOM  10193  H   LYS A 661     -61.702  -4.443  96.228  1.00 11.960          H  
ATOM  10194  HA  LYS A 661     -63.034  -5.358  94.633  1.00 11.870          H  
ATOM  10195 1HB  LYS A 661     -60.454  -5.368  93.077  1.00 16.650          H  
ATOM  10196 2HB  LYS A 661     -62.011  -5.706  92.362  1.00 16.650          H  
ATOM  10197 1HG  LYS A 661     -62.741  -3.454  93.002  1.00 16.650          H  
ATOM  10198 2HG  LYS A 661     -61.179  -3.147  93.734  1.00 16.650          H  
ATOM  10199 1HD  LYS A 661     -60.091  -3.578  91.525  1.00 16.650          H  
ATOM  10200 2HD  LYS A 661     -61.701  -3.771  90.815  1.00 16.650          H  
ATOM  10201 1HE  LYS A 661     -62.276  -1.467  91.445  1.00 16.650          H  
ATOM  10202 2HE  LYS A 661     -60.694  -1.270  92.224  1.00 16.650          H  
ATOM  10203 1HZ  LYS A 661     -60.724  -0.327  90.024  1.00 16.650          H  
ATOM  10204 2HZ  LYS A 661     -59.667  -1.593  90.078  1.00 16.650          H  
ATOM  10205 3HZ  LYS A 661     -61.137  -1.774  89.348  1.00 16.650          H  
ATOM  10206  N   ASP A 662     -61.977  -7.859  95.708  1.00  8.750          N  
ATOM  10207  CA  ASP A 662     -62.095  -9.314  95.870  1.00  8.240          C  
ATOM  10208  C   ASP A 662     -61.137 -10.173  94.992  1.00  7.600          C  
ATOM  10209  O   ASP A 662     -59.929  -9.921  94.932  1.00  7.000          O  
ATOM  10210  CB  ASP A 662     -63.562  -9.693  95.624  1.00 11.740          C  
ATOM  10211  CG  ASP A 662     -63.935 -11.065  96.100  1.00 11.740          C  
ATOM  10212  OD1 ASP A 662     -63.951 -11.331  97.273  1.00 11.740          O  
ATOM  10213  OD2 ASP A 662     -64.160 -11.860  95.220  1.00 11.740          O  
ATOM  10214  H   ASP A 662     -61.793  -7.312  96.555  1.00 10.500          H  
ATOM  10215  HA  ASP A 662     -61.867  -9.539  96.913  1.00  9.890          H  
ATOM  10216 1HB  ASP A 662     -64.200  -8.971  96.130  1.00 14.090          H  
ATOM  10217 2HB  ASP A 662     -63.783  -9.619  94.556  1.00 14.090          H  
ATOM  10218  N   ALA A 663     -61.654 -11.202  94.291  1.00  7.900          N  
ATOM  10219  CA  ALA A 663     -60.793 -12.082  93.495  1.00  7.600          C  
ATOM  10220  C   ALA A 663     -60.435 -11.476  92.149  1.00  7.050          C  
ATOM  10221  O   ALA A 663     -60.921 -11.910  91.101  1.00  7.180          O  
ATOM  10222  CB  ALA A 663     -61.469 -13.425  93.290  1.00 10.760          C  
ATOM  10223  H   ALA A 663     -62.651 -11.421  94.344  1.00  9.480          H  
ATOM  10224  HA  ALA A 663     -59.868 -12.233  94.049  1.00  9.120          H  
ATOM  10225 1HB  ALA A 663     -60.808 -14.083  92.729  1.00 12.910          H  
ATOM  10226 2HB  ALA A 663     -61.692 -13.869  94.261  1.00 12.910          H  
ATOM  10227 3HB  ALA A 663     -62.397 -13.281  92.738  1.00 12.910          H  
ATOM  10228  N   VAL A 664     -59.561 -10.488  92.192  1.00  6.600          N  
ATOM  10229  CA  VAL A 664     -59.168  -9.738  91.015  1.00  6.250          C  
ATOM  10230  C   VAL A 664     -58.378 -10.626  90.031  1.00  5.460          C  
ATOM  10231  O   VAL A 664     -57.416 -11.268  90.449  1.00  4.850          O  
ATOM  10232  CB  VAL A 664     -58.300  -8.545  91.458  1.00  8.890          C  
ATOM  10233  CG1 VAL A 664     -57.766  -7.789  90.271  1.00  8.890          C  
ATOM  10234  CG2 VAL A 664     -59.119  -7.644  92.312  1.00  8.890          C  
ATOM  10235  H   VAL A 664     -59.242 -10.227  93.130  1.00  7.920          H  
ATOM  10236  HA  VAL A 664     -60.071  -9.336  90.578  1.00  7.500          H  
ATOM  10237  HB  VAL A 664     -57.454  -8.914  92.028  1.00 10.670          H  
ATOM  10238 1HG1 VAL A 664     -57.150  -6.958  90.616  1.00 10.670          H  
ATOM  10239 2HG1 VAL A 664     -57.168  -8.434  89.682  1.00 10.670          H  
ATOM  10240 3HG1 VAL A 664     -58.587  -7.402  89.677  1.00 10.670          H  
ATOM  10241 1HG2 VAL A 664     -58.514  -6.801  92.647  1.00 10.670          H  
ATOM  10242 2HG2 VAL A 664     -59.966  -7.281  91.738  1.00 10.670          H  
ATOM  10243 3HG2 VAL A 664     -59.489  -8.171  93.184  1.00 10.670          H  
ATOM  10244  N   PRO A 665     -58.767 -10.699  88.727  1.00  5.690          N  
ATOM  10245  CA  PRO A 665     -58.114 -11.468  87.659  1.00  5.280          C  
ATOM  10246  C   PRO A 665     -56.604 -11.244  87.526  1.00  4.270          C  
ATOM  10247  O   PRO A 665     -55.856 -12.173  87.186  1.00  4.310          O  
ATOM  10248  CB  PRO A 665     -58.839 -10.949  86.409  1.00  7.920          C  
ATOM  10249  CG  PRO A 665     -60.218 -10.594  86.898  1.00  7.920          C  
ATOM  10250  CD  PRO A 665     -60.008 -10.012  88.279  1.00  7.920          C  
ATOM  10251  HA  PRO A 665     -58.328 -12.534  87.816  1.00  6.340          H  
ATOM  10252 1HB  PRO A 665     -58.296 -10.090  85.986  1.00  9.500          H  
ATOM  10253 2HB  PRO A 665     -58.853 -11.731  85.634  1.00  9.500          H  
ATOM  10254 1HG  PRO A 665     -60.697  -9.883  86.204  1.00  9.500          H  
ATOM  10255 2HG  PRO A 665     -60.855 -11.493  86.916  1.00  9.500          H  
ATOM  10256 1HD  PRO A 665     -59.876  -8.922  88.236  1.00  9.500          H  
ATOM  10257 2HD  PRO A 665     -60.877 -10.323  88.889  1.00  9.500          H  
ATOM  10258  N   GLN A 666     -56.158 -10.011  87.777  1.00  3.690          N  
ATOM  10259  CA  GLN A 666     -54.750  -9.676  87.723  1.00  3.160          C  
ATOM  10260  C   GLN A 666     -54.406  -8.580  88.704  1.00  2.240          C  
ATOM  10261  O   GLN A 666     -55.026  -7.517  88.703  1.00  2.570          O  
ATOM  10262  CB  GLN A 666     -54.352  -9.263  86.307  1.00  4.640          C  
ATOM  10263  CG  GLN A 666     -52.882  -8.904  86.154  1.00  4.640          C  
ATOM  10264  CD  GLN A 666     -52.474  -8.800  84.719  1.00  4.640          C  
ATOM  10265  OE1 GLN A 666     -53.318  -8.608  83.840  1.00  4.640          O  
ATOM  10266  NE2 GLN A 666     -51.186  -8.940  84.449  1.00  4.640          N  
ATOM  10267  H   GLN A 666     -56.802  -9.268  88.002  1.00  4.430          H  
ATOM  10268  HA  GLN A 666     -54.177 -10.555  88.009  1.00  3.790          H  
ATOM  10269 1HB  GLN A 666     -54.581 -10.070  85.613  1.00  5.560          H  
ATOM  10270 2HB  GLN A 666     -54.941  -8.398  86.006  1.00  5.560          H  
ATOM  10271 1HG  GLN A 666     -52.719  -7.925  86.606  1.00  5.560          H  
ATOM  10272 2HG  GLN A 666     -52.271  -9.630  86.648  1.00  5.560          H  
ATOM  10273 1HE2 GLN A 666     -50.870  -8.882  83.499  1.00  5.560          H  
ATOM  10274 2HE2 GLN A 666     -50.504  -9.079  85.197  1.00  5.560          H  
ATOM  10275  N   THR A 667     -53.350  -8.809  89.477  1.00  1.760          N  
ATOM  10276  CA  THR A 667     -52.892  -7.838  90.459  1.00  1.570          C  
ATOM  10277  C   THR A 667     -51.453  -7.392  90.222  1.00  1.440          C  
ATOM  10278  O   THR A 667     -50.910  -6.608  91.000  1.00  1.890          O  
ATOM  10279  CB  THR A 667     -53.024  -8.414  91.878  1.00  2.270          C  
ATOM  10280  OG1 THR A 667     -52.199  -9.588  92.006  1.00  2.270          O  
ATOM  10281  CG2 THR A 667     -54.493  -8.794  92.127  1.00  2.270          C  
ATOM  10282  H   THR A 667     -52.896  -9.712  89.443  1.00  2.110          H  
ATOM  10283  HA  THR A 667     -53.526  -6.954  90.391  1.00  1.880          H  
ATOM  10284  HB  THR A 667     -52.710  -7.670  92.611  1.00  2.730          H  
ATOM  10285  HG1 THR A 667     -51.279  -9.320  92.128  1.00  2.730          H  
ATOM  10286 1HG2 THR A 667     -54.597  -9.200  93.130  1.00  2.730          H  
ATOM  10287 2HG2 THR A 667     -55.111  -7.904  92.028  1.00  2.730          H  
ATOM  10288 3HG2 THR A 667     -54.821  -9.542  91.406  1.00  2.730          H  
ATOM  10289  N   PHE A 668     -50.813  -7.946  89.198  1.00  1.580          N  
ATOM  10290  CA  PHE A 668     -49.419  -7.628  88.890  1.00  1.720          C  
ATOM  10291  C   PHE A 668     -49.078  -7.926  87.420  1.00  0.970          C  
ATOM  10292  O   PHE A 668     -49.379  -9.017  86.916  1.00  1.220          O  
ATOM  10293  CB  PHE A 668     -48.512  -8.425  89.811  1.00  2.350          C  
ATOM  10294  CG  PHE A 668     -47.051  -8.129  89.699  1.00  2.350          C  
ATOM  10295  CD1 PHE A 668     -46.437  -7.221  90.535  1.00  2.350          C  
ATOM  10296  CD2 PHE A 668     -46.300  -8.749  88.744  1.00  2.350          C  
ATOM  10297  CE1 PHE A 668     -45.094  -6.978  90.413  1.00  2.350          C  
ATOM  10298  CE2 PHE A 668     -44.984  -8.506  88.608  1.00  2.350          C  
ATOM  10299  CZ  PHE A 668     -44.369  -7.624  89.444  1.00  2.350          C  
ATOM  10300  H   PHE A 668     -51.323  -8.584  88.614  1.00  1.900          H  
ATOM  10301  HA  PHE A 668     -49.254  -6.560  89.064  1.00  2.060          H  
ATOM  10302 1HB  PHE A 668     -48.805  -8.240  90.842  1.00  2.820          H  
ATOM  10303 2HB  PHE A 668     -48.670  -9.458  89.621  1.00  2.820          H  
ATOM  10304  HD1 PHE A 668     -47.026  -6.707  91.297  1.00  2.820          H  
ATOM  10305  HD2 PHE A 668     -46.790  -9.454  88.081  1.00  2.820          H  
ATOM  10306  HE1 PHE A 668     -44.608  -6.265  91.079  1.00  2.820          H  
ATOM  10307  HE2 PHE A 668     -44.431  -9.020  87.836  1.00  2.820          H  
ATOM  10308  HZ  PHE A 668     -43.314  -7.422  89.342  1.00  2.820          H  
ATOM  10309  N   SER A 669     -48.387  -7.001  86.757  1.00  0.930          N  
ATOM  10310  CA  SER A 669     -47.989  -7.210  85.359  1.00  0.890          C  
ATOM  10311  C   SER A 669     -46.543  -6.813  85.048  1.00  0.740          C  
ATOM  10312  O   SER A 669     -46.088  -5.705  85.345  1.00  0.780          O  
ATOM  10313  CB  SER A 669     -48.897  -6.397  84.454  1.00  1.260          C  
ATOM  10314  OG  SER A 669     -48.549  -6.560  83.104  1.00  1.260          O  
ATOM  10315  H   SER A 669     -48.203  -6.095  87.224  1.00  1.120          H  
ATOM  10316  HA  SER A 669     -48.097  -8.268  85.122  1.00  1.070          H  
ATOM  10317 1HB  SER A 669     -49.925  -6.667  84.611  1.00  1.510          H  
ATOM  10318 2HB  SER A 669     -48.804  -5.344  84.724  1.00  1.510          H  
ATOM  10319  HG  SER A 669     -49.170  -6.025  82.603  1.00  1.510          H  
ATOM  10320  N   VAL A 670     -45.798  -7.722  84.425  1.00  0.600          N  
ATOM  10321  CA  VAL A 670     -44.414  -7.402  84.078  1.00  0.500          C  
ATOM  10322  C   VAL A 670     -44.166  -7.459  82.565  1.00  0.450          C  
ATOM  10323  O   VAL A 670     -44.649  -8.343  81.846  1.00  0.450          O  
ATOM  10324  CB  VAL A 670     -43.419  -8.289  84.873  1.00  0.740          C  
ATOM  10325  CG1 VAL A 670     -43.642  -9.733  84.577  1.00  0.740          C  
ATOM  10326  CG2 VAL A 670     -41.962  -7.886  84.561  1.00  0.740          C  
ATOM  10327  H   VAL A 670     -46.212  -8.630  84.197  1.00  0.720          H  
ATOM  10328  HA  VAL A 670     -44.214  -6.379  84.390  1.00  0.600          H  
ATOM  10329  HB  VAL A 670     -43.604  -8.140  85.925  1.00  0.890          H  
ATOM  10330 1HG1 VAL A 670     -42.959 -10.322  85.170  1.00  0.890          H  
ATOM  10331 2HG1 VAL A 670     -44.660 -10.000  84.828  1.00  0.890          H  
ATOM  10332 3HG1 VAL A 670     -43.462  -9.919  83.523  1.00  0.890          H  
ATOM  10333 1HG2 VAL A 670     -41.275  -8.489  85.139  1.00  0.890          H  
ATOM  10334 2HG2 VAL A 670     -41.759  -8.032  83.522  1.00  0.890          H  
ATOM  10335 3HG2 VAL A 670     -41.812  -6.835  84.811  1.00  0.890          H  
ATOM  10336  N   LEU A 671     -43.444  -6.451  82.094  1.00  0.430          N  
ATOM  10337  CA  LEU A 671     -43.072  -6.309  80.697  1.00  0.430          C  
ATOM  10338  C   LEU A 671     -41.556  -6.358  80.510  1.00  0.370          C  
ATOM  10339  O   LEU A 671     -40.834  -5.483  80.991  1.00  0.360          O  
ATOM  10340  CB  LEU A 671     -43.574  -4.953  80.179  1.00  0.600          C  
ATOM  10341  CG  LEU A 671     -45.077  -4.641  80.255  1.00  0.600          C  
ATOM  10342  CD1 LEU A 671     -45.288  -3.180  79.830  1.00  0.600          C  
ATOM  10343  CD2 LEU A 671     -45.859  -5.576  79.338  1.00  0.600          C  
ATOM  10344  H   LEU A 671     -43.130  -5.761  82.779  1.00  0.520          H  
ATOM  10345  HA  LEU A 671     -43.506  -7.130  80.132  1.00  0.520          H  
ATOM  10346 1HB  LEU A 671     -43.070  -4.194  80.741  1.00  0.720          H  
ATOM  10347 2HB  LEU A 671     -43.289  -4.850  79.161  1.00  0.720          H  
ATOM  10348  HG  LEU A 671     -45.425  -4.760  81.284  1.00  0.720          H  
ATOM  10349 1HD1 LEU A 671     -46.348  -2.931  79.886  1.00  0.720          H  
ATOM  10350 2HD1 LEU A 671     -44.727  -2.522  80.495  1.00  0.720          H  
ATOM  10351 3HD1 LEU A 671     -44.940  -3.042  78.807  1.00  0.720          H  
ATOM  10352 1HD2 LEU A 671     -46.920  -5.335  79.400  1.00  0.720          H  
ATOM  10353 2HD2 LEU A 671     -45.523  -5.450  78.313  1.00  0.720          H  
ATOM  10354 3HD2 LEU A 671     -45.710  -6.607  79.649  1.00  0.720          H  
ATOM  10355  N   ILE A 672     -41.058  -7.371  79.797  1.00  0.360          N  
ATOM  10356  CA  ILE A 672     -39.618  -7.520  79.582  1.00  0.300          C  
ATOM  10357  C   ILE A 672     -39.263  -7.421  78.088  1.00  0.280          C  
ATOM  10358  O   ILE A 672     -39.728  -8.236  77.287  1.00  0.300          O  
ATOM  10359  CB  ILE A 672     -39.202  -8.886  80.145  1.00  0.440          C  
ATOM  10360  CG1 ILE A 672     -39.579  -8.924  81.634  1.00  0.440          C  
ATOM  10361  CG2 ILE A 672     -37.706  -9.101  79.950  1.00  0.440          C  
ATOM  10362  CD1 ILE A 672     -39.545 -10.248  82.242  1.00  0.440          C  
ATOM  10363  H   ILE A 672     -41.691  -8.093  79.432  1.00  0.430          H  
ATOM  10364  HA  ILE A 672     -39.093  -6.731  80.116  1.00  0.360          H  
ATOM  10365  HB  ILE A 672     -39.756  -9.679  79.639  1.00  0.530          H  
ATOM  10366 1HG1 ILE A 672     -38.909  -8.281  82.177  1.00  0.530          H  
ATOM  10367 2HG1 ILE A 672     -40.572  -8.565  81.753  1.00  0.530          H  
ATOM  10368 1HG2 ILE A 672     -37.409 -10.050  80.347  1.00  0.530          H  
ATOM  10369 2HG2 ILE A 672     -37.472  -9.083  78.889  1.00  0.530          H  
ATOM  10370 3HG2 ILE A 672     -37.155  -8.317  80.454  1.00  0.530          H  
ATOM  10371 1HD1 ILE A 672     -39.837 -10.159  83.281  1.00  0.530          H  
ATOM  10372 2HD1 ILE A 672     -40.242 -10.904  81.719  1.00  0.530          H  
ATOM  10373 3HD1 ILE A 672     -38.572 -10.654  82.177  1.00  0.530          H  
ATOM  10374  N   GLY A 673     -38.435  -6.452  77.684  1.00  0.250          N  
ATOM  10375  CA  GLY A 673     -38.170  -6.362  76.243  1.00  0.240          C  
ATOM  10376  C   GLY A 673     -37.462  -5.114  75.705  1.00  0.240          C  
ATOM  10377  O   GLY A 673     -36.769  -4.370  76.410  1.00  0.250          O  
ATOM  10378  H   GLY A 673     -38.038  -5.797  78.367  1.00  0.300          H  
ATOM  10379 1HA  GLY A 673     -37.590  -7.236  75.951  1.00  0.290          H  
ATOM  10380 2HA  GLY A 673     -39.116  -6.458  75.716  1.00  0.290          H  
ATOM  10381  N   ASN A 674     -37.603  -4.928  74.392  1.00  0.250          N  
ATOM  10382  CA  ASN A 674     -36.977  -3.838  73.649  1.00  0.270          C  
ATOM  10383  C   ASN A 674     -37.556  -2.486  74.033  1.00  0.290          C  
ATOM  10384  O   ASN A 674     -38.760  -2.364  74.268  1.00  0.290          O  
ATOM  10385  CB  ASN A 674     -37.132  -4.044  72.150  1.00  0.370          C  
ATOM  10386  CG  ASN A 674     -36.212  -3.139  71.325  1.00  0.370          C  
ATOM  10387  OD1 ASN A 674     -36.428  -1.923  71.128  1.00  0.370          O  
ATOM  10388  ND2 ASN A 674     -35.163  -3.741  70.821  1.00  0.370          N  
ATOM  10389  H   ASN A 674     -38.206  -5.583  73.872  1.00  0.300          H  
ATOM  10390  HA  ASN A 674     -35.913  -3.821  73.893  1.00  0.320          H  
ATOM  10391 1HB  ASN A 674     -36.922  -5.086  71.903  1.00  0.440          H  
ATOM  10392 2HB  ASN A 674     -38.167  -3.851  71.863  1.00  0.440          H  
ATOM  10393 1HD2 ASN A 674     -34.507  -3.228  70.263  1.00  0.440          H  
ATOM  10394 2HD2 ASN A 674     -35.016  -4.719  70.986  1.00  0.440          H  
ATOM  10395  N   ARG A 675     -36.715  -1.459  74.040  1.00  0.310          N  
ATOM  10396  CA  ARG A 675     -37.167  -0.099  74.301  1.00  0.300          C  
ATOM  10397  C   ARG A 675     -38.407   0.255  73.477  1.00  0.330          C  
ATOM  10398  O   ARG A 675     -39.344   0.869  73.997  1.00  0.370          O  
ATOM  10399  CB  ARG A 675     -36.061   0.881  73.970  1.00  0.420          C  
ATOM  10400  CG  ARG A 675     -36.365   2.296  74.308  1.00  0.420          C  
ATOM  10401  CD  ARG A 675     -35.260   3.185  74.007  1.00  0.420          C  
ATOM  10402  NE  ARG A 675     -35.601   4.557  74.323  1.00  0.420          N  
ATOM  10403  CZ  ARG A 675     -34.810   5.619  74.096  1.00  0.420          C  
ATOM  10404  NH1 ARG A 675     -33.627   5.452  73.537  1.00  0.420          N  
ATOM  10405  NH2 ARG A 675     -35.223   6.831  74.430  1.00  0.420          N  
ATOM  10406  H   ARG A 675     -35.735  -1.626  73.852  1.00  0.370          H  
ATOM  10407  HA  ARG A 675     -37.427  -0.014  75.348  1.00  0.360          H  
ATOM  10408 1HB  ARG A 675     -35.160   0.594  74.463  1.00  0.510          H  
ATOM  10409 2HB  ARG A 675     -35.866   0.843  72.897  1.00  0.510          H  
ATOM  10410 1HG  ARG A 675     -37.241   2.641  73.760  1.00  0.510          H  
ATOM  10411 2HG  ARG A 675     -36.543   2.356  75.362  1.00  0.510          H  
ATOM  10412 1HD  ARG A 675     -34.391   2.898  74.604  1.00  0.510          H  
ATOM  10413 2HD  ARG A 675     -35.023   3.118  72.946  1.00  0.510          H  
ATOM  10414  HE  ARG A 675     -36.502   4.727  74.748  1.00  0.510          H  
ATOM  10415 1HH1 ARG A 675     -33.311   4.531  73.276  1.00  0.510          H  
ATOM  10416 2HH1 ARG A 675     -33.031   6.248  73.355  1.00  0.510          H  
ATOM  10417 1HH2 ARG A 675     -36.136   6.967  74.852  1.00  0.510          H  
ATOM  10418 2HH2 ARG A 675     -34.634   7.631  74.260  1.00  0.510          H  
ATOM  10419  N   GLU A 676     -38.412  -0.134  72.196  1.00  0.310          N  
ATOM  10420  CA  GLU A 676     -39.517   0.173  71.302  1.00  0.330          C  
ATOM  10421  C   GLU A 676     -40.796  -0.510  71.742  1.00  0.320          C  
ATOM  10422  O   GLU A 676     -41.884   0.032  71.560  1.00  0.360          O  
ATOM  10423  CB  GLU A 676     -39.168  -0.221  69.868  1.00  0.450          C  
ATOM  10424  CG  GLU A 676     -38.106   0.671  69.232  1.00  0.450          C  
ATOM  10425  CD  GLU A 676     -38.597   2.083  69.017  1.00  0.450          C  
ATOM  10426  OE1 GLU A 676     -39.610   2.232  68.373  1.00  0.450          O  
ATOM  10427  OE2 GLU A 676     -37.977   3.004  69.515  1.00  0.450          O  
ATOM  10428  H   GLU A 676     -37.623  -0.668  71.831  1.00  0.370          H  
ATOM  10429  HA  GLU A 676     -39.682   1.248  71.324  1.00  0.400          H  
ATOM  10430 1HB  GLU A 676     -38.802  -1.248  69.853  1.00  0.540          H  
ATOM  10431 2HB  GLU A 676     -40.065  -0.182  69.249  1.00  0.540          H  
ATOM  10432 1HG  GLU A 676     -37.230   0.694  69.882  1.00  0.540          H  
ATOM  10433 2HG  GLU A 676     -37.805   0.240  68.278  1.00  0.540          H  
ATOM  10434  N   TRP A 677     -40.692  -1.710  72.291  1.00  0.290          N  
ATOM  10435  CA  TRP A 677     -41.856  -2.433  72.732  1.00  0.300          C  
ATOM  10436  C   TRP A 677     -42.488  -1.684  73.884  1.00  0.330          C  
ATOM  10437  O   TRP A 677     -43.706  -1.472  73.926  1.00  0.370          O  
ATOM  10438  CB  TRP A 677     -41.475  -3.850  73.066  1.00  0.420          C  
ATOM  10439  CG  TRP A 677     -42.589  -4.679  73.532  1.00  0.420          C  
ATOM  10440  CD1 TRP A 677     -43.708  -5.066  72.849  1.00  0.420          C  
ATOM  10441  CD2 TRP A 677     -42.664  -5.295  74.787  1.00  0.420          C  
ATOM  10442  NE1 TRP A 677     -44.463  -5.871  73.620  1.00  0.420          N  
ATOM  10443  CE2 TRP A 677     -43.840  -6.039  74.807  1.00  0.420          C  
ATOM  10444  CE3 TRP A 677     -41.849  -5.288  75.879  1.00  0.420          C  
ATOM  10445  CZ2 TRP A 677     -44.202  -6.769  75.890  1.00  0.420          C  
ATOM  10446  CZ3 TRP A 677     -42.208  -5.998  76.936  1.00  0.420          C  
ATOM  10447  CH2 TRP A 677     -43.351  -6.730  76.957  1.00  0.420          C  
ATOM  10448  H   TRP A 677     -39.785  -2.125  72.478  1.00  0.350          H  
ATOM  10449  HA  TRP A 677     -42.571  -2.470  71.915  1.00  0.360          H  
ATOM  10450 1HB  TRP A 677     -40.997  -4.298  72.219  1.00  0.500          H  
ATOM  10451 2HB  TRP A 677     -40.731  -3.833  73.849  1.00  0.500          H  
ATOM  10452  HD1 TRP A 677     -43.958  -4.767  71.834  1.00  0.500          H  
ATOM  10453  HE1 TRP A 677     -45.348  -6.283  73.358  1.00  0.500          H  
ATOM  10454  HE3 TRP A 677     -40.925  -4.711  75.897  1.00  0.500          H  
ATOM  10455  HZ2 TRP A 677     -45.119  -7.360  75.925  1.00  0.500          H  
ATOM  10456  HZ3 TRP A 677     -41.553  -5.957  77.768  1.00  0.500          H  
ATOM  10457  HH2 TRP A 677     -43.600  -7.290  77.841  1.00  0.500          H  
ATOM  10458  N   LEU A 678     -41.661  -1.274  74.834  1.00  0.340          N  
ATOM  10459  CA  LEU A 678     -42.232  -0.565  75.949  1.00  0.370          C  
ATOM  10460  C   LEU A 678     -42.855   0.762  75.464  1.00  0.400          C  
ATOM  10461  O   LEU A 678     -43.924   1.140  75.958  1.00  0.430          O  
ATOM  10462  CB  LEU A 678     -41.206  -0.380  77.065  1.00  0.510          C  
ATOM  10463  CG  LEU A 678     -40.703  -1.686  77.805  1.00  0.510          C  
ATOM  10464  CD1 LEU A 678     -39.655  -1.290  78.826  1.00  0.510          C  
ATOM  10465  CD2 LEU A 678     -41.844  -2.435  78.482  1.00  0.510          C  
ATOM  10466  H   LEU A 678     -40.660  -1.489  74.763  1.00  0.410          H  
ATOM  10467  HA  LEU A 678     -43.045  -1.159  76.345  1.00  0.440          H  
ATOM  10468 1HB  LEU A 678     -40.338   0.129  76.652  1.00  0.610          H  
ATOM  10469 2HB  LEU A 678     -41.647   0.223  77.800  1.00  0.610          H  
ATOM  10470  HG  LEU A 678     -40.223  -2.347  77.075  1.00  0.610          H  
ATOM  10471 1HD1 LEU A 678     -39.275  -2.188  79.321  1.00  0.610          H  
ATOM  10472 2HD1 LEU A 678     -38.857  -0.785  78.324  1.00  0.610          H  
ATOM  10473 3HD1 LEU A 678     -40.087  -0.630  79.568  1.00  0.610          H  
ATOM  10474 1HD2 LEU A 678     -41.428  -3.315  78.975  1.00  0.610          H  
ATOM  10475 2HD2 LEU A 678     -42.322  -1.802  79.218  1.00  0.610          H  
ATOM  10476 3HD2 LEU A 678     -42.577  -2.757  77.754  1.00  0.610          H  
ATOM  10477  N   ARG A 679     -42.250   1.435  74.460  1.00  0.400          N  
ATOM  10478  CA  ARG A 679     -42.850   2.664  73.919  1.00  0.450          C  
ATOM  10479  C   ARG A 679     -44.228   2.357  73.305  1.00  0.470          C  
ATOM  10480  O   ARG A 679     -45.198   3.088  73.531  1.00  0.510          O  
ATOM  10481  CB  ARG A 679     -41.979   3.301  72.844  1.00  0.610          C  
ATOM  10482  CG  ARG A 679     -40.682   3.899  73.330  1.00  0.610          C  
ATOM  10483  CD  ARG A 679     -39.876   4.464  72.216  1.00  0.610          C  
ATOM  10484  NE  ARG A 679     -40.480   5.679  71.682  1.00  0.610          N  
ATOM  10485  CZ  ARG A 679     -40.195   6.255  70.485  1.00  0.610          C  
ATOM  10486  NH1 ARG A 679     -39.316   5.724  69.644  1.00  0.610          N  
ATOM  10487  NH2 ARG A 679     -40.817   7.380  70.152  1.00  0.610          N  
ATOM  10488  H   ARG A 679     -41.343   1.108  74.111  1.00  0.480          H  
ATOM  10489  HA  ARG A 679     -42.977   3.376  74.731  1.00  0.540          H  
ATOM  10490 1HB  ARG A 679     -41.733   2.558  72.093  1.00  0.730          H  
ATOM  10491 2HB  ARG A 679     -42.542   4.087  72.348  1.00  0.730          H  
ATOM  10492 1HG  ARG A 679     -40.893   4.689  74.051  1.00  0.730          H  
ATOM  10493 2HG  ARG A 679     -40.103   3.135  73.801  1.00  0.730          H  
ATOM  10494 1HD  ARG A 679     -38.873   4.699  72.573  1.00  0.730          H  
ATOM  10495 2HD  ARG A 679     -39.811   3.728  71.415  1.00  0.730          H  
ATOM  10496  HE  ARG A 679     -41.160   6.147  72.267  1.00  0.730          H  
ATOM  10497 1HH1 ARG A 679     -38.824   4.840  69.849  1.00  0.730          H  
ATOM  10498 2HH1 ARG A 679     -39.130   6.173  68.762  1.00  0.730          H  
ATOM  10499 1HH2 ARG A 679     -41.488   7.793  70.785  1.00  0.730          H  
ATOM  10500 2HH2 ARG A 679     -40.620   7.826  69.267  1.00  0.730          H  
ATOM  10501  N   ARG A 680     -44.339   1.229  72.584  1.00  0.450          N  
ATOM  10502  CA  ARG A 680     -45.602   0.800  71.971  1.00  0.480          C  
ATOM  10503  C   ARG A 680     -46.676   0.543  73.030  1.00  0.510          C  
ATOM  10504  O   ARG A 680     -47.864   0.759  72.785  1.00  0.550          O  
ATOM  10505  CB  ARG A 680     -45.402  -0.440  71.108  1.00  0.660          C  
ATOM  10506  CG  ARG A 680     -44.637  -0.189  69.805  1.00  0.660          C  
ATOM  10507  CD  ARG A 680     -44.364  -1.442  69.058  1.00  0.660          C  
ATOM  10508  NE  ARG A 680     -43.571  -1.185  67.865  1.00  0.660          N  
ATOM  10509  CZ  ARG A 680     -43.103  -2.128  67.021  1.00  0.660          C  
ATOM  10510  NH1 ARG A 680     -43.366  -3.398  67.228  1.00  0.660          N  
ATOM  10511  NH2 ARG A 680     -42.375  -1.767  65.976  1.00  0.660          N  
ATOM  10512  H   ARG A 680     -43.489   0.687  72.393  1.00  0.540          H  
ATOM  10513  HA  ARG A 680     -45.950   1.601  71.322  1.00  0.580          H  
ATOM  10514 1HB  ARG A 680     -44.855  -1.188  71.673  1.00  0.790          H  
ATOM  10515 2HB  ARG A 680     -46.371  -0.866  70.855  1.00  0.790          H  
ATOM  10516 1HG  ARG A 680     -45.242   0.449  69.165  1.00  0.790          H  
ATOM  10517 2HG  ARG A 680     -43.700   0.309  70.006  1.00  0.790          H  
ATOM  10518 1HD  ARG A 680     -43.807  -2.126  69.701  1.00  0.790          H  
ATOM  10519 2HD  ARG A 680     -45.305  -1.899  68.758  1.00  0.790          H  
ATOM  10520  HE  ARG A 680     -43.338  -0.219  67.662  1.00  0.790          H  
ATOM  10521 1HH1 ARG A 680     -43.922  -3.680  68.020  1.00  0.790          H  
ATOM  10522 2HH1 ARG A 680     -43.012  -4.100  66.593  1.00  0.790          H  
ATOM  10523 1HH2 ARG A 680     -42.169  -0.788  65.817  1.00  0.790          H  
ATOM  10524 2HH2 ARG A 680     -42.021  -2.466  65.339  1.00  0.790          H  
ATOM  10525  N   ASN A 681     -46.248   0.153  74.231  1.00  0.490          N  
ATOM  10526  CA  ASN A 681     -47.143  -0.113  75.347  1.00  0.550          C  
ATOM  10527  C   ASN A 681     -47.438   1.153  76.176  1.00  0.580          C  
ATOM  10528  O   ASN A 681     -48.091   1.075  77.220  1.00  0.640          O  
ATOM  10529  CB  ASN A 681     -46.546  -1.193  76.240  1.00  0.750          C  
ATOM  10530  CG  ASN A 681     -46.542  -2.551  75.598  1.00  0.750          C  
ATOM  10531  OD1 ASN A 681     -47.500  -2.939  74.920  1.00  0.750          O  
ATOM  10532  ND2 ASN A 681     -45.488  -3.283  75.783  1.00  0.750          N  
ATOM  10533  H   ASN A 681     -45.253  -0.070  74.345  1.00  0.590          H  
ATOM  10534  HA  ASN A 681     -48.092  -0.469  74.947  1.00  0.660          H  
ATOM  10535 1HB  ASN A 681     -45.521  -0.923  76.489  1.00  0.900          H  
ATOM  10536 2HB  ASN A 681     -47.103  -1.246  77.173  1.00  0.900          H  
ATOM  10537 1HD2 ASN A 681     -45.443  -4.190  75.360  1.00  0.900          H  
ATOM  10538 2HD2 ASN A 681     -44.718  -2.941  76.316  1.00  0.900          H  
ATOM  10539  N   GLY A 682     -46.980   2.325  75.709  1.00  0.570          N  
ATOM  10540  CA  GLY A 682     -47.231   3.591  76.390  1.00  0.630          C  
ATOM  10541  C   GLY A 682     -46.222   3.998  77.468  1.00  0.620          C  
ATOM  10542  O   GLY A 682     -46.514   4.890  78.270  1.00  0.730          O  
ATOM  10543  H   GLY A 682     -46.434   2.358  74.846  1.00  0.680          H  
ATOM  10544 1HA  GLY A 682     -47.263   4.375  75.633  1.00  0.760          H  
ATOM  10545 2HA  GLY A 682     -48.224   3.556  76.831  1.00  0.760          H  
ATOM  10546  N   LEU A 683     -45.050   3.363  77.510  1.00  0.510          N  
ATOM  10547  CA  LEU A 683     -44.046   3.679  78.512  1.00  0.500          C  
ATOM  10548  C   LEU A 683     -43.011   4.660  77.969  1.00  0.510          C  
ATOM  10549  O   LEU A 683     -42.531   4.536  76.842  1.00  0.560          O  
ATOM  10550  CB  LEU A 683     -43.382   2.374  78.970  1.00  0.700          C  
ATOM  10551  CG  LEU A 683     -42.346   2.429  80.114  1.00  0.700          C  
ATOM  10552  CD1 LEU A 683     -42.407   1.129  80.869  1.00  0.700          C  
ATOM  10553  CD2 LEU A 683     -40.930   2.614  79.552  1.00  0.700          C  
ATOM  10554  H   LEU A 683     -44.810   2.633  76.835  1.00  0.610          H  
ATOM  10555  HA  LEU A 683     -44.541   4.136  79.368  1.00  0.600          H  
ATOM  10556 1HB  LEU A 683     -44.165   1.673  79.252  1.00  0.840          H  
ATOM  10557 2HB  LEU A 683     -42.882   1.983  78.117  1.00  0.840          H  
ATOM  10558  HG  LEU A 683     -42.589   3.249  80.791  1.00  0.840          H  
ATOM  10559 1HD1 LEU A 683     -41.700   1.147  81.666  1.00  0.840          H  
ATOM  10560 2HD1 LEU A 683     -43.403   0.987  81.274  1.00  0.840          H  
ATOM  10561 3HD1 LEU A 683     -42.177   0.316  80.205  1.00  0.840          H  
ATOM  10562 1HD2 LEU A 683     -40.224   2.654  80.336  1.00  0.840          H  
ATOM  10563 2HD2 LEU A 683     -40.671   1.809  78.904  1.00  0.840          H  
ATOM  10564 3HD2 LEU A 683     -40.856   3.514  79.008  1.00  0.840          H  
ATOM  10565  N   THR A 684     -42.642   5.631  78.793  1.00  0.600          N  
ATOM  10566  CA  THR A 684     -41.611   6.591  78.423  1.00  0.610          C  
ATOM  10567  C   THR A 684     -40.279   6.186  79.032  1.00  0.550          C  
ATOM  10568  O   THR A 684     -40.185   5.945  80.237  1.00  0.560          O  
ATOM  10569  CB  THR A 684     -41.974   8.017  78.895  1.00  0.850          C  
ATOM  10570  OG1 THR A 684     -43.198   8.419  78.276  1.00  0.850          O  
ATOM  10571  CG2 THR A 684     -40.866   9.011  78.514  1.00  0.850          C  
ATOM  10572  H   THR A 684     -43.081   5.693  79.701  1.00  0.720          H  
ATOM  10573  HA  THR A 684     -41.503   6.597  77.339  1.00  0.730          H  
ATOM  10574  HB  THR A 684     -42.104   8.023  79.977  1.00  1.020          H  
ATOM  10575  HG1 THR A 684     -43.909   7.881  78.637  1.00  1.020          H  
ATOM  10576 1HG2 THR A 684     -41.151  10.006  78.849  1.00  1.020          H  
ATOM  10577 2HG2 THR A 684     -39.924   8.735  78.988  1.00  1.020          H  
ATOM  10578 3HG2 THR A 684     -40.738   9.015  77.434  1.00  1.020          H  
ATOM  10579  N   ILE A 685     -39.250   6.111  78.201  1.00  0.500          N  
ATOM  10580  CA  ILE A 685     -37.920   5.761  78.662  1.00  0.450          C  
ATOM  10581  C   ILE A 685     -37.129   7.052  78.779  1.00  0.440          C  
ATOM  10582  O   ILE A 685     -37.037   7.808  77.811  1.00  0.450          O  
ATOM  10583  CB  ILE A 685     -37.239   4.764  77.690  1.00  0.650          C  
ATOM  10584  CG1 ILE A 685     -37.998   3.421  77.669  1.00  0.650          C  
ATOM  10585  CG2 ILE A 685     -35.793   4.513  78.084  1.00  0.650          C  
ATOM  10586  CD1 ILE A 685     -39.108   3.284  76.613  1.00  0.650          C  
ATOM  10587  H   ILE A 685     -39.404   6.316  77.225  1.00  0.600          H  
ATOM  10588  HA  ILE A 685     -37.983   5.304  79.650  1.00  0.540          H  
ATOM  10589  HB  ILE A 685     -37.266   5.175  76.689  1.00  0.780          H  
ATOM  10590 1HG1 ILE A 685     -37.288   2.648  77.496  1.00  0.780          H  
ATOM  10591 2HG1 ILE A 685     -38.427   3.267  78.644  1.00  0.780          H  
ATOM  10592 1HG2 ILE A 685     -35.329   3.816  77.389  1.00  0.780          H  
ATOM  10593 2HG2 ILE A 685     -35.227   5.449  78.075  1.00  0.780          H  
ATOM  10594 3HG2 ILE A 685     -35.788   4.091  79.079  1.00  0.780          H  
ATOM  10595 1HD1 ILE A 685     -39.555   2.301  76.682  1.00  0.780          H  
ATOM  10596 2HD1 ILE A 685     -39.885   4.022  76.754  1.00  0.780          H  
ATOM  10597 3HD1 ILE A 685     -38.684   3.408  75.632  1.00  0.780          H  
ATOM  10598  N   SER A 686     -36.604   7.318  79.970  1.00  0.430          N  
ATOM  10599  CA  SER A 686     -35.882   8.552  80.231  1.00  0.410          C  
ATOM  10600  C   SER A 686     -34.506   8.571  79.586  1.00  0.420          C  
ATOM  10601  O   SER A 686     -33.978   7.529  79.171  1.00  0.370          O  
ATOM  10602  CB  SER A 686     -35.769   8.774  81.726  1.00  0.580          C  
ATOM  10603  OG  SER A 686     -34.940   7.819  82.319  1.00  0.580          O  
ATOM  10604  H   SER A 686     -36.739   6.662  80.726  1.00  0.520          H  
ATOM  10605  HA  SER A 686     -36.461   9.376  79.810  1.00  0.490          H  
ATOM  10606 1HB  SER A 686     -35.373   9.769  81.919  1.00  0.700          H  
ATOM  10607 2HB  SER A 686     -36.762   8.724  82.172  1.00  0.700          H  
ATOM  10608  HG  SER A 686     -34.978   7.992  83.270  1.00  0.700          H  
ATOM  10609  N   SER A 687     -33.928   9.777  79.490  1.00  0.510          N  
ATOM  10610  CA  SER A 687     -32.612   9.961  78.896  1.00  0.530          C  
ATOM  10611  C   SER A 687     -31.503   9.260  79.663  1.00  0.470          C  
ATOM  10612  O   SER A 687     -30.543   8.791  79.057  1.00  0.430          O  
ATOM  10613  CB  SER A 687     -32.309  11.441  78.793  1.00  0.730          C  
ATOM  10614  OG  SER A 687     -32.202  12.016  80.062  1.00  0.730          O  
ATOM  10615  H   SER A 687     -34.412  10.593  79.838  1.00  0.610          H  
ATOM  10616  HA  SER A 687     -32.642   9.551  77.887  1.00  0.640          H  
ATOM  10617 1HB  SER A 687     -31.375  11.581  78.248  1.00  0.880          H  
ATOM  10618 2HB  SER A 687     -33.097  11.937  78.229  1.00  0.880          H  
ATOM  10619  HG  SER A 687     -32.028  12.953  79.917  1.00  0.880          H  
ATOM  10620  N   ASP A 688     -31.673   9.087  80.977  1.00  0.500          N  
ATOM  10621  CA  ASP A 688     -30.666   8.398  81.775  1.00  0.470          C  
ATOM  10622  C   ASP A 688     -30.577   6.938  81.369  1.00  0.400          C  
ATOM  10623  O   ASP A 688     -29.490   6.347  81.347  1.00  0.350          O  
ATOM  10624  CB  ASP A 688     -31.017   8.446  83.264  1.00  0.670          C  
ATOM  10625  CG  ASP A 688     -30.874   9.818  83.916  1.00  0.670          C  
ATOM  10626  OD1 ASP A 688     -30.270  10.695  83.351  1.00  0.670          O  
ATOM  10627  OD2 ASP A 688     -31.392   9.968  84.992  1.00  0.670          O  
ATOM  10628  H   ASP A 688     -32.463   9.528  81.430  1.00  0.600          H  
ATOM  10629  HA  ASP A 688     -29.698   8.873  81.607  1.00  0.560          H  
ATOM  10630 1HB  ASP A 688     -32.046   8.111  83.396  1.00  0.800          H  
ATOM  10631 2HB  ASP A 688     -30.382   7.743  83.801  1.00  0.800          H  
ATOM  10632  N   VAL A 689     -31.735   6.361  81.062  1.00  0.420          N  
ATOM  10633  CA  VAL A 689     -31.836   4.970  80.685  1.00  0.370          C  
ATOM  10634  C   VAL A 689     -31.276   4.804  79.307  1.00  0.330          C  
ATOM  10635  O   VAL A 689     -30.555   3.846  79.052  1.00  0.290          O  
ATOM  10636  CB  VAL A 689     -33.268   4.480  80.710  1.00  0.540          C  
ATOM  10637  CG1 VAL A 689     -33.325   3.011  80.178  1.00  0.540          C  
ATOM  10638  CG2 VAL A 689     -33.774   4.621  82.089  1.00  0.540          C  
ATOM  10639  H   VAL A 689     -32.576   6.930  81.095  1.00  0.500          H  
ATOM  10640  HA  VAL A 689     -31.250   4.373  81.383  1.00  0.440          H  
ATOM  10641  HB  VAL A 689     -33.869   5.094  80.057  1.00  0.650          H  
ATOM  10642 1HG1 VAL A 689     -34.337   2.658  80.188  1.00  0.650          H  
ATOM  10643 2HG1 VAL A 689     -32.954   2.954  79.157  1.00  0.650          H  
ATOM  10644 3HG1 VAL A 689     -32.717   2.369  80.814  1.00  0.650          H  
ATOM  10645 1HG2 VAL A 689     -34.797   4.292  82.144  1.00  0.650          H  
ATOM  10646 2HG2 VAL A 689     -33.166   4.037  82.727  1.00  0.650          H  
ATOM  10647 3HG2 VAL A 689     -33.716   5.650  82.399  1.00  0.650          H  
ATOM  10648  N   SER A 690     -31.648   5.715  78.409  1.00  0.350          N  
ATOM  10649  CA  SER A 690     -31.181   5.686  77.038  1.00  0.330          C  
ATOM  10650  C   SER A 690     -29.656   5.721  77.010  1.00  0.300          C  
ATOM  10651  O   SER A 690     -29.026   4.935  76.284  1.00  0.270          O  
ATOM  10652  CB  SER A 690     -31.728   6.881  76.291  1.00  0.470          C  
ATOM  10653  OG  SER A 690     -31.307   6.889  74.954  1.00  0.470          O  
ATOM  10654  H   SER A 690     -32.300   6.453  78.694  1.00  0.420          H  
ATOM  10655  HA  SER A 690     -31.528   4.766  76.566  1.00  0.400          H  
ATOM  10656 1HB  SER A 690     -32.817   6.879  76.346  1.00  0.560          H  
ATOM  10657 2HB  SER A 690     -31.382   7.786  76.778  1.00  0.560          H  
ATOM  10658  HG  SER A 690     -31.618   7.718  74.591  1.00  0.560          H  
ATOM  10659  N   ASP A 691     -29.042   6.616  77.804  1.00  0.320          N  
ATOM  10660  CA  ASP A 691     -27.589   6.670  77.842  1.00  0.300          C  
ATOM  10661  C   ASP A 691     -26.994   5.382  78.401  1.00  0.300          C  
ATOM  10662  O   ASP A 691     -25.997   4.883  77.866  1.00  0.310          O  
ATOM  10663  CB  ASP A 691     -27.088   7.841  78.690  1.00  0.430          C  
ATOM  10664  CG  ASP A 691     -27.262   9.229  78.055  1.00  0.430          C  
ATOM  10665  OD1 ASP A 691     -27.542   9.325  76.882  1.00  0.430          O  
ATOM  10666  OD2 ASP A 691     -27.073  10.189  78.764  1.00  0.430          O  
ATOM  10667  H   ASP A 691     -29.589   7.290  78.347  1.00  0.380          H  
ATOM  10668  HA  ASP A 691     -27.226   6.805  76.824  1.00  0.360          H  
ATOM  10669 1HB  ASP A 691     -27.634   7.838  79.640  1.00  0.510          H  
ATOM  10670 2HB  ASP A 691     -26.036   7.694  78.924  1.00  0.510          H  
ATOM  10671  N   ALA A 692     -27.591   4.822  79.466  1.00  0.270          N  
ATOM  10672  CA  ALA A 692     -27.083   3.574  80.021  1.00  0.270          C  
ATOM  10673  C   ALA A 692     -27.192   2.441  79.000  1.00  0.240          C  
ATOM  10674  O   ALA A 692     -26.271   1.632  78.854  1.00  0.240          O  
ATOM  10675  CB  ALA A 692     -27.842   3.231  81.288  1.00  0.380          C  
ATOM  10676  H   ALA A 692     -28.381   5.287  79.927  1.00  0.320          H  
ATOM  10677  HA  ALA A 692     -26.030   3.709  80.262  1.00  0.320          H  
ATOM  10678 1HB  ALA A 692     -27.450   2.309  81.713  1.00  0.450          H  
ATOM  10679 2HB  ALA A 692     -27.728   4.044  82.004  1.00  0.450          H  
ATOM  10680 3HB  ALA A 692     -28.889   3.114  81.058  1.00  0.450          H  
ATOM  10681  N   MET A 693     -28.303   2.407  78.263  1.00  0.240          N  
ATOM  10682  CA  MET A 693     -28.538   1.390  77.263  1.00  0.230          C  
ATOM  10683  C   MET A 693     -27.506   1.485  76.178  1.00  0.230          C  
ATOM  10684  O   MET A 693     -26.960   0.463  75.751  1.00  0.230          O  
ATOM  10685  CB  MET A 693     -29.918   1.554  76.671  1.00  0.330          C  
ATOM  10686  CG  MET A 693     -30.325   0.452  75.721  1.00  0.330          C  
ATOM  10687  SD  MET A 693     -31.975   0.666  75.070  1.00  0.330          S  
ATOM  10688  CE  MET A 693     -32.925   0.377  76.529  1.00  0.330          C  
ATOM  10689  H   MET A 693     -29.039   3.088  78.449  1.00  0.290          H  
ATOM  10690  HA  MET A 693     -28.457   0.411  77.730  1.00  0.280          H  
ATOM  10691 1HB  MET A 693     -30.614   1.625  77.485  1.00  0.390          H  
ATOM  10692 2HB  MET A 693     -29.965   2.496  76.127  1.00  0.390          H  
ATOM  10693 1HG  MET A 693     -29.626   0.397  74.877  1.00  0.390          H  
ATOM  10694 2HG  MET A 693     -30.290  -0.487  76.250  1.00  0.390          H  
ATOM  10695 1HE  MET A 693     -33.960   0.443  76.290  1.00  0.390          H  
ATOM  10696 2HE  MET A 693     -32.704  -0.622  76.910  1.00  0.390          H  
ATOM  10697 3HE  MET A 693     -32.700   1.115  77.285  1.00  0.390          H  
ATOM  10698  N   THR A 694     -27.230   2.717  75.751  1.00  0.240          N  
ATOM  10699  CA  THR A 694     -26.268   2.984  74.710  1.00  0.250          C  
ATOM  10700  C   THR A 694     -24.906   2.498  75.158  1.00  0.230          C  
ATOM  10701  O   THR A 694     -24.214   1.810  74.408  1.00  0.220          O  
ATOM  10702  CB  THR A 694     -26.202   4.492  74.387  1.00  0.350          C  
ATOM  10703  OG1 THR A 694     -27.491   4.946  73.935  1.00  0.350          O  
ATOM  10704  CG2 THR A 694     -25.166   4.736  73.283  1.00  0.350          C  
ATOM  10705  H   THR A 694     -27.757   3.505  76.135  1.00  0.290          H  
ATOM  10706  HA  THR A 694     -26.560   2.438  73.812  1.00  0.300          H  
ATOM  10707  HB  THR A 694     -25.923   5.050  75.278  1.00  0.420          H  
ATOM  10708  HG1 THR A 694     -28.119   4.967  74.701  1.00  0.420          H  
ATOM  10709 1HG2 THR A 694     -25.131   5.799  73.056  1.00  0.420          H  
ATOM  10710 2HG2 THR A 694     -24.180   4.410  73.611  1.00  0.420          H  
ATOM  10711 3HG2 THR A 694     -25.451   4.181  72.390  1.00  0.420          H  
ATOM  10712  N   ASP A 695     -24.527   2.810  76.405  1.00  0.240          N  
ATOM  10713  CA  ASP A 695     -23.226   2.405  76.910  1.00  0.240          C  
ATOM  10714  C   ASP A 695     -23.084   0.881  76.870  1.00  0.220          C  
ATOM  10715  O   ASP A 695     -22.014   0.363  76.550  1.00  0.260          O  
ATOM  10716  CB  ASP A 695     -23.026   2.917  78.341  1.00  0.340          C  
ATOM  10717  CG  ASP A 695     -21.576   2.791  78.835  1.00  0.340          C  
ATOM  10718  OD1 ASP A 695     -20.734   3.489  78.318  1.00  0.340          O  
ATOM  10719  OD2 ASP A 695     -21.294   1.962  79.692  1.00  0.340          O  
ATOM  10720  H   ASP A 695     -25.131   3.398  76.988  1.00  0.290          H  
ATOM  10721  HA  ASP A 695     -22.458   2.842  76.274  1.00  0.290          H  
ATOM  10722 1HB  ASP A 695     -23.338   3.963  78.396  1.00  0.400          H  
ATOM  10723 2HB  ASP A 695     -23.682   2.353  79.013  1.00  0.400          H  
ATOM  10724  N   HIS A 696     -24.173   0.149  77.137  1.00  0.190          N  
ATOM  10725  CA  HIS A 696     -24.099  -1.307  77.075  1.00  0.170          C  
ATOM  10726  C   HIS A 696     -23.967  -1.788  75.623  1.00  0.150          C  
ATOM  10727  O   HIS A 696     -23.086  -2.601  75.302  1.00  0.150          O  
ATOM  10728  CB  HIS A 696     -25.365  -1.956  77.669  1.00  0.250          C  
ATOM  10729  CG  HIS A 696     -25.515  -1.840  79.146  1.00  0.250          C  
ATOM  10730  ND1 HIS A 696     -24.615  -2.389  80.027  1.00  0.250          N  
ATOM  10731  CD2 HIS A 696     -26.479  -1.267  79.898  1.00  0.250          C  
ATOM  10732  CE1 HIS A 696     -25.011  -2.145  81.258  1.00  0.250          C  
ATOM  10733  NE2 HIS A 696     -26.143  -1.470  81.210  1.00  0.250          N  
ATOM  10734  H   HIS A 696     -25.021   0.624  77.465  1.00  0.230          H  
ATOM  10735  HA  HIS A 696     -23.233  -1.658  77.632  1.00  0.200          H  
ATOM  10736 1HB  HIS A 696     -26.242  -1.501  77.215  1.00  0.300          H  
ATOM  10737 2HB  HIS A 696     -25.389  -3.009  77.414  1.00  0.300          H  
ATOM  10738  HD1 HIS A 696     -23.966  -3.143  79.796  1.00  0.300          H  
ATOM  10739  HD2 HIS A 696     -27.385  -0.731  79.639  1.00  0.300          H  
ATOM  10740  HE1 HIS A 696     -24.426  -2.504  82.087  1.00  0.300          H  
ATOM  10741  N   GLU A 697     -24.760  -1.211  74.713  1.00  0.150          N  
ATOM  10742  CA  GLU A 697     -24.711  -1.628  73.312  1.00  0.140          C  
ATOM  10743  C   GLU A 697     -23.332  -1.379  72.706  1.00  0.170          C  
ATOM  10744  O   GLU A 697     -22.808  -2.201  71.947  1.00  0.170          O  
ATOM  10745  CB  GLU A 697     -25.752  -0.886  72.474  1.00  0.200          C  
ATOM  10746  CG  GLU A 697     -27.201  -1.265  72.741  1.00  0.200          C  
ATOM  10747  CD  GLU A 697     -28.136  -0.475  71.886  1.00  0.200          C  
ATOM  10748  OE1 GLU A 697     -27.648   0.362  71.159  1.00  0.200          O  
ATOM  10749  OE2 GLU A 697     -29.321  -0.698  71.951  1.00  0.200          O  
ATOM  10750  H   GLU A 697     -25.453  -0.519  75.015  1.00  0.180          H  
ATOM  10751  HA  GLU A 697     -24.922  -2.697  73.265  1.00  0.170          H  
ATOM  10752 1HB  GLU A 697     -25.654   0.185  72.660  1.00  0.240          H  
ATOM  10753 2HB  GLU A 697     -25.550  -1.054  71.419  1.00  0.240          H  
ATOM  10754 1HG  GLU A 697     -27.333  -2.327  72.535  1.00  0.240          H  
ATOM  10755 2HG  GLU A 697     -27.432  -1.097  73.789  1.00  0.240          H  
ATOM  10756  N   MET A 698     -22.705  -0.270  73.083  1.00  0.200          N  
ATOM  10757  CA  MET A 698     -21.393   0.097  72.564  1.00  0.230          C  
ATOM  10758  C   MET A 698     -20.272  -0.828  73.025  1.00  0.250          C  
ATOM  10759  O   MET A 698     -19.160  -0.755  72.499  1.00  0.320          O  
ATOM  10760  CB  MET A 698     -21.053   1.549  72.888  1.00  0.310          C  
ATOM  10761  CG  MET A 698     -21.874   2.596  72.115  1.00  0.310          C  
ATOM  10762  SD  MET A 698     -21.755   2.420  70.305  1.00  0.310          S  
ATOM  10763  CE  MET A 698     -20.025   2.744  69.967  1.00  0.310          C  
ATOM  10764  H   MET A 698     -23.193   0.376  73.713  1.00  0.240          H  
ATOM  10765  HA  MET A 698     -21.436   0.007  71.482  1.00  0.280          H  
ATOM  10766 1HB  MET A 698     -21.254   1.717  73.952  1.00  0.370          H  
ATOM  10767 2HB  MET A 698     -19.995   1.729  72.732  1.00  0.370          H  
ATOM  10768 1HG  MET A 698     -22.919   2.495  72.390  1.00  0.370          H  
ATOM  10769 2HG  MET A 698     -21.548   3.596  72.391  1.00  0.370          H  
ATOM  10770 1HE  MET A 698     -19.845   2.671  68.895  1.00  0.370          H  
ATOM  10771 2HE  MET A 698     -19.767   3.747  70.311  1.00  0.370          H  
ATOM  10772 3HE  MET A 698     -19.404   2.010  70.482  1.00  0.370          H  
ATOM  10773  N   LYS A 699     -20.537  -1.668  74.031  1.00  0.210          N  
ATOM  10774  CA  LYS A 699     -19.564  -2.613  74.549  1.00  0.200          C  
ATOM  10775  C   LYS A 699     -19.878  -4.007  74.023  1.00  0.180          C  
ATOM  10776  O   LYS A 699     -19.284  -4.995  74.463  1.00  0.190          O  
ATOM  10777  CB  LYS A 699     -19.551  -2.623  76.079  1.00  0.280          C  
ATOM  10778  CG  LYS A 699     -19.028  -1.349  76.737  1.00  0.280          C  
ATOM  10779  CD  LYS A 699     -19.050  -1.488  78.270  1.00  0.280          C  
ATOM  10780  CE  LYS A 699     -18.356  -0.322  78.990  1.00  0.280          C  
ATOM  10781  NZ  LYS A 699     -19.147   0.933  78.938  1.00  0.280          N  
ATOM  10782  H   LYS A 699     -21.480  -1.724  74.421  1.00  0.250          H  
ATOM  10783  HA  LYS A 699     -18.575  -2.333  74.189  1.00  0.240          H  
ATOM  10784 1HB  LYS A 699     -20.575  -2.773  76.436  1.00  0.340          H  
ATOM  10785 2HB  LYS A 699     -18.956  -3.461  76.432  1.00  0.340          H  
ATOM  10786 1HG  LYS A 699     -18.010  -1.161  76.401  1.00  0.340          H  
ATOM  10787 2HG  LYS A 699     -19.652  -0.511  76.435  1.00  0.340          H  
ATOM  10788 1HD  LYS A 699     -20.094  -1.520  78.599  1.00  0.340          H  
ATOM  10789 2HD  LYS A 699     -18.570  -2.422  78.560  1.00  0.340          H  
ATOM  10790 1HE  LYS A 699     -18.205  -0.595  80.031  1.00  0.340          H  
ATOM  10791 2HE  LYS A 699     -17.388  -0.143  78.526  1.00  0.340          H  
ATOM  10792 1HZ  LYS A 699     -18.679   1.675  79.425  1.00  0.340          H  
ATOM  10793 2HZ  LYS A 699     -19.303   1.238  77.988  1.00  0.340          H  
ATOM  10794 3HZ  LYS A 699     -20.065   0.797  79.390  1.00  0.340          H  
ATOM  10795  N   GLY A 700     -20.844  -4.093  73.101  1.00  0.170          N  
ATOM  10796  CA  GLY A 700     -21.245  -5.362  72.524  1.00  0.160          C  
ATOM  10797  C   GLY A 700     -22.216  -6.161  73.393  1.00  0.130          C  
ATOM  10798  O   GLY A 700     -22.347  -7.374  73.207  1.00  0.130          O  
ATOM  10799  H   GLY A 700     -21.324  -3.255  72.768  1.00  0.200          H  
ATOM  10800 1HA  GLY A 700     -21.700  -5.177  71.550  1.00  0.190          H  
ATOM  10801 2HA  GLY A 700     -20.358  -5.959  72.346  1.00  0.190          H  
ATOM  10802  N   GLN A 701     -22.879  -5.517  74.364  1.00  0.100          N  
ATOM  10803  CA  GLN A 701     -23.787  -6.235  75.244  1.00  0.090          C  
ATOM  10804  C   GLN A 701     -25.217  -6.049  74.758  1.00  0.080          C  
ATOM  10805  O   GLN A 701     -25.550  -5.023  74.162  1.00  0.100          O  
ATOM  10806  CB  GLN A 701     -23.675  -5.694  76.669  1.00  0.130          C  
ATOM  10807  CG  GLN A 701     -22.270  -5.776  77.271  1.00  0.130          C  
ATOM  10808  CD  GLN A 701     -22.214  -5.267  78.687  1.00  0.130          C  
ATOM  10809  OE1 GLN A 701     -23.085  -4.491  79.106  1.00  0.130          O  
ATOM  10810  NE2 GLN A 701     -21.200  -5.688  79.431  1.00  0.130          N  
ATOM  10811  H   GLN A 701     -22.805  -4.505  74.505  1.00  0.120          H  
ATOM  10812  HA  GLN A 701     -23.550  -7.298  75.230  1.00  0.110          H  
ATOM  10813 1HB  GLN A 701     -23.976  -4.663  76.678  1.00  0.160          H  
ATOM  10814 2HB  GLN A 701     -24.360  -6.246  77.319  1.00  0.160          H  
ATOM  10815 1HG  GLN A 701     -21.909  -6.776  77.257  1.00  0.160          H  
ATOM  10816 2HG  GLN A 701     -21.611  -5.149  76.667  1.00  0.160          H  
ATOM  10817 1HE2 GLN A 701     -21.106  -5.379  80.379  1.00  0.160          H  
ATOM  10818 2HE2 GLN A 701     -20.518  -6.310  79.040  1.00  0.160          H  
ATOM  10819  N   THR A 702     -26.080  -7.010  75.049  1.00  0.080          N  
ATOM  10820  CA  THR A 702     -27.493  -6.880  74.731  1.00  0.090          C  
ATOM  10821  C   THR A 702     -28.236  -6.359  75.941  1.00  0.100          C  
ATOM  10822  O   THR A 702     -28.137  -6.923  77.029  1.00  0.140          O  
ATOM  10823  CB  THR A 702     -28.097  -8.230  74.288  1.00  0.120          C  
ATOM  10824  OG1 THR A 702     -27.441  -8.666  73.091  1.00  0.120          O  
ATOM  10825  CG2 THR A 702     -29.609  -8.098  74.040  1.00  0.120          C  
ATOM  10826  H   THR A 702     -25.753  -7.853  75.519  1.00  0.100          H  
ATOM  10827  HA  THR A 702     -27.612  -6.163  73.919  1.00  0.110          H  
ATOM  10828  HB  THR A 702     -27.926  -8.974  75.069  1.00  0.150          H  
ATOM  10829  HG1 THR A 702     -26.511  -8.831  73.285  1.00  0.150          H  
ATOM  10830 1HG2 THR A 702     -30.001  -9.055  73.727  1.00  0.150          H  
ATOM  10831 2HG2 THR A 702     -30.120  -7.786  74.953  1.00  0.150          H  
ATOM  10832 3HG2 THR A 702     -29.787  -7.363  73.258  1.00  0.150          H  
ATOM  10833  N   ALA A 703     -28.970  -5.262  75.782  1.00  0.090          N  
ATOM  10834  CA  ALA A 703     -29.708  -4.717  76.917  1.00  0.100          C  
ATOM  10835  C   ALA A 703     -31.206  -4.968  76.762  1.00  0.120          C  
ATOM  10836  O   ALA A 703     -31.776  -4.731  75.694  1.00  0.140          O  
ATOM  10837  CB  ALA A 703     -29.427  -3.231  77.064  1.00  0.140          C  
ATOM  10838  H   ALA A 703     -29.022  -4.818  74.874  1.00  0.110          H  
ATOM  10839  HA  ALA A 703     -29.377  -5.219  77.820  1.00  0.120          H  
ATOM  10840 1HB  ALA A 703     -29.965  -2.852  77.921  1.00  0.160          H  
ATOM  10841 2HB  ALA A 703     -28.359  -3.072  77.204  1.00  0.160          H  
ATOM  10842 3HB  ALA A 703     -29.757  -2.722  76.166  1.00  0.160          H  
ATOM  10843  N   ILE A 704     -31.830  -5.401  77.857  1.00  0.130          N  
ATOM  10844  CA  ILE A 704     -33.268  -5.671  77.951  1.00  0.150          C  
ATOM  10845  C   ILE A 704     -33.913  -4.807  79.034  1.00  0.160          C  
ATOM  10846  O   ILE A 704     -33.411  -4.766  80.159  1.00  0.150          O  
ATOM  10847  CB  ILE A 704     -33.499  -7.153  78.325  1.00  0.200          C  
ATOM  10848  CG1 ILE A 704     -32.861  -8.073  77.258  1.00  0.200          C  
ATOM  10849  CG2 ILE A 704     -35.007  -7.435  78.489  1.00  0.200          C  
ATOM  10850  CD1 ILE A 704     -32.800  -9.532  77.656  1.00  0.200          C  
ATOM  10851  H   ILE A 704     -31.239  -5.613  78.665  1.00  0.160          H  
ATOM  10852  HA  ILE A 704     -33.742  -5.446  76.994  1.00  0.180          H  
ATOM  10853  HB  ILE A 704     -32.995  -7.362  79.265  1.00  0.240          H  
ATOM  10854 1HG1 ILE A 704     -33.409  -7.977  76.323  1.00  0.240          H  
ATOM  10855 2HG1 ILE A 704     -31.837  -7.749  77.090  1.00  0.240          H  
ATOM  10856 1HG2 ILE A 704     -35.155  -8.465  78.767  1.00  0.240          H  
ATOM  10857 2HG2 ILE A 704     -35.437  -6.806  79.267  1.00  0.240          H  
ATOM  10858 3HG2 ILE A 704     -35.516  -7.237  77.548  1.00  0.240          H  
ATOM  10859 1HD1 ILE A 704     -32.315 -10.080  76.877  1.00  0.240          H  
ATOM  10860 2HD1 ILE A 704     -32.229  -9.630  78.577  1.00  0.240          H  
ATOM  10861 3HD1 ILE A 704     -33.792  -9.943  77.810  1.00  0.240          H  
ATOM  10862  N   LEU A 705     -35.012  -4.110  78.732  1.00  0.190          N  
ATOM  10863  CA  LEU A 705     -35.659  -3.314  79.772  1.00  0.220          C  
ATOM  10864  C   LEU A 705     -36.758  -4.074  80.470  1.00  0.240          C  
ATOM  10865  O   LEU A 705     -37.482  -4.867  79.862  1.00  0.250          O  
ATOM  10866  CB  LEU A 705     -36.267  -2.015  79.234  1.00  0.300          C  
ATOM  10867  CG  LEU A 705     -35.350  -0.939  78.662  1.00  0.300          C  
ATOM  10868  CD1 LEU A 705     -36.195   0.232  78.191  1.00  0.300          C  
ATOM  10869  CD2 LEU A 705     -34.380  -0.472  79.705  1.00  0.300          C  
ATOM  10870  H   LEU A 705     -35.443  -4.165  77.803  1.00  0.230          H  
ATOM  10871  HA  LEU A 705     -34.925  -3.072  80.533  1.00  0.260          H  
ATOM  10872 1HB  LEU A 705     -36.925  -2.306  78.414  1.00  0.360          H  
ATOM  10873 2HB  LEU A 705     -36.871  -1.588  79.995  1.00  0.360          H  
ATOM  10874  HG  LEU A 705     -34.811  -1.347  77.816  1.00  0.360          H  
ATOM  10875 1HD1 LEU A 705     -35.563   1.006  77.777  1.00  0.360          H  
ATOM  10876 2HD1 LEU A 705     -36.879  -0.109  77.447  1.00  0.360          H  
ATOM  10877 3HD1 LEU A 705     -36.749   0.641  79.033  1.00  0.360          H  
ATOM  10878 1HD2 LEU A 705     -33.741   0.286  79.289  1.00  0.360          H  
ATOM  10879 2HD2 LEU A 705     -34.889  -0.064  80.558  1.00  0.360          H  
ATOM  10880 3HD2 LEU A 705     -33.787  -1.302  80.011  1.00  0.360          H  
ATOM  10881  N   VAL A 706     -36.911  -3.805  81.761  1.00  0.250          N  
ATOM  10882  CA  VAL A 706     -37.964  -4.431  82.535  1.00  0.280          C  
ATOM  10883  C   VAL A 706     -38.861  -3.403  83.204  1.00  0.320          C  
ATOM  10884  O   VAL A 706     -38.389  -2.571  83.991  1.00  0.330          O  
ATOM  10885  CB  VAL A 706     -37.358  -5.321  83.631  1.00  0.380          C  
ATOM  10886  CG1 VAL A 706     -38.496  -5.984  84.448  1.00  0.380          C  
ATOM  10887  CG2 VAL A 706     -36.411  -6.350  82.990  1.00  0.380          C  
ATOM  10888  H   VAL A 706     -36.267  -3.143  82.207  1.00  0.300          H  
ATOM  10889  HA  VAL A 706     -38.572  -5.044  81.872  1.00  0.340          H  
ATOM  10890  HB  VAL A 706     -36.789  -4.695  84.322  1.00  0.460          H  
ATOM  10891 1HG1 VAL A 706     -38.070  -6.581  85.233  1.00  0.460          H  
ATOM  10892 2HG1 VAL A 706     -39.139  -5.239  84.898  1.00  0.460          H  
ATOM  10893 3HG1 VAL A 706     -39.095  -6.611  83.794  1.00  0.460          H  
ATOM  10894 1HG2 VAL A 706     -35.967  -6.965  83.755  1.00  0.460          H  
ATOM  10895 2HG2 VAL A 706     -36.968  -6.968  82.306  1.00  0.460          H  
ATOM  10896 3HG2 VAL A 706     -35.616  -5.841  82.446  1.00  0.460          H  
ATOM  10897  N   ALA A 707     -40.160  -3.497  82.943  1.00  0.360          N  
ATOM  10898  CA  ALA A 707     -41.136  -2.599  83.542  1.00  0.390          C  
ATOM  10899  C   ALA A 707     -42.180  -3.372  84.327  1.00  0.420          C  
ATOM  10900  O   ALA A 707     -42.578  -4.478  83.958  1.00  0.450          O  
ATOM  10901  CB  ALA A 707     -41.802  -1.760  82.466  1.00  0.530          C  
ATOM  10902  H   ALA A 707     -40.463  -4.208  82.271  1.00  0.430          H  
ATOM  10903  HA  ALA A 707     -40.622  -1.958  84.245  1.00  0.470          H  
ATOM  10904 1HB  ALA A 707     -42.512  -1.079  82.928  1.00  0.640          H  
ATOM  10905 2HB  ALA A 707     -41.043  -1.199  81.934  1.00  0.640          H  
ATOM  10906 3HB  ALA A 707     -42.318  -2.395  81.776  1.00  0.640          H  
ATOM  10907  N   ILE A 708     -42.647  -2.780  85.412  1.00  0.430          N  
ATOM  10908  CA  ILE A 708     -43.676  -3.389  86.234  1.00  0.460          C  
ATOM  10909  C   ILE A 708     -44.870  -2.455  86.356  1.00  0.460          C  
ATOM  10910  O   ILE A 708     -44.730  -1.282  86.685  1.00  0.440          O  
ATOM  10911  CB  ILE A 708     -43.109  -3.793  87.614  1.00  0.630          C  
ATOM  10912  CG1 ILE A 708     -41.948  -4.873  87.416  1.00  0.630          C  
ATOM  10913  CG2 ILE A 708     -44.233  -4.327  88.477  1.00  0.630          C  
ATOM  10914  CD1 ILE A 708     -41.119  -5.203  88.657  1.00  0.630          C  
ATOM  10915  H   ILE A 708     -42.295  -1.849  85.657  1.00  0.520          H  
ATOM  10916  HA  ILE A 708     -44.022  -4.297  85.748  1.00  0.550          H  
ATOM  10917  HB  ILE A 708     -42.665  -2.924  88.097  1.00  0.760          H  
ATOM  10918 1HG1 ILE A 708     -42.402  -5.793  87.049  1.00  0.760          H  
ATOM  10919 2HG1 ILE A 708     -41.260  -4.507  86.666  1.00  0.760          H  
ATOM  10920 1HG2 ILE A 708     -43.847  -4.601  89.442  1.00  0.760          H  
ATOM  10921 2HG2 ILE A 708     -45.001  -3.572  88.623  1.00  0.760          H  
ATOM  10922 3HG2 ILE A 708     -44.681  -5.197  87.992  1.00  0.760          H  
ATOM  10923 1HD1 ILE A 708     -40.358  -5.942  88.396  1.00  0.760          H  
ATOM  10924 2HD1 ILE A 708     -40.633  -4.297  89.017  1.00  0.760          H  
ATOM  10925 3HD1 ILE A 708     -41.748  -5.604  89.440  1.00  0.760          H  
ATOM  10926  N   ASP A 709     -46.045  -2.967  86.027  1.00  0.520          N  
ATOM  10927  CA  ASP A 709     -47.299  -2.229  86.065  1.00  0.570          C  
ATOM  10928  C   ASP A 709     -47.204  -0.917  85.281  1.00  0.540          C  
ATOM  10929  O   ASP A 709     -47.719   0.119  85.701  1.00  0.540          O  
ATOM  10930  CB  ASP A 709     -47.711  -1.980  87.518  1.00  0.780          C  
ATOM  10931  CG  ASP A 709     -47.934  -3.311  88.270  1.00  0.780          C  
ATOM  10932  OD1 ASP A 709     -48.343  -4.279  87.628  1.00  0.780          O  
ATOM  10933  OD2 ASP A 709     -47.706  -3.351  89.457  1.00  0.780          O  
ATOM  10934  H   ASP A 709     -46.075  -3.953  85.769  1.00  0.620          H  
ATOM  10935  HA  ASP A 709     -48.067  -2.846  85.598  1.00  0.680          H  
ATOM  10936 1HB  ASP A 709     -46.941  -1.399  88.029  1.00  0.930          H  
ATOM  10937 2HB  ASP A 709     -48.634  -1.399  87.544  1.00  0.930          H  
ATOM  10938  N   GLY A 710     -46.537  -0.974  84.125  1.00  0.540          N  
ATOM  10939  CA  GLY A 710     -46.367   0.175  83.241  1.00  0.560          C  
ATOM  10940  C   GLY A 710     -45.211   1.109  83.614  1.00  0.530          C  
ATOM  10941  O   GLY A 710     -44.990   2.114  82.932  1.00  0.580          O  
ATOM  10942  H   GLY A 710     -46.152  -1.864  83.842  1.00  0.650          H  
ATOM  10943 1HA  GLY A 710     -46.217  -0.186  82.223  1.00  0.670          H  
ATOM  10944 2HA  GLY A 710     -47.293   0.747  83.230  1.00  0.670          H  
ATOM  10945  N   VAL A 711     -44.466   0.791  84.668  1.00  0.480          N  
ATOM  10946  CA  VAL A 711     -43.379   1.645  85.111  1.00  0.530          C  
ATOM  10947  C   VAL A 711     -42.018   0.990  84.948  1.00  0.480          C  
ATOM  10948  O   VAL A 711     -41.754  -0.096  85.464  1.00  0.490          O  
ATOM  10949  CB  VAL A 711     -43.601   2.013  86.593  1.00  0.720          C  
ATOM  10950  CG1 VAL A 711     -42.459   2.895  87.116  1.00  0.720          C  
ATOM  10951  CG2 VAL A 711     -44.952   2.713  86.732  1.00  0.720          C  
ATOM  10952  H   VAL A 711     -44.701  -0.030  85.229  1.00  0.580          H  
ATOM  10953  HA  VAL A 711     -43.394   2.559  84.519  1.00  0.640          H  
ATOM  10954  HB  VAL A 711     -43.608   1.098  87.191  1.00  0.870          H  
ATOM  10955 1HG1 VAL A 711     -42.638   3.128  88.164  1.00  0.870          H  
ATOM  10956 2HG1 VAL A 711     -41.503   2.373  87.030  1.00  0.870          H  
ATOM  10957 3HG1 VAL A 711     -42.417   3.820  86.542  1.00  0.870          H  
ATOM  10958 1HG2 VAL A 711     -45.127   2.959  87.776  1.00  0.870          H  
ATOM  10959 2HG2 VAL A 711     -44.952   3.622  86.136  1.00  0.870          H  
ATOM  10960 3HG2 VAL A 711     -45.750   2.051  86.383  1.00  0.870          H  
ATOM  10961  N   LEU A 712     -41.122   1.646  84.236  1.00  0.450          N  
ATOM  10962  CA  LEU A 712     -39.811   1.044  84.049  1.00  0.400          C  
ATOM  10963  C   LEU A 712     -39.096   0.876  85.381  1.00  0.370          C  
ATOM  10964  O   LEU A 712     -38.971   1.839  86.140  1.00  0.410          O  
ATOM  10965  CB  LEU A 712     -38.999   1.886  83.074  1.00  0.580          C  
ATOM  10966  CG  LEU A 712     -37.617   1.391  82.716  1.00  0.580          C  
ATOM  10967  CD1 LEU A 712     -37.698   0.076  82.012  1.00  0.580          C  
ATOM  10968  CD2 LEU A 712     -36.978   2.386  81.781  1.00  0.580          C  
ATOM  10969  H   LEU A 712     -41.359   2.540  83.822  1.00  0.540          H  
ATOM  10970  HA  LEU A 712     -39.953   0.070  83.617  1.00  0.480          H  
ATOM  10971 1HB  LEU A 712     -39.544   1.945  82.184  1.00  0.700          H  
ATOM  10972 2HB  LEU A 712     -38.901   2.892  83.484  1.00  0.700          H  
ATOM  10973  HG  LEU A 712     -37.020   1.278  83.622  1.00  0.700          H  
ATOM  10974 1HD1 LEU A 712     -36.702  -0.245  81.778  1.00  0.700          H  
ATOM  10975 2HD1 LEU A 712     -38.142  -0.654  82.626  1.00  0.700          H  
ATOM  10976 3HD1 LEU A 712     -38.281   0.181  81.103  1.00  0.700          H  
ATOM  10977 1HD2 LEU A 712     -35.993   2.033  81.524  1.00  0.700          H  
ATOM  10978 2HD2 LEU A 712     -37.577   2.485  80.875  1.00  0.700          H  
ATOM  10979 3HD2 LEU A 712     -36.910   3.350  82.275  1.00  0.700          H  
ATOM  10980  N   CYS A 713     -38.613  -0.343  85.673  1.00  0.340          N  
ATOM  10981  CA  CYS A 713     -37.930  -0.568  86.940  1.00  0.350          C  
ATOM  10982  C   CYS A 713     -36.459  -0.924  86.793  1.00  0.370          C  
ATOM  10983  O   CYS A 713     -35.668  -0.657  87.704  1.00  0.520          O  
ATOM  10984  CB  CYS A 713     -38.590  -1.696  87.724  1.00  0.490          C  
ATOM  10985  SG  CYS A 713     -38.377  -3.341  87.005  1.00  0.490          S  
ATOM  10986  H   CYS A 713     -38.723  -1.111  85.020  1.00  0.410          H  
ATOM  10987  HA  CYS A 713     -38.002   0.343  87.532  1.00  0.420          H  
ATOM  10988 1HB  CYS A 713     -38.163  -1.713  88.716  1.00  0.580          H  
ATOM  10989 2HB  CYS A 713     -39.661  -1.499  87.815  1.00  0.580          H  
ATOM  10990  HG  CYS A 713     -38.714  -2.986  85.751  1.00  0.580          H  
ATOM  10991  N   GLY A 714     -36.054  -1.449  85.642  1.00  0.320          N  
ATOM  10992  CA  GLY A 714     -34.671  -1.887  85.523  1.00  0.320          C  
ATOM  10993  C   GLY A 714     -34.218  -2.258  84.119  1.00  0.240          C  
ATOM  10994  O   GLY A 714     -34.949  -2.100  83.134  1.00  0.230          O  
ATOM  10995  H   GLY A 714     -36.737  -1.643  84.913  1.00  0.380          H  
ATOM  10996 1HA  GLY A 714     -34.015  -1.140  85.933  1.00  0.380          H  
ATOM  10997 2HA  GLY A 714     -34.537  -2.759  86.162  1.00  0.380          H  
ATOM  10998  N   MET A 715     -32.970  -2.714  84.046  1.00  0.210          N  
ATOM  10999  CA  MET A 715     -32.341  -3.118  82.795  1.00  0.160          C  
ATOM  11000  C   MET A 715     -31.309  -4.225  82.985  1.00  0.140          C  
ATOM  11001  O   MET A 715     -30.463  -4.189  83.878  1.00  0.160          O  
ATOM  11002  CB  MET A 715     -31.773  -1.888  82.081  1.00  0.240          C  
ATOM  11003  CG  MET A 715     -31.026  -2.156  80.758  1.00  0.240          C  
ATOM  11004  SD  MET A 715     -30.933  -0.683  79.696  1.00  0.240          S  
ATOM  11005  CE  MET A 715     -30.111   0.534  80.653  1.00  0.240          C  
ATOM  11006  H   MET A 715     -32.455  -2.781  84.929  1.00  0.250          H  
ATOM  11007  HA  MET A 715     -33.119  -3.524  82.159  1.00  0.190          H  
ATOM  11008 1HB  MET A 715     -32.570  -1.196  81.892  1.00  0.290          H  
ATOM  11009 2HB  MET A 715     -31.075  -1.397  82.749  1.00  0.290          H  
ATOM  11010 1HG  MET A 715     -30.007  -2.492  80.973  1.00  0.290          H  
ATOM  11011 2HG  MET A 715     -31.533  -2.945  80.200  1.00  0.290          H  
ATOM  11012 1HE  MET A 715     -30.057   1.441  80.074  1.00  0.290          H  
ATOM  11013 2HE  MET A 715     -30.675   0.732  81.563  1.00  0.290          H  
ATOM  11014 3HE  MET A 715     -29.113   0.197  80.905  1.00  0.290          H  
ATOM  11015  N   ILE A 716     -31.373  -5.216  82.111  1.00  0.130          N  
ATOM  11016  CA  ILE A 716     -30.472  -6.354  82.174  1.00  0.130          C  
ATOM  11017  C   ILE A 716     -29.522  -6.413  80.985  1.00  0.120          C  
ATOM  11018  O   ILE A 716     -29.955  -6.407  79.834  1.00  0.130          O  
ATOM  11019  CB  ILE A 716     -31.301  -7.659  82.255  1.00  0.180          C  
ATOM  11020  CG1 ILE A 716     -32.189  -7.630  83.546  1.00  0.180          C  
ATOM  11021  CG2 ILE A 716     -30.387  -8.863  82.230  1.00  0.180          C  
ATOM  11022  CD1 ILE A 716     -33.210  -8.717  83.655  1.00  0.180          C  
ATOM  11023  H   ILE A 716     -32.097  -5.169  81.388  1.00  0.160          H  
ATOM  11024  HA  ILE A 716     -29.867  -6.272  83.076  1.00  0.160          H  
ATOM  11025  HB  ILE A 716     -31.974  -7.707  81.402  1.00  0.220          H  
ATOM  11026 1HG1 ILE A 716     -31.552  -7.692  84.402  1.00  0.220          H  
ATOM  11027 2HG1 ILE A 716     -32.722  -6.684  83.580  1.00  0.220          H  
ATOM  11028 1HG2 ILE A 716     -30.960  -9.751  82.275  1.00  0.220          H  
ATOM  11029 2HG2 ILE A 716     -29.803  -8.874  81.321  1.00  0.220          H  
ATOM  11030 3HG2 ILE A 716     -29.732  -8.817  83.078  1.00  0.220          H  
ATOM  11031 1HD1 ILE A 716     -33.766  -8.587  84.584  1.00  0.220          H  
ATOM  11032 2HD1 ILE A 716     -33.899  -8.660  82.806  1.00  0.220          H  
ATOM  11033 3HD1 ILE A 716     -32.736  -9.691  83.665  1.00  0.220          H  
ATOM  11034  N   ALA A 717     -28.216  -6.451  81.263  1.00  0.150          N  
ATOM  11035  CA  ALA A 717     -27.190  -6.526  80.222  1.00  0.160          C  
ATOM  11036  C   ALA A 717     -26.610  -7.938  80.124  1.00  0.120          C  
ATOM  11037  O   ALA A 717     -26.033  -8.444  81.098  1.00  0.130          O  
ATOM  11038  CB  ALA A 717     -26.091  -5.526  80.498  1.00  0.220          C  
ATOM  11039  H   ALA A 717     -27.924  -6.410  82.242  1.00  0.180          H  
ATOM  11040  HA  ALA A 717     -27.650  -6.280  79.272  1.00  0.190          H  
ATOM  11041 1HB  ALA A 717     -25.355  -5.571  79.705  1.00  0.260          H  
ATOM  11042 2HB  ALA A 717     -26.530  -4.535  80.536  1.00  0.260          H  
ATOM  11043 3HB  ALA A 717     -25.617  -5.752  81.449  1.00  0.260          H  
ATOM  11044  N   ILE A 718     -26.719  -8.531  78.927  1.00  0.100          N  
ATOM  11045  CA  ILE A 718     -26.275  -9.895  78.604  1.00  0.080          C  
ATOM  11046  C   ILE A 718     -25.170  -9.950  77.553  1.00  0.090          C  
ATOM  11047  O   ILE A 718     -25.229  -9.269  76.527  1.00  0.100          O  
ATOM  11048  CB  ILE A 718     -27.461 -10.750  78.126  1.00  0.120          C  
ATOM  11049  CG1 ILE A 718     -28.443 -10.826  79.234  1.00  0.120          C  
ATOM  11050  CG2 ILE A 718     -26.991 -12.162  77.722  1.00  0.120          C  
ATOM  11051  CD1 ILE A 718     -29.758 -11.352  78.882  1.00  0.120          C  
ATOM  11052  H   ILE A 718     -27.205  -7.996  78.199  1.00  0.120          H  
ATOM  11053  HA  ILE A 718     -25.881 -10.336  79.508  1.00  0.100          H  
ATOM  11054  HB  ILE A 718     -27.945 -10.260  77.282  1.00  0.140          H  
ATOM  11055 1HG1 ILE A 718     -28.020 -11.443  79.996  1.00  0.140          H  
ATOM  11056 2HG1 ILE A 718     -28.595  -9.839  79.627  1.00  0.140          H  
ATOM  11057 1HG2 ILE A 718     -27.826 -12.755  77.406  1.00  0.140          H  
ATOM  11058 2HG2 ILE A 718     -26.279 -12.115  76.902  1.00  0.140          H  
ATOM  11059 3HG2 ILE A 718     -26.526 -12.645  78.569  1.00  0.140          H  
ATOM  11060 1HD1 ILE A 718     -30.352 -11.321  79.754  1.00  0.140          H  
ATOM  11061 2HD1 ILE A 718     -30.195 -10.716  78.135  1.00  0.140          H  
ATOM  11062 3HD1 ILE A 718     -29.710 -12.367  78.512  1.00  0.140          H  
ATOM  11063  N   ALA A 719     -24.138 -10.744  77.809  1.00  0.090          N  
ATOM  11064  CA  ALA A 719     -23.030 -10.843  76.863  1.00  0.100          C  
ATOM  11065  C   ALA A 719     -22.334 -12.188  76.925  1.00  0.120          C  
ATOM  11066  O   ALA A 719     -22.559 -12.992  77.832  1.00  0.140          O  
ATOM  11067  CB  ALA A 719     -22.039  -9.732  77.109  1.00  0.140          C  
ATOM  11068  H   ALA A 719     -24.155 -11.289  78.676  1.00  0.110          H  
ATOM  11069  HA  ALA A 719     -23.438 -10.731  75.859  1.00  0.120          H  
ATOM  11070 1HB  ALA A 719     -21.236  -9.777  76.376  1.00  0.160          H  
ATOM  11071 2HB  ALA A 719     -22.565  -8.808  77.017  1.00  0.160          H  
ATOM  11072 3HB  ALA A 719     -21.627  -9.821  78.090  1.00  0.160          H  
ATOM  11073  N   ASP A 720     -21.518 -12.465  75.917  1.00  0.160          N  
ATOM  11074  CA  ASP A 720     -20.789 -13.720  75.894  1.00  0.240          C  
ATOM  11075  C   ASP A 720     -19.478 -13.575  76.663  1.00  0.230          C  
ATOM  11076  O   ASP A 720     -18.584 -12.830  76.260  1.00  0.330          O  
ATOM  11077  CB  ASP A 720     -20.509 -14.132  74.461  1.00  0.300          C  
ATOM  11078  CG  ASP A 720     -21.794 -14.390  73.649  1.00  0.300          C  
ATOM  11079  OD1 ASP A 720     -22.875 -14.457  74.203  1.00  0.300          O  
ATOM  11080  OD2 ASP A 720     -21.666 -14.509  72.461  1.00  0.300          O  
ATOM  11081  H   ASP A 720     -21.393 -11.797  75.168  1.00  0.190          H  
ATOM  11082  HA  ASP A 720     -21.390 -14.494  76.373  1.00  0.290          H  
ATOM  11083 1HB  ASP A 720     -19.909 -13.370  73.964  1.00  0.360          H  
ATOM  11084 2HB  ASP A 720     -19.925 -15.058  74.467  1.00  0.360          H  
ATOM  11085  N   ALA A 721     -19.385 -14.258  77.795  1.00  0.250          N  
ATOM  11086  CA  ALA A 721     -18.226 -14.169  78.669  1.00  0.260          C  
ATOM  11087  C   ALA A 721     -16.978 -14.640  77.954  1.00  0.170          C  
ATOM  11088  O   ALA A 721     -17.027 -15.611  77.197  1.00  0.160          O  
ATOM  11089  CB  ALA A 721     -18.444 -15.021  79.914  1.00  0.360          C  
ATOM  11090  H   ALA A 721     -20.162 -14.849  78.058  1.00  0.300          H  
ATOM  11091  HA  ALA A 721     -18.086 -13.126  78.953  1.00  0.310          H  
ATOM  11092 1HB  ALA A 721     -17.570 -14.941  80.563  1.00  0.430          H  
ATOM  11093 2HB  ALA A 721     -19.321 -14.698  80.452  1.00  0.430          H  
ATOM  11094 3HB  ALA A 721     -18.584 -16.052  79.617  1.00  0.430          H  
ATOM  11095  N   VAL A 722     -15.858 -13.981  78.226  1.00  0.190          N  
ATOM  11096  CA  VAL A 722     -14.565 -14.365  77.676  1.00  0.140          C  
ATOM  11097  C   VAL A 722     -13.922 -15.427  78.550  1.00  0.150          C  
ATOM  11098  O   VAL A 722     -13.918 -15.300  79.774  1.00  0.170          O  
ATOM  11099  CB  VAL A 722     -13.649 -13.135  77.539  1.00  0.220          C  
ATOM  11100  CG1 VAL A 722     -12.270 -13.533  77.092  1.00  0.220          C  
ATOM  11101  CG2 VAL A 722     -14.225 -12.203  76.500  1.00  0.220          C  
ATOM  11102  H   VAL A 722     -15.907 -13.184  78.848  1.00  0.230          H  
ATOM  11103  HA  VAL A 722     -14.713 -14.770  76.685  1.00  0.170          H  
ATOM  11104  HB  VAL A 722     -13.570 -12.630  78.501  1.00  0.260          H  
ATOM  11105 1HG1 VAL A 722     -11.685 -12.636  77.011  1.00  0.260          H  
ATOM  11106 2HG1 VAL A 722     -11.808 -14.190  77.816  1.00  0.260          H  
ATOM  11107 3HG1 VAL A 722     -12.320 -14.035  76.128  1.00  0.260          H  
ATOM  11108 1HG2 VAL A 722     -13.582 -11.333  76.395  1.00  0.260          H  
ATOM  11109 2HG2 VAL A 722     -14.272 -12.719  75.560  1.00  0.260          H  
ATOM  11110 3HG2 VAL A 722     -15.227 -11.879  76.790  1.00  0.260          H  
ATOM  11111  N   LYS A 723     -13.416 -16.492  77.941  1.00  0.160          N  
ATOM  11112  CA  LYS A 723     -12.755 -17.523  78.717  1.00  0.210          C  
ATOM  11113  C   LYS A 723     -11.580 -16.886  79.448  1.00  0.220          C  
ATOM  11114  O   LYS A 723     -10.778 -16.184  78.839  1.00  0.220          O  
ATOM  11115  CB  LYS A 723     -12.325 -18.658  77.809  1.00  0.270          C  
ATOM  11116  CG  LYS A 723     -13.482 -19.446  77.244  1.00  0.270          C  
ATOM  11117  CD  LYS A 723     -13.004 -20.561  76.401  1.00  0.270          C  
ATOM  11118  CE  LYS A 723     -14.142 -21.408  75.899  1.00  0.270          C  
ATOM  11119  NZ  LYS A 723     -13.633 -22.521  75.094  1.00  0.270          N  
ATOM  11120  H   LYS A 723     -13.439 -16.561  76.919  1.00  0.190          H  
ATOM  11121  HA  LYS A 723     -13.451 -17.911  79.459  1.00  0.250          H  
ATOM  11122 1HB  LYS A 723     -11.743 -18.265  76.975  1.00  0.330          H  
ATOM  11123 2HB  LYS A 723     -11.702 -19.330  78.354  1.00  0.330          H  
ATOM  11124 1HG  LYS A 723     -14.063 -19.851  78.055  1.00  0.330          H  
ATOM  11125 2HG  LYS A 723     -14.121 -18.794  76.651  1.00  0.330          H  
ATOM  11126 1HD  LYS A 723     -12.462 -20.154  75.552  1.00  0.330          H  
ATOM  11127 2HD  LYS A 723     -12.321 -21.188  76.976  1.00  0.330          H  
ATOM  11128 1HE  LYS A 723     -14.683 -21.809  76.755  1.00  0.330          H  
ATOM  11129 2HE  LYS A 723     -14.825 -20.811  75.294  1.00  0.330          H  
ATOM  11130 1HZ  LYS A 723     -14.402 -23.102  74.782  1.00  0.330          H  
ATOM  11131 2HZ  LYS A 723     -13.130 -22.147  74.289  1.00  0.330          H  
ATOM  11132 3HZ  LYS A 723     -12.983 -23.057  75.672  1.00  0.330          H  
ATOM  11133  N   GLN A 724     -11.412 -17.167  80.737  1.00  0.270          N  
ATOM  11134  CA  GLN A 724     -10.328 -16.522  81.484  1.00  0.320          C  
ATOM  11135  C   GLN A 724      -8.955 -16.810  80.892  1.00  0.280          C  
ATOM  11136  O   GLN A 724      -8.074 -15.945  80.892  1.00  0.340          O  
ATOM  11137  CB  GLN A 724     -10.353 -16.967  82.953  1.00  0.430          C  
ATOM  11138  CG  GLN A 724      -9.341 -16.255  83.868  1.00  0.430          C  
ATOM  11139  CD  GLN A 724      -9.620 -14.769  84.017  1.00  0.430          C  
ATOM  11140  OE1 GLN A 724     -10.741 -14.373  84.350  1.00  0.430          O  
ATOM  11141  NE2 GLN A 724      -8.608 -13.942  83.779  1.00  0.430          N  
ATOM  11142  H   GLN A 724     -12.062 -17.780  81.205  1.00  0.320          H  
ATOM  11143  HA  GLN A 724     -10.494 -15.444  81.445  1.00  0.380          H  
ATOM  11144 1HB  GLN A 724     -11.348 -16.803  83.362  1.00  0.510          H  
ATOM  11145 2HB  GLN A 724     -10.149 -18.037  83.006  1.00  0.510          H  
ATOM  11146 1HG  GLN A 724      -9.394 -16.706  84.857  1.00  0.510          H  
ATOM  11147 2HG  GLN A 724      -8.336 -16.376  83.465  1.00  0.510          H  
ATOM  11148 1HE2 GLN A 724      -8.736 -12.952  83.866  1.00  0.510          H  
ATOM  11149 2HE2 GLN A 724      -7.717 -14.309  83.507  1.00  0.510          H  
ATOM  11150  N   GLU A 725      -8.769 -18.020  80.386  1.00  0.230          N  
ATOM  11151  CA  GLU A 725      -7.513 -18.430  79.786  1.00  0.230          C  
ATOM  11152  C   GLU A 725      -7.243 -17.771  78.430  1.00  0.220          C  
ATOM  11153  O   GLU A 725      -6.124 -17.858  77.921  1.00  0.210          O  
ATOM  11154  CB  GLU A 725      -7.456 -19.961  79.669  1.00  0.320          C  
ATOM  11155  CG  GLU A 725      -8.501 -20.611  78.741  1.00  0.320          C  
ATOM  11156  CD  GLU A 725      -9.813 -20.883  79.437  1.00  0.320          C  
ATOM  11157  OE1 GLU A 725     -10.028 -20.316  80.482  1.00  0.320          O  
ATOM  11158  OE2 GLU A 725     -10.618 -21.611  78.920  1.00  0.320          O  
ATOM  11159  H   GLU A 725      -9.527 -18.703  80.445  1.00  0.280          H  
ATOM  11160  HA  GLU A 725      -6.711 -18.128  80.461  1.00  0.280          H  
ATOM  11161 1HB  GLU A 725      -6.477 -20.252  79.302  1.00  0.390          H  
ATOM  11162 2HB  GLU A 725      -7.569 -20.402  80.660  1.00  0.390          H  
ATOM  11163 1HG  GLU A 725      -8.686 -19.971  77.885  1.00  0.390          H  
ATOM  11164 2HG  GLU A 725      -8.088 -21.552  78.372  1.00  0.390          H  
ATOM  11165  N   ALA A 726      -8.258 -17.153  77.809  1.00  0.220          N  
ATOM  11166  CA  ALA A 726      -8.059 -16.537  76.510  1.00  0.210          C  
ATOM  11167  C   ALA A 726      -7.062 -15.415  76.592  1.00  0.220          C  
ATOM  11168  O   ALA A 726      -6.243 -15.241  75.697  1.00  0.230          O  
ATOM  11169  CB  ALA A 726      -9.361 -16.003  75.954  1.00  0.300          C  
ATOM  11170  H   ALA A 726      -9.166 -17.062  78.267  1.00  0.260          H  
ATOM  11171  HA  ALA A 726      -7.650 -17.286  75.841  1.00  0.250          H  
ATOM  11172 1HB  ALA A 726      -9.168 -15.570  74.984  1.00  0.360          H  
ATOM  11173 2HB  ALA A 726     -10.094 -16.801  75.859  1.00  0.360          H  
ATOM  11174 3HB  ALA A 726      -9.753 -15.243  76.625  1.00  0.360          H  
ATOM  11175  N   ALA A 727      -7.110 -14.621  77.659  1.00  0.260          N  
ATOM  11176  CA  ALA A 727      -6.174 -13.512  77.743  1.00  0.270          C  
ATOM  11177  C   ALA A 727      -4.742 -14.028  77.804  1.00  0.250          C  
ATOM  11178  O   ALA A 727      -3.848 -13.478  77.153  1.00  0.260          O  
ATOM  11179  CB  ALA A 727      -6.483 -12.656  78.950  1.00  0.370          C  
ATOM  11180  H   ALA A 727      -7.791 -14.787  78.395  1.00  0.310          H  
ATOM  11181  HA  ALA A 727      -6.277 -12.905  76.840  1.00  0.320          H  
ATOM  11182 1HB  ALA A 727      -5.791 -11.817  78.987  1.00  0.450          H  
ATOM  11183 2HB  ALA A 727      -7.503 -12.281  78.873  1.00  0.450          H  
ATOM  11184 3HB  ALA A 727      -6.380 -13.253  79.857  1.00  0.450          H  
ATOM  11185  N   LEU A 728      -4.526 -15.106  78.572  1.00  0.240          N  
ATOM  11186  CA  LEU A 728      -3.200 -15.684  78.701  1.00  0.240          C  
ATOM  11187  C   LEU A 728      -2.745 -16.300  77.392  1.00  0.220          C  
ATOM  11188  O   LEU A 728      -1.559 -16.224  77.052  1.00  0.230          O  
ATOM  11189  CB  LEU A 728      -3.172 -16.764  79.786  1.00  0.340          C  
ATOM  11190  CG  LEU A 728      -3.346 -16.342  81.242  1.00  0.340          C  
ATOM  11191  CD1 LEU A 728      -3.456 -17.609  82.070  1.00  0.340          C  
ATOM  11192  CD2 LEU A 728      -2.159 -15.493  81.716  1.00  0.340          C  
ATOM  11193  H   LEU A 728      -5.294 -15.495  79.098  1.00  0.290          H  
ATOM  11194  HA  LEU A 728      -2.505 -14.890  78.954  1.00  0.290          H  
ATOM  11195 1HB  LEU A 728      -3.983 -17.459  79.570  1.00  0.400          H  
ATOM  11196 2HB  LEU A 728      -2.226 -17.301  79.710  1.00  0.400          H  
ATOM  11197  HG  LEU A 728      -4.269 -15.772  81.353  1.00  0.400          H  
ATOM  11198 1HD1 LEU A 728      -3.601 -17.354  83.115  1.00  0.400          H  
ATOM  11199 2HD1 LEU A 728      -4.306 -18.197  81.726  1.00  0.400          H  
ATOM  11200 3HD1 LEU A 728      -2.546 -18.195  81.967  1.00  0.400          H  
ATOM  11201 1HD2 LEU A 728      -2.308 -15.223  82.758  1.00  0.400          H  
ATOM  11202 2HD2 LEU A 728      -1.233 -16.056  81.619  1.00  0.400          H  
ATOM  11203 3HD2 LEU A 728      -2.090 -14.586  81.127  1.00  0.400          H  
ATOM  11204  N   ALA A 729      -3.671 -16.956  76.669  1.00  0.220          N  
ATOM  11205  CA  ALA A 729      -3.329 -17.585  75.397  1.00  0.220          C  
ATOM  11206  C   ALA A 729      -2.898 -16.554  74.373  1.00  0.220          C  
ATOM  11207  O   ALA A 729      -1.876 -16.737  73.708  1.00  0.230          O  
ATOM  11208  CB  ALA A 729      -4.518 -18.375  74.861  1.00  0.310          C  
ATOM  11209  H   ALA A 729      -4.623 -17.053  77.037  1.00  0.260          H  
ATOM  11210  HA  ALA A 729      -2.490 -18.255  75.562  1.00  0.260          H  
ATOM  11211 1HB  ALA A 729      -4.248 -18.860  73.925  1.00  0.370          H  
ATOM  11212 2HB  ALA A 729      -4.809 -19.128  75.593  1.00  0.370          H  
ATOM  11213 3HB  ALA A 729      -5.353 -17.698  74.693  1.00  0.370          H  
ATOM  11214  N   VAL A 730      -3.631 -15.438  74.280  1.00  0.220          N  
ATOM  11215  CA  VAL A 730      -3.294 -14.414  73.302  1.00  0.230          C  
ATOM  11216  C   VAL A 730      -1.966 -13.782  73.670  1.00  0.230          C  
ATOM  11217  O   VAL A 730      -1.078 -13.669  72.824  1.00  0.240          O  
ATOM  11218  CB  VAL A 730      -4.411 -13.356  73.203  1.00  0.320          C  
ATOM  11219  CG1 VAL A 730      -3.961 -12.176  72.310  1.00  0.320          C  
ATOM  11220  CG2 VAL A 730      -5.690 -14.016  72.633  1.00  0.320          C  
ATOM  11221  H   VAL A 730      -4.466 -15.326  74.870  1.00  0.260          H  
ATOM  11222  HA  VAL A 730      -3.192 -14.890  72.328  1.00  0.280          H  
ATOM  11223  HB  VAL A 730      -4.623 -12.957  74.203  1.00  0.380          H  
ATOM  11224 1HG1 VAL A 730      -4.751 -11.441  72.271  1.00  0.380          H  
ATOM  11225 2HG1 VAL A 730      -3.079 -11.711  72.735  1.00  0.380          H  
ATOM  11226 3HG1 VAL A 730      -3.737 -12.522  71.310  1.00  0.380          H  
ATOM  11227 1HG2 VAL A 730      -6.480 -13.275  72.577  1.00  0.380          H  
ATOM  11228 2HG2 VAL A 730      -5.495 -14.410  71.651  1.00  0.380          H  
ATOM  11229 3HG2 VAL A 730      -6.005 -14.826  73.278  1.00  0.380          H  
ATOM  11230  N   HIS A 731      -1.821 -13.410  74.941  1.00  0.240          N  
ATOM  11231  CA  HIS A 731      -0.598 -12.823  75.458  1.00  0.250          C  
ATOM  11232  C   HIS A 731       0.611 -13.717  75.217  1.00  0.250          C  
ATOM  11233  O   HIS A 731       1.644 -13.241  74.735  1.00  0.260          O  
ATOM  11234  CB  HIS A 731      -0.766 -12.527  76.954  1.00  0.350          C  
ATOM  11235  CG  HIS A 731       0.473 -12.083  77.650  1.00  0.350          C  
ATOM  11236  ND1 HIS A 731       1.073 -10.871  77.409  1.00  0.350          N  
ATOM  11237  CD2 HIS A 731       1.220 -12.696  78.599  1.00  0.350          C  
ATOM  11238  CE1 HIS A 731       2.143 -10.764  78.172  1.00  0.350          C  
ATOM  11239  NE2 HIS A 731       2.258 -11.859  78.900  1.00  0.350          N  
ATOM  11240  H   HIS A 731      -2.633 -13.490  75.562  1.00  0.290          H  
ATOM  11241  HA  HIS A 731      -0.414 -11.878  74.949  1.00  0.300          H  
ATOM  11242 1HB  HIS A 731      -1.525 -11.757  77.078  1.00  0.420          H  
ATOM  11243 2HB  HIS A 731      -1.132 -13.419  77.457  1.00  0.420          H  
ATOM  11244  HD1 HIS A 731       1.050 -10.419  76.516  1.00  0.420          H  
ATOM  11245  HD2 HIS A 731       1.131 -13.661  79.101  1.00  0.420          H  
ATOM  11246  HE1 HIS A 731       2.761  -9.874  78.115  1.00  0.420          H  
ATOM  11247  N   THR A 732       0.499 -15.000  75.555  1.00  0.240          N  
ATOM  11248  CA  THR A 732       1.604 -15.923  75.392  1.00  0.250          C  
ATOM  11249  C   THR A 732       1.982 -16.071  73.926  1.00  0.240          C  
ATOM  11250  O   THR A 732       3.172 -16.060  73.592  1.00  0.250          O  
ATOM  11251  CB  THR A 732       1.275 -17.296  75.968  1.00  0.350          C  
ATOM  11252  OG1 THR A 732       0.981 -17.159  77.352  1.00  0.350          O  
ATOM  11253  CG2 THR A 732       2.506 -18.200  75.810  1.00  0.350          C  
ATOM  11254  H   THR A 732      -0.364 -15.351  75.965  1.00  0.290          H  
ATOM  11255  HA  THR A 732       2.462 -15.524  75.930  1.00  0.300          H  
ATOM  11256  HB  THR A 732       0.411 -17.720  75.458  1.00  0.420          H  
ATOM  11257  HG1 THR A 732       0.098 -16.733  77.443  1.00  0.420          H  
ATOM  11258 1HG2 THR A 732       2.297 -19.145  76.236  1.00  0.420          H  
ATOM  11259 2HG2 THR A 732       2.759 -18.330  74.761  1.00  0.420          H  
ATOM  11260 3HG2 THR A 732       3.349 -17.752  76.331  1.00  0.420          H  
ATOM  11261  N   LEU A 733       0.992 -16.220  73.042  1.00  0.240          N  
ATOM  11262  CA  LEU A 733       1.302 -16.356  71.635  1.00  0.230          C  
ATOM  11263  C   LEU A 733       2.038 -15.111  71.142  1.00  0.240          C  
ATOM  11264  O   LEU A 733       3.055 -15.231  70.449  1.00  0.240          O  
ATOM  11265  CB  LEU A 733      -0.006 -16.586  70.844  1.00  0.330          C  
ATOM  11266  CG  LEU A 733      -0.718 -17.979  70.987  1.00  0.330          C  
ATOM  11267  CD1 LEU A 733      -2.089 -17.907  70.375  1.00  0.330          C  
ATOM  11268  CD2 LEU A 733       0.064 -19.051  70.256  1.00  0.330          C  
ATOM  11269  H   LEU A 733       0.013 -16.254  73.351  1.00  0.290          H  
ATOM  11270  HA  LEU A 733       1.958 -17.205  71.504  1.00  0.280          H  
ATOM  11271 1HB  LEU A 733      -0.715 -15.848  71.211  1.00  0.390          H  
ATOM  11272 2HB  LEU A 733       0.150 -16.397  69.807  1.00  0.390          H  
ATOM  11273  HG  LEU A 733      -0.809 -18.237  72.039  1.00  0.390          H  
ATOM  11274 1HD1 LEU A 733      -2.566 -18.876  70.480  1.00  0.390          H  
ATOM  11275 2HD1 LEU A 733      -2.673 -17.147  70.895  1.00  0.390          H  
ATOM  11276 3HD1 LEU A 733      -2.012 -17.652  69.322  1.00  0.390          H  
ATOM  11277 1HD2 LEU A 733      -0.448 -20.003  70.362  1.00  0.390          H  
ATOM  11278 2HD2 LEU A 733       0.143 -18.800  69.208  1.00  0.390          H  
ATOM  11279 3HD2 LEU A 733       1.027 -19.130  70.668  1.00  0.390          H  
ATOM  11280  N   GLN A 734       1.615 -13.922  71.581  1.00  0.240          N  
ATOM  11281  CA  GLN A 734       2.292 -12.693  71.175  1.00  0.240          C  
ATOM  11282  C   GLN A 734       3.746 -12.673  71.672  1.00  0.240          C  
ATOM  11283  O   GLN A 734       4.660 -12.326  70.915  1.00  0.240          O  
ATOM  11284  CB  GLN A 734       1.517 -11.496  71.710  1.00  0.340          C  
ATOM  11285  CG  GLN A 734       0.186 -11.302  71.025  1.00  0.340          C  
ATOM  11286  CD  GLN A 734      -0.686 -10.304  71.721  1.00  0.340          C  
ATOM  11287  OE1 GLN A 734      -0.424  -9.906  72.863  1.00  0.340          O  
ATOM  11288  NE2 GLN A 734      -1.736  -9.896  71.040  1.00  0.340          N  
ATOM  11289  H   GLN A 734       0.765 -13.862  72.153  1.00  0.290          H  
ATOM  11290  HA  GLN A 734       2.298 -12.650  70.086  1.00  0.290          H  
ATOM  11291 1HB  GLN A 734       1.336 -11.630  72.773  1.00  0.400          H  
ATOM  11292 2HB  GLN A 734       2.105 -10.591  71.584  1.00  0.400          H  
ATOM  11293 1HG  GLN A 734       0.374 -10.940  70.017  1.00  0.400          H  
ATOM  11294 2HG  GLN A 734      -0.341 -12.248  70.972  1.00  0.400          H  
ATOM  11295 1HE2 GLN A 734      -2.405  -9.233  71.439  1.00  0.400          H  
ATOM  11296 2HE2 GLN A 734      -1.906 -10.238  70.122  1.00  0.400          H  
ATOM  11297  N   SER A 735       3.983 -13.132  72.912  1.00  0.250          N  
ATOM  11298  CA  SER A 735       5.335 -13.204  73.474  1.00  0.250          C  
ATOM  11299  C   SER A 735       6.231 -14.147  72.664  1.00  0.240          C  
ATOM  11300  O   SER A 735       7.441 -13.928  72.556  1.00  0.240          O  
ATOM  11301  CB  SER A 735       5.301 -13.656  74.928  1.00  0.350          C  
ATOM  11302  OG  SER A 735       4.694 -12.693  75.755  1.00  0.350          O  
ATOM  11303  H   SER A 735       3.188 -13.362  73.519  1.00  0.300          H  
ATOM  11304  HA  SER A 735       5.771 -12.206  73.439  1.00  0.300          H  
ATOM  11305 1HB  SER A 735       4.751 -14.591  74.998  1.00  0.420          H  
ATOM  11306 2HB  SER A 735       6.314 -13.848  75.272  1.00  0.420          H  
ATOM  11307  HG  SER A 735       4.678 -13.074  76.639  1.00  0.420          H  
ATOM  11308  N   MET A 736       5.636 -15.177  72.047  1.00  0.240          N  
ATOM  11309  CA  MET A 736       6.383 -16.125  71.223  1.00  0.230          C  
ATOM  11310  C   MET A 736       6.583 -15.635  69.786  1.00  0.230          C  
ATOM  11311  O   MET A 736       7.133 -16.366  68.959  1.00  0.230          O  
ATOM  11312  CB  MET A 736       5.697 -17.483  71.148  1.00  0.330          C  
ATOM  11313  CG  MET A 736       5.647 -18.271  72.430  1.00  0.330          C  
ATOM  11314  SD  MET A 736       5.082 -19.971  72.158  1.00  0.330          S  
ATOM  11315  CE  MET A 736       3.397 -19.770  71.696  1.00  0.330          C  
ATOM  11316  H   MET A 736       4.637 -15.348  72.220  1.00  0.290          H  
ATOM  11317  HA  MET A 736       7.368 -16.253  71.667  1.00  0.280          H  
ATOM  11318 1HB  MET A 736       4.673 -17.313  70.828  1.00  0.390          H  
ATOM  11319 2HB  MET A 736       6.179 -18.094  70.390  1.00  0.390          H  
ATOM  11320 1HG  MET A 736       6.636 -18.297  72.880  1.00  0.390          H  
ATOM  11321 2HG  MET A 736       4.969 -17.786  73.128  1.00  0.390          H  
ATOM  11322 1HE  MET A 736       2.951 -20.748  71.519  1.00  0.390          H  
ATOM  11323 2HE  MET A 736       2.863 -19.262  72.495  1.00  0.390          H  
ATOM  11324 3HE  MET A 736       3.341 -19.186  70.784  1.00  0.390          H  
ATOM  11325  N   GLY A 737       6.125 -14.419  69.471  1.00  0.230          N  
ATOM  11326  CA  GLY A 737       6.258 -13.873  68.130  1.00  0.240          C  
ATOM  11327  C   GLY A 737       5.116 -14.244  67.183  1.00  0.240          C  
ATOM  11328  O   GLY A 737       5.272 -14.127  65.964  1.00  0.230          O  
ATOM  11329  H   GLY A 737       5.673 -13.834  70.177  1.00  0.280          H  
ATOM  11330 1HA  GLY A 737       6.314 -12.788  68.209  1.00  0.290          H  
ATOM  11331 2HA  GLY A 737       7.202 -14.205  67.705  1.00  0.290          H  
ATOM  11332  N   VAL A 738       3.990 -14.713  67.727  1.00  0.240          N  
ATOM  11333  CA  VAL A 738       2.844 -15.094  66.925  1.00  0.240          C  
ATOM  11334  C   VAL A 738       1.861 -13.940  66.748  1.00  0.240          C  
ATOM  11335  O   VAL A 738       1.424 -13.309  67.712  1.00  0.230          O  
ATOM  11336  CB  VAL A 738       2.116 -16.276  67.570  1.00  0.340          C  
ATOM  11337  CG1 VAL A 738       0.879 -16.625  66.816  1.00  0.340          C  
ATOM  11338  CG2 VAL A 738       3.050 -17.489  67.647  1.00  0.340          C  
ATOM  11339  H   VAL A 738       3.876 -14.784  68.742  1.00  0.290          H  
ATOM  11340  HA  VAL A 738       3.206 -15.402  65.947  1.00  0.290          H  
ATOM  11341  HB  VAL A 738       1.828 -15.994  68.529  1.00  0.400          H  
ATOM  11342 1HG1 VAL A 738       0.421 -17.428  67.342  1.00  0.400          H  
ATOM  11343 2HG1 VAL A 738       0.183 -15.789  66.775  1.00  0.400          H  
ATOM  11344 3HG1 VAL A 738       1.140 -16.930  65.808  1.00  0.400          H  
ATOM  11345 1HG2 VAL A 738       2.537 -18.319  68.130  1.00  0.400          H  
ATOM  11346 2HG2 VAL A 738       3.350 -17.782  66.637  1.00  0.400          H  
ATOM  11347 3HG2 VAL A 738       3.938 -17.226  68.226  1.00  0.400          H  
ATOM  11348  N   ASP A 739       1.486 -13.679  65.504  1.00  0.240          N  
ATOM  11349  CA  ASP A 739       0.539 -12.611  65.187  1.00  0.250          C  
ATOM  11350  C   ASP A 739      -0.881 -13.165  65.377  1.00  0.260          C  
ATOM  11351  O   ASP A 739      -1.297 -14.060  64.625  1.00  0.290          O  
ATOM  11352  CB  ASP A 739       0.735 -12.105  63.751  1.00  0.350          C  
ATOM  11353  CG  ASP A 739      -0.108 -10.853  63.428  1.00  0.350          C  
ATOM  11354  OD1 ASP A 739      -0.763 -10.384  64.314  1.00  0.350          O  
ATOM  11355  OD2 ASP A 739      -0.073 -10.368  62.305  1.00  0.350          O  
ATOM  11356  H   ASP A 739       1.887 -14.252  64.756  1.00  0.290          H  
ATOM  11357  HA  ASP A 739       0.689 -11.783  65.880  1.00  0.300          H  
ATOM  11358 1HB  ASP A 739       1.790 -11.871  63.594  1.00  0.420          H  
ATOM  11359 2HB  ASP A 739       0.475 -12.890  63.052  1.00  0.420          H  
ATOM  11360  N   VAL A 740      -1.576 -12.713  66.425  1.00  0.240          N  
ATOM  11361  CA  VAL A 740      -2.890 -13.254  66.776  1.00  0.250          C  
ATOM  11362  C   VAL A 740      -4.036 -12.359  66.282  1.00  0.260          C  
ATOM  11363  O   VAL A 740      -4.079 -11.172  66.610  1.00  0.260          O  
ATOM  11364  CB  VAL A 740      -3.011 -13.430  68.301  1.00  0.350          C  
ATOM  11365  CG1 VAL A 740      -4.368 -13.979  68.625  1.00  0.350          C  
ATOM  11366  CG2 VAL A 740      -1.915 -14.365  68.818  1.00  0.350          C  
ATOM  11367  H   VAL A 740      -1.170 -11.959  66.965  1.00  0.290          H  
ATOM  11368  HA  VAL A 740      -2.991 -14.231  66.311  1.00  0.300          H  
ATOM  11369  HB  VAL A 740      -2.918 -12.459  68.787  1.00  0.420          H  
ATOM  11370 1HG1 VAL A 740      -4.458 -14.105  69.686  1.00  0.420          H  
ATOM  11371 2HG1 VAL A 740      -5.153 -13.318  68.281  1.00  0.420          H  
ATOM  11372 3HG1 VAL A 740      -4.461 -14.936  68.126  1.00  0.420          H  
ATOM  11373 1HG2 VAL A 740      -2.020 -14.470  69.896  1.00  0.420          H  
ATOM  11374 2HG2 VAL A 740      -2.011 -15.335  68.340  1.00  0.420          H  
ATOM  11375 3HG2 VAL A 740      -0.932 -13.949  68.592  1.00  0.420          H  
ATOM  11376  N   VAL A 741      -4.960 -12.957  65.518  1.00  0.270          N  
ATOM  11377  CA  VAL A 741      -6.083 -12.250  64.886  1.00  0.300          C  
ATOM  11378  C   VAL A 741      -7.447 -12.847  65.290  1.00  0.260          C  
ATOM  11379  O   VAL A 741      -7.568 -14.068  65.428  1.00  0.310          O  
ATOM  11380  CB  VAL A 741      -5.928 -12.319  63.345  1.00  0.410          C  
ATOM  11381  CG1 VAL A 741      -7.077 -11.566  62.643  1.00  0.410          C  
ATOM  11382  CG2 VAL A 741      -4.564 -11.754  62.933  1.00  0.410          C  
ATOM  11383  H   VAL A 741      -4.835 -13.963  65.343  1.00  0.320          H  
ATOM  11384  HA  VAL A 741      -6.059 -11.204  65.198  1.00  0.360          H  
ATOM  11385  HB  VAL A 741      -5.987 -13.358  63.034  1.00  0.490          H  
ATOM  11386 1HG1 VAL A 741      -6.945 -11.653  61.575  1.00  0.490          H  
ATOM  11387 2HG1 VAL A 741      -8.036 -11.974  62.906  1.00  0.490          H  
ATOM  11388 3HG1 VAL A 741      -7.055 -10.517  62.923  1.00  0.490          H  
ATOM  11389 1HG2 VAL A 741      -4.448 -11.820  61.853  1.00  0.490          H  
ATOM  11390 2HG2 VAL A 741      -4.496 -10.723  63.239  1.00  0.490          H  
ATOM  11391 3HG2 VAL A 741      -3.760 -12.319  63.409  1.00  0.490          H  
ATOM  11392  N   LEU A 742      -8.446 -11.987  65.549  1.00  0.210          N  
ATOM  11393  CA  LEU A 742      -9.801 -12.450  65.904  1.00  0.190          C  
ATOM  11394  C   LEU A 742     -10.689 -12.390  64.658  1.00  0.190          C  
ATOM  11395  O   LEU A 742     -10.763 -11.340  64.016  1.00  0.200          O  
ATOM  11396  CB  LEU A 742     -10.434 -11.561  66.997  1.00  0.270          C  
ATOM  11397  CG  LEU A 742     -11.870 -11.947  67.497  1.00  0.270          C  
ATOM  11398  CD1 LEU A 742     -11.803 -13.306  68.245  1.00  0.270          C  
ATOM  11399  CD2 LEU A 742     -12.398 -10.844  68.420  1.00  0.270          C  
ATOM  11400  H   LEU A 742      -8.270 -10.982  65.429  1.00  0.250          H  
ATOM  11401  HA  LEU A 742      -9.743 -13.482  66.242  1.00  0.230          H  
ATOM  11402 1HB  LEU A 742      -9.800 -11.560  67.856  1.00  0.330          H  
ATOM  11403 2HB  LEU A 742     -10.483 -10.546  66.617  1.00  0.330          H  
ATOM  11404  HG  LEU A 742     -12.550 -12.054  66.647  1.00  0.330          H  
ATOM  11405 1HD1 LEU A 742     -12.775 -13.566  68.602  1.00  0.330          H  
ATOM  11406 2HD1 LEU A 742     -11.448 -14.098  67.591  1.00  0.330          H  
ATOM  11407 3HD1 LEU A 742     -11.130 -13.211  69.091  1.00  0.330          H  
ATOM  11408 1HD2 LEU A 742     -13.396 -11.094  68.778  1.00  0.330          H  
ATOM  11409 2HD2 LEU A 742     -11.731 -10.735  69.273  1.00  0.330          H  
ATOM  11410 3HD2 LEU A 742     -12.444  -9.906  67.873  1.00  0.330          H  
ATOM  11411  N   ILE A 743     -11.304 -13.511  64.280  1.00  0.180          N  
ATOM  11412  CA  ILE A 743     -12.121 -13.560  63.066  1.00  0.190          C  
ATOM  11413  C   ILE A 743     -13.518 -14.106  63.340  1.00  0.180          C  
ATOM  11414  O   ILE A 743     -13.667 -15.286  63.676  1.00  0.230          O  
ATOM  11415  CB  ILE A 743     -11.439 -14.447  62.009  1.00  0.260          C  
ATOM  11416  CG1 ILE A 743     -10.036 -13.992  61.752  1.00  0.260          C  
ATOM  11417  CG2 ILE A 743     -12.184 -14.408  60.707  1.00  0.260          C  
ATOM  11418  CD1 ILE A 743      -9.053 -14.749  62.538  1.00  0.260          C  
ATOM  11419  H   ILE A 743     -11.197 -14.351  64.860  1.00  0.220          H  
ATOM  11420  HA  ILE A 743     -12.236 -12.552  62.684  1.00  0.230          H  
ATOM  11421  HB  ILE A 743     -11.399 -15.466  62.385  1.00  0.310          H  
ATOM  11422 1HG1 ILE A 743      -9.810 -14.147  60.708  1.00  0.310          H  
ATOM  11423 2HG1 ILE A 743      -9.942 -12.934  61.972  1.00  0.310          H  
ATOM  11424 1HG2 ILE A 743     -11.691 -15.044  59.982  1.00  0.310          H  
ATOM  11425 2HG2 ILE A 743     -13.203 -14.747  60.854  1.00  0.310          H  
ATOM  11426 3HG2 ILE A 743     -12.192 -13.404  60.337  1.00  0.310          H  
ATOM  11427 1HD1 ILE A 743      -8.054 -14.426  62.289  1.00  0.310          H  
ATOM  11428 2HD1 ILE A 743      -9.186 -14.656  63.593  1.00  0.310          H  
ATOM  11429 3HD1 ILE A 743      -9.204 -15.755  62.275  1.00  0.310          H  
ATOM  11430  N   THR A 744     -14.546 -13.297  63.109  1.00  0.180          N  
ATOM  11431  CA  THR A 744     -15.906 -13.729  63.411  1.00  0.180          C  
ATOM  11432  C   THR A 744     -17.009 -13.297  62.459  1.00  0.170          C  
ATOM  11433  O   THR A 744     -16.974 -12.216  61.875  1.00  0.200          O  
ATOM  11434  CB  THR A 744     -16.313 -13.252  64.805  1.00  0.250          C  
ATOM  11435  OG1 THR A 744     -17.608 -13.770  65.094  1.00  0.250          O  
ATOM  11436  CG2 THR A 744     -16.338 -11.733  64.891  1.00  0.250          C  
ATOM  11437  H   THR A 744     -14.370 -12.339  62.792  1.00  0.220          H  
ATOM  11438  HA  THR A 744     -15.905 -14.816  63.417  1.00  0.220          H  
ATOM  11439  HB  THR A 744     -15.603 -13.634  65.530  1.00  0.300          H  
ATOM  11440  HG1 THR A 744     -17.518 -14.712  65.270  1.00  0.300          H  
ATOM  11441 1HG2 THR A 744     -16.629 -11.453  65.896  1.00  0.300          H  
ATOM  11442 2HG2 THR A 744     -15.346 -11.335  64.675  1.00  0.300          H  
ATOM  11443 3HG2 THR A 744     -17.052 -11.312  64.187  1.00  0.300          H  
ATOM  11444  N   GLY A 745     -18.078 -14.100  62.432  1.00  0.170          N  
ATOM  11445  CA  GLY A 745     -19.300 -13.815  61.683  1.00  0.160          C  
ATOM  11446  C   GLY A 745     -20.222 -12.836  62.431  1.00  0.200          C  
ATOM  11447  O   GLY A 745     -21.274 -12.448  61.921  1.00  0.590          O  
ATOM  11448  H   GLY A 745     -18.039 -14.967  62.945  1.00  0.200          H  
ATOM  11449 1HA  GLY A 745     -19.056 -13.429  60.701  1.00  0.190          H  
ATOM  11450 2HA  GLY A 745     -19.836 -14.753  61.518  1.00  0.190          H  
ATOM  11451  N   ASP A 746     -19.824 -12.433  63.641  1.00  0.270          N  
ATOM  11452  CA  ASP A 746     -20.617 -11.524  64.465  1.00  0.200          C  
ATOM  11453  C   ASP A 746     -20.392 -10.041  64.105  1.00  0.190          C  
ATOM  11454  O   ASP A 746     -19.559  -9.684  63.260  1.00  0.250          O  
ATOM  11455  CB  ASP A 746     -20.246 -11.777  65.946  1.00  0.310          C  
ATOM  11456  CG  ASP A 746     -21.299 -11.360  67.037  1.00  0.310          C  
ATOM  11457  OD1 ASP A 746     -22.127 -10.527  66.763  1.00  0.310          O  
ATOM  11458  OD2 ASP A 746     -21.212 -11.854  68.152  1.00  0.310          O  
ATOM  11459  H   ASP A 746     -18.953 -12.806  64.010  1.00  0.320          H  
ATOM  11460  HA  ASP A 746     -21.672 -11.758  64.318  1.00  0.240          H  
ATOM  11461 1HB  ASP A 746     -20.027 -12.836  66.070  1.00  0.370          H  
ATOM  11462 2HB  ASP A 746     -19.322 -11.238  66.151  1.00  0.370          H  
ATOM  11463  N   ASN A 747     -21.107  -9.172  64.816  1.00  0.150          N  
ATOM  11464  CA  ASN A 747     -21.084  -7.723  64.662  1.00  0.160          C  
ATOM  11465  C   ASN A 747     -19.752  -7.128  65.073  1.00  0.160          C  
ATOM  11466  O   ASN A 747     -19.121  -7.595  66.027  1.00  0.200          O  
ATOM  11467  CB  ASN A 747     -22.201  -7.083  65.474  1.00  0.220          C  
ATOM  11468  CG  ASN A 747     -22.469  -5.626  65.095  1.00  0.220          C  
ATOM  11469  OD1 ASN A 747     -21.747  -4.669  65.443  1.00  0.220          O  
ATOM  11470  ND2 ASN A 747     -23.543  -5.443  64.365  1.00  0.220          N  
ATOM  11471  H   ASN A 747     -21.751  -9.562  65.500  1.00  0.180          H  
ATOM  11472  HA  ASN A 747     -21.234  -7.489  63.606  1.00  0.190          H  
ATOM  11473 1HB  ASN A 747     -23.117  -7.658  65.337  1.00  0.260          H  
ATOM  11474 2HB  ASN A 747     -21.945  -7.133  66.534  1.00  0.260          H  
ATOM  11475 1HD2 ASN A 747     -23.802  -4.523  64.070  1.00  0.260          H  
ATOM  11476 2HD2 ASN A 747     -24.110  -6.225  64.098  1.00  0.260          H  
ATOM  11477  N   ARG A 748     -19.348  -6.071  64.374  1.00  0.150          N  
ATOM  11478  CA  ARG A 748     -18.115  -5.368  64.685  1.00  0.150          C  
ATOM  11479  C   ARG A 748     -18.048  -4.812  66.109  1.00  0.160          C  
ATOM  11480  O   ARG A 748     -16.963  -4.763  66.690  1.00  0.190          O  
ATOM  11481  CB  ARG A 748     -17.915  -4.229  63.689  1.00  0.210          C  
ATOM  11482  CG  ARG A 748     -18.945  -3.094  63.762  1.00  0.210          C  
ATOM  11483  CD  ARG A 748     -18.762  -2.111  62.665  1.00  0.210          C  
ATOM  11484  NE  ARG A 748     -19.719  -1.007  62.742  1.00  0.210          N  
ATOM  11485  CZ  ARG A 748     -20.975  -1.002  62.226  1.00  0.210          C  
ATOM  11486  NH1 ARG A 748     -21.451  -2.050  61.575  1.00  0.210          N  
ATOM  11487  NH2 ARG A 748     -21.732   0.075  62.376  1.00  0.210          N  
ATOM  11488  H   ARG A 748     -19.918  -5.757  63.600  1.00  0.180          H  
ATOM  11489  HA  ARG A 748     -17.294  -6.065  64.576  1.00  0.180          H  
ATOM  11490 1HB  ARG A 748     -16.949  -3.781  63.836  1.00  0.250          H  
ATOM  11491 2HB  ARG A 748     -17.938  -4.630  62.679  1.00  0.250          H  
ATOM  11492 1HG  ARG A 748     -19.953  -3.499  63.705  1.00  0.250          H  
ATOM  11493 2HG  ARG A 748     -18.827  -2.549  64.698  1.00  0.250          H  
ATOM  11494 1HD  ARG A 748     -17.759  -1.689  62.734  1.00  0.250          H  
ATOM  11495 2HD  ARG A 748     -18.878  -2.600  61.706  1.00  0.250          H  
ATOM  11496  HE  ARG A 748     -19.418  -0.173  63.230  1.00  0.250          H  
ATOM  11497 1HH1 ARG A 748     -20.886  -2.878  61.452  1.00  0.250          H  
ATOM  11498 2HH1 ARG A 748     -22.388  -2.030  61.197  1.00  0.250          H  
ATOM  11499 1HH2 ARG A 748     -21.372   0.881  62.869  1.00  0.250          H  
ATOM  11500 2HH2 ARG A 748     -22.667   0.096  61.996  1.00  0.250          H  
ATOM  11501  N   LYS A 749     -19.184  -4.433  66.711  1.00  0.130          N  
ATOM  11502  CA  LYS A 749     -19.128  -3.889  68.065  1.00  0.170          C  
ATOM  11503  C   LYS A 749     -18.695  -4.957  69.057  1.00  0.190          C  
ATOM  11504  O   LYS A 749     -17.870  -4.705  69.945  1.00  0.330          O  
ATOM  11505  CB  LYS A 749     -20.493  -3.323  68.478  1.00  0.220          C  
ATOM  11506  CG  LYS A 749     -20.906  -2.033  67.761  1.00  0.220          C  
ATOM  11507  CD  LYS A 749     -22.314  -1.576  68.195  1.00  0.220          C  
ATOM  11508  CE  LYS A 749     -22.733  -0.288  67.483  1.00  0.220          C  
ATOM  11509  NZ  LYS A 749     -24.148   0.111  67.804  1.00  0.220          N  
ATOM  11510  H   LYS A 749     -20.081  -4.492  66.227  1.00  0.160          H  
ATOM  11511  HA  LYS A 749     -18.390  -3.087  68.089  1.00  0.200          H  
ATOM  11512 1HB  LYS A 749     -21.265  -4.070  68.288  1.00  0.270          H  
ATOM  11513 2HB  LYS A 749     -20.493  -3.124  69.554  1.00  0.270          H  
ATOM  11514 1HG  LYS A 749     -20.188  -1.247  67.995  1.00  0.270          H  
ATOM  11515 2HG  LYS A 749     -20.897  -2.202  66.682  1.00  0.270          H  
ATOM  11516 1HD  LYS A 749     -23.036  -2.360  67.962  1.00  0.270          H  
ATOM  11517 2HD  LYS A 749     -22.324  -1.404  69.276  1.00  0.270          H  
ATOM  11518 1HE  LYS A 749     -22.063   0.515  67.788  1.00  0.270          H  
ATOM  11519 2HE  LYS A 749     -22.642  -0.433  66.406  1.00  0.270          H  
ATOM  11520 1HZ  LYS A 749     -24.378   0.963  67.311  1.00  0.270          H  
ATOM  11521 2HZ  LYS A 749     -24.778  -0.623  67.513  1.00  0.270          H  
ATOM  11522 3HZ  LYS A 749     -24.268   0.265  68.798  1.00  0.270          H  
ATOM  11523  N   THR A 750     -19.257  -6.151  68.899  1.00  0.130          N  
ATOM  11524  CA  THR A 750     -18.976  -7.255  69.782  1.00  0.140          C  
ATOM  11525  C   THR A 750     -17.563  -7.747  69.545  1.00  0.130          C  
ATOM  11526  O   THR A 750     -16.821  -8.015  70.493  1.00  0.140          O  
ATOM  11527  CB  THR A 750     -19.977  -8.404  69.562  1.00  0.190          C  
ATOM  11528  OG1 THR A 750     -21.317  -7.933  69.777  1.00  0.190          O  
ATOM  11529  CG2 THR A 750     -19.698  -9.475  70.592  1.00  0.190          C  
ATOM  11530  H   THR A 750     -19.927  -6.292  68.155  1.00  0.160          H  
ATOM  11531  HA  THR A 750     -19.042  -6.915  70.810  1.00  0.170          H  
ATOM  11532  HB  THR A 750     -19.884  -8.805  68.547  1.00  0.230          H  
ATOM  11533  HG1 THR A 750     -21.952  -8.600  69.465  1.00  0.230          H  
ATOM  11534 1HG2 THR A 750     -20.417 -10.282  70.459  1.00  0.230          H  
ATOM  11535 2HG2 THR A 750     -18.692  -9.855  70.472  1.00  0.230          H  
ATOM  11536 3HG2 THR A 750     -19.808  -9.048  71.591  1.00  0.230          H  
ATOM  11537  N   ALA A 751     -17.194  -7.896  68.271  1.00  0.130          N  
ATOM  11538  CA  ALA A 751     -15.886  -8.407  67.927  1.00  0.130          C  
ATOM  11539  C   ALA A 751     -14.784  -7.511  68.483  1.00  0.130          C  
ATOM  11540  O   ALA A 751     -13.777  -8.000  69.007  1.00  0.130          O  
ATOM  11541  CB  ALA A 751     -15.785  -8.515  66.420  1.00  0.180          C  
ATOM  11542  H   ALA A 751     -17.855  -7.672  67.520  1.00  0.160          H  
ATOM  11543  HA  ALA A 751     -15.782  -9.393  68.371  1.00  0.160          H  
ATOM  11544 1HB  ALA A 751     -14.839  -8.942  66.149  1.00  0.220          H  
ATOM  11545 2HB  ALA A 751     -16.583  -9.147  66.055  1.00  0.220          H  
ATOM  11546 3HB  ALA A 751     -15.888  -7.529  65.977  1.00  0.220          H  
ATOM  11547  N   ARG A 752     -14.989  -6.192  68.415  1.00  0.140          N  
ATOM  11548  CA  ARG A 752     -14.010  -5.266  68.925  1.00  0.140          C  
ATOM  11549  C   ARG A 752     -13.923  -5.378  70.435  1.00  0.140          C  
ATOM  11550  O   ARG A 752     -12.821  -5.375  70.995  1.00  0.210          O  
ATOM  11551  CB  ARG A 752     -14.386  -3.854  68.578  1.00  0.200          C  
ATOM  11552  CG  ARG A 752     -13.335  -2.815  68.905  1.00  0.200          C  
ATOM  11553  CD  ARG A 752     -13.775  -1.512  68.453  1.00  0.200          C  
ATOM  11554  NE  ARG A 752     -12.753  -0.520  68.571  1.00  0.200          N  
ATOM  11555  CZ  ARG A 752     -12.951   0.782  68.333  1.00  0.200          C  
ATOM  11556  NH1 ARG A 752     -14.137   1.218  68.000  1.00  0.200          N  
ATOM  11557  NH2 ARG A 752     -11.956   1.615  68.437  1.00  0.200          N  
ATOM  11558  H   ARG A 752     -15.819  -5.815  67.946  1.00  0.170          H  
ATOM  11559  HA  ARG A 752     -13.042  -5.502  68.487  1.00  0.170          H  
ATOM  11560 1HB  ARG A 752     -14.635  -3.800  67.527  1.00  0.240          H  
ATOM  11561 2HB  ARG A 752     -15.292  -3.587  69.126  1.00  0.240          H  
ATOM  11562 1HG  ARG A 752     -13.177  -2.766  69.984  1.00  0.240          H  
ATOM  11563 2HG  ARG A 752     -12.392  -3.061  68.413  1.00  0.240          H  
ATOM  11564 1HD  ARG A 752     -14.090  -1.556  67.415  1.00  0.240          H  
ATOM  11565 2HD  ARG A 752     -14.618  -1.209  69.073  1.00  0.240          H  
ATOM  11566  HE  ARG A 752     -11.808  -0.817  68.827  1.00  0.240          H  
ATOM  11567 1HH1 ARG A 752     -14.910   0.588  67.915  1.00  0.240          H  
ATOM  11568 2HH1 ARG A 752     -14.288   2.221  67.828  1.00  0.240          H  
ATOM  11569 1HH2 ARG A 752     -11.025   1.252  68.687  1.00  0.240          H  
ATOM  11570 2HH2 ARG A 752     -12.095   2.599  68.256  1.00  0.240          H  
ATOM  11571  N   ALA A 753     -15.079  -5.458  71.115  1.00  0.120          N  
ATOM  11572  CA  ALA A 753     -15.068  -5.532  72.566  1.00  0.130          C  
ATOM  11573  C   ALA A 753     -14.300  -6.748  73.057  1.00  0.140          C  
ATOM  11574  O   ALA A 753     -13.481  -6.634  73.975  1.00  0.160          O  
ATOM  11575  CB  ALA A 753     -16.493  -5.590  73.089  1.00  0.180          C  
ATOM  11576  H   ALA A 753     -15.982  -5.412  70.628  1.00  0.140          H  
ATOM  11577  HA  ALA A 753     -14.578  -4.638  72.948  1.00  0.160          H  
ATOM  11578 1HB  ALA A 753     -16.490  -5.622  74.177  1.00  0.210          H  
ATOM  11579 2HB  ALA A 753     -17.041  -4.709  72.752  1.00  0.210          H  
ATOM  11580 3HB  ALA A 753     -16.984  -6.483  72.704  1.00  0.210          H  
ATOM  11581  N   ILE A 754     -14.491  -7.896  72.407  1.00  0.150          N  
ATOM  11582  CA  ILE A 754     -13.790  -9.090  72.851  1.00  0.170          C  
ATOM  11583  C   ILE A 754     -12.308  -8.966  72.586  1.00  0.170          C  
ATOM  11584  O   ILE A 754     -11.503  -9.353  73.433  1.00  0.190          O  
ATOM  11585  CB  ILE A 754     -14.367 -10.383  72.248  1.00  0.230          C  
ATOM  11586  CG1 ILE A 754     -15.610 -10.858  73.075  1.00  0.230          C  
ATOM  11587  CG2 ILE A 754     -13.296 -11.520  72.269  1.00  0.230          C  
ATOM  11588  CD1 ILE A 754     -16.685  -9.817  73.376  1.00  0.230          C  
ATOM  11589  H   ILE A 754     -15.182  -7.944  71.648  1.00  0.180          H  
ATOM  11590  HA  ILE A 754     -13.914  -9.171  73.930  1.00  0.200          H  
ATOM  11591  HB  ILE A 754     -14.692 -10.191  71.219  1.00  0.280          H  
ATOM  11592 1HG1 ILE A 754     -16.077 -11.658  72.534  1.00  0.280          H  
ATOM  11593 2HG1 ILE A 754     -15.262 -11.241  74.021  1.00  0.280          H  
ATOM  11594 1HG2 ILE A 754     -13.724 -12.422  71.852  1.00  0.280          H  
ATOM  11595 2HG2 ILE A 754     -12.421 -11.253  71.683  1.00  0.280          H  
ATOM  11596 3HG2 ILE A 754     -12.990 -11.708  73.304  1.00  0.280          H  
ATOM  11597 1HD1 ILE A 754     -17.484 -10.296  73.945  1.00  0.280          H  
ATOM  11598 2HD1 ILE A 754     -16.282  -9.002  73.972  1.00  0.280          H  
ATOM  11599 3HD1 ILE A 754     -17.089  -9.427  72.457  1.00  0.280          H  
ATOM  11600  N   ALA A 755     -11.932  -8.489  71.400  1.00  0.170          N  
ATOM  11601  CA  ALA A 755     -10.529  -8.339  71.078  1.00  0.190          C  
ATOM  11602  C   ALA A 755      -9.831  -7.396  72.049  1.00  0.200          C  
ATOM  11603  O   ALA A 755      -8.696  -7.655  72.475  1.00  0.220          O  
ATOM  11604  CB  ALA A 755     -10.410  -7.806  69.691  1.00  0.260          C  
ATOM  11605  H   ALA A 755     -12.635  -8.222  70.701  1.00  0.200          H  
ATOM  11606  HA  ALA A 755     -10.057  -9.316  71.136  1.00  0.230          H  
ATOM  11607 1HB  ALA A 755      -9.387  -7.698  69.408  1.00  0.310          H  
ATOM  11608 2HB  ALA A 755     -10.900  -8.488  69.029  1.00  0.310          H  
ATOM  11609 3HB  ALA A 755     -10.899  -6.837  69.647  1.00  0.310          H  
ATOM  11610  N   THR A 756     -10.521  -6.323  72.442  1.00  0.200          N  
ATOM  11611  CA  THR A 756      -9.955  -5.338  73.346  1.00  0.210          C  
ATOM  11612  C   THR A 756      -9.653  -6.028  74.684  1.00  0.230          C  
ATOM  11613  O   THR A 756      -8.565  -5.869  75.254  1.00  0.300          O  
ATOM  11614  CB  THR A 756     -10.929  -4.143  73.519  1.00  0.290          C  
ATOM  11615  OG1 THR A 756     -11.193  -3.542  72.233  1.00  0.290          O  
ATOM  11616  CG2 THR A 756     -10.285  -3.077  74.385  1.00  0.290          C  
ATOM  11617  H   THR A 756     -11.443  -6.148  72.037  1.00  0.240          H  
ATOM  11618  HA  THR A 756      -9.023  -4.969  72.926  1.00  0.250          H  
ATOM  11619  HB  THR A 756     -11.862  -4.485  73.966  1.00  0.350          H  
ATOM  11620  HG1 THR A 756     -11.704  -4.181  71.689  1.00  0.350          H  
ATOM  11621 1HG2 THR A 756     -10.963  -2.235  74.491  1.00  0.350          H  
ATOM  11622 2HG2 THR A 756     -10.059  -3.481  75.371  1.00  0.350          H  
ATOM  11623 3HG2 THR A 756      -9.367  -2.740  73.914  1.00  0.350          H  
ATOM  11624  N   GLN A 757     -10.614  -6.843  75.149  1.00  0.200          N  
ATOM  11625  CA  GLN A 757     -10.526  -7.610  76.393  1.00  0.200          C  
ATOM  11626  C   GLN A 757      -9.405  -8.674  76.407  1.00  0.220          C  
ATOM  11627  O   GLN A 757      -8.758  -8.859  77.441  1.00  0.230          O  
ATOM  11628  CB  GLN A 757     -11.883  -8.267  76.667  1.00  0.280          C  
ATOM  11629  CG  GLN A 757     -12.989  -7.263  77.043  1.00  0.280          C  
ATOM  11630  CD  GLN A 757     -14.366  -7.900  77.075  1.00  0.280          C  
ATOM  11631  OE1 GLN A 757     -14.514  -9.038  76.642  1.00  0.280          O  
ATOM  11632  NE2 GLN A 757     -15.360  -7.179  77.574  1.00  0.280          N  
ATOM  11633  H   GLN A 757     -11.494  -6.884  74.623  1.00  0.240          H  
ATOM  11634  HA  GLN A 757     -10.322  -6.909  77.199  1.00  0.240          H  
ATOM  11635 1HB  GLN A 757     -12.206  -8.809  75.785  1.00  0.340          H  
ATOM  11636 2HB  GLN A 757     -11.783  -8.989  77.474  1.00  0.340          H  
ATOM  11637 1HG  GLN A 757     -12.774  -6.885  78.040  1.00  0.340          H  
ATOM  11638 2HG  GLN A 757     -12.995  -6.440  76.340  1.00  0.340          H  
ATOM  11639 1HE2 GLN A 757     -16.285  -7.559  77.608  1.00  0.340          H  
ATOM  11640 2HE2 GLN A 757     -15.189  -6.254  77.914  1.00  0.340          H  
ATOM  11641  N   VAL A 758      -9.143  -9.353  75.273  1.00  0.210          N  
ATOM  11642  CA  VAL A 758      -8.070 -10.370  75.267  1.00  0.230          C  
ATOM  11643  C   VAL A 758      -6.725  -9.901  74.684  1.00  0.250          C  
ATOM  11644  O   VAL A 758      -5.720 -10.602  74.797  1.00  0.380          O  
ATOM  11645  CB  VAL A 758      -8.493 -11.679  74.561  1.00  0.310          C  
ATOM  11646  CG1 VAL A 758      -9.665 -12.239  75.251  1.00  0.310          C  
ATOM  11647  CG2 VAL A 758      -8.798 -11.451  73.104  1.00  0.310          C  
ATOM  11648  H   VAL A 758      -9.753  -9.193  74.464  1.00  0.250          H  
ATOM  11649  HA  VAL A 758      -7.884 -10.641  76.305  1.00  0.280          H  
ATOM  11650  HB  VAL A 758      -7.679 -12.401  74.651  1.00  0.380          H  
ATOM  11651 1HG1 VAL A 758      -9.942 -13.167  74.790  1.00  0.380          H  
ATOM  11652 2HG1 VAL A 758      -9.410 -12.414  76.296  1.00  0.380          H  
ATOM  11653 3HG1 VAL A 758     -10.497 -11.533  75.184  1.00  0.380          H  
ATOM  11654 1HG2 VAL A 758      -9.078 -12.395  72.637  1.00  0.380          H  
ATOM  11655 2HG2 VAL A 758      -9.604 -10.756  73.006  1.00  0.380          H  
ATOM  11656 3HG2 VAL A 758      -7.926 -11.055  72.620  1.00  0.380          H  
ATOM  11657  N   GLY A 759      -6.654  -8.713  74.081  1.00  0.200          N  
ATOM  11658  CA  GLY A 759      -5.358  -8.247  73.597  1.00  0.210          C  
ATOM  11659  C   GLY A 759      -5.120  -8.393  72.095  1.00  0.210          C  
ATOM  11660  O   GLY A 759      -3.971  -8.431  71.650  1.00  0.230          O  
ATOM  11661  H   GLY A 759      -7.485  -8.141  73.923  1.00  0.240          H  
ATOM  11662 1HA  GLY A 759      -5.246  -7.206  73.876  1.00  0.250          H  
ATOM  11663 2HA  GLY A 759      -4.571  -8.776  74.130  1.00  0.250          H  
ATOM  11664  N   ILE A 760      -6.184  -8.511  71.315  1.00  0.200          N  
ATOM  11665  CA  ILE A 760      -6.055  -8.632  69.868  1.00  0.210          C  
ATOM  11666  C   ILE A 760      -6.222  -7.286  69.177  1.00  0.220          C  
ATOM  11667  O   ILE A 760      -7.243  -6.628  69.310  1.00  0.220          O  
ATOM  11668  CB  ILE A 760      -7.038  -9.686  69.316  1.00  0.290          C  
ATOM  11669  CG1 ILE A 760      -6.646 -11.069  69.877  1.00  0.290          C  
ATOM  11670  CG2 ILE A 760      -7.118  -9.637  67.817  1.00  0.290          C  
ATOM  11671  CD1 ILE A 760      -7.645 -12.197  69.624  1.00  0.290          C  
ATOM  11672  H   ILE A 760      -7.107  -8.424  71.748  1.00  0.240          H  
ATOM  11673  HA  ILE A 760      -5.051  -8.990  69.646  1.00  0.250          H  
ATOM  11674  HB  ILE A 760      -8.013  -9.483  69.712  1.00  0.350          H  
ATOM  11675 1HG1 ILE A 760      -5.687 -11.348  69.452  1.00  0.350          H  
ATOM  11676 2HG1 ILE A 760      -6.519 -10.966  70.933  1.00  0.350          H  
ATOM  11677 1HG2 ILE A 760      -7.817 -10.348  67.478  1.00  0.350          H  
ATOM  11678 2HG2 ILE A 760      -7.455  -8.660  67.500  1.00  0.350          H  
ATOM  11679 3HG2 ILE A 760      -6.144  -9.854  67.379  1.00  0.350          H  
ATOM  11680 1HD1 ILE A 760      -7.271 -13.116  70.073  1.00  0.350          H  
ATOM  11681 2HD1 ILE A 760      -8.610 -11.945  70.070  1.00  0.350          H  
ATOM  11682 3HD1 ILE A 760      -7.765 -12.358  68.562  1.00  0.350          H  
ATOM  11683  N   ASN A 761      -5.216  -6.884  68.403  1.00  0.230          N  
ATOM  11684  CA  ASN A 761      -5.256  -5.581  67.743  1.00  0.250          C  
ATOM  11685  C   ASN A 761      -5.734  -5.649  66.286  1.00  0.290          C  
ATOM  11686  O   ASN A 761      -5.727  -4.636  65.577  1.00  0.340          O  
ATOM  11687  CB  ASN A 761      -3.884  -4.949  67.819  1.00  0.340          C  
ATOM  11688  CG  ASN A 761      -3.488  -4.583  69.232  1.00  0.340          C  
ATOM  11689  OD1 ASN A 761      -2.780  -5.363  69.882  1.00  0.340          O  
ATOM  11690  ND2 ASN A 761      -3.880  -3.428  69.694  1.00  0.340          N  
ATOM  11691  H   ASN A 761      -4.395  -7.475  68.318  1.00  0.280          H  
ATOM  11692  HA  ASN A 761      -5.953  -4.948  68.285  1.00  0.300          H  
ATOM  11693 1HB  ASN A 761      -3.143  -5.632  67.406  1.00  0.410          H  
ATOM  11694 2HB  ASN A 761      -3.872  -4.042  67.213  1.00  0.410          H  
ATOM  11695 1HD2 ASN A 761      -3.611  -3.142  70.612  1.00  0.410          H  
ATOM  11696 2HD2 ASN A 761      -4.427  -2.794  69.116  1.00  0.410          H  
ATOM  11697  N   LYS A 762      -6.136  -6.842  65.844  1.00  0.280          N  
ATOM  11698  CA  LYS A 762      -6.638  -7.072  64.490  1.00  0.320          C  
ATOM  11699  C   LYS A 762      -7.926  -7.883  64.536  1.00  0.280          C  
ATOM  11700  O   LYS A 762      -7.921  -9.062  64.917  1.00  0.290          O  
ATOM  11701  CB  LYS A 762      -5.604  -7.822  63.651  1.00  0.430          C  
ATOM  11702  CG  LYS A 762      -4.313  -7.068  63.396  1.00  0.430          C  
ATOM  11703  CD  LYS A 762      -3.357  -7.886  62.522  1.00  0.430          C  
ATOM  11704  CE  LYS A 762      -2.060  -7.135  62.255  1.00  0.430          C  
ATOM  11705  NZ  LYS A 762      -1.119  -7.920  61.394  1.00  0.430          N  
ATOM  11706  H   LYS A 762      -6.101  -7.621  66.483  1.00  0.340          H  
ATOM  11707  HA  LYS A 762      -6.866  -6.109  64.026  1.00  0.380          H  
ATOM  11708 1HB  LYS A 762      -5.344  -8.747  64.163  1.00  0.520          H  
ATOM  11709 2HB  LYS A 762      -6.041  -8.089  62.688  1.00  0.520          H  
ATOM  11710 1HG  LYS A 762      -4.538  -6.115  62.913  1.00  0.520          H  
ATOM  11711 2HG  LYS A 762      -3.823  -6.866  64.347  1.00  0.520          H  
ATOM  11712 1HD  LYS A 762      -3.099  -8.817  63.037  1.00  0.520          H  
ATOM  11713 2HD  LYS A 762      -3.835  -8.135  61.576  1.00  0.520          H  
ATOM  11714 1HE  LYS A 762      -2.292  -6.196  61.758  1.00  0.520          H  
ATOM  11715 2HE  LYS A 762      -1.571  -6.923  63.205  1.00  0.520          H  
ATOM  11716 1HZ  LYS A 762      -0.279  -7.391  61.244  1.00  0.520          H  
ATOM  11717 2HZ  LYS A 762      -0.858  -8.820  61.845  1.00  0.520          H  
ATOM  11718 3HZ  LYS A 762      -1.547  -8.119  60.510  1.00  0.520          H  
ATOM  11719  N   VAL A 763      -9.025  -7.249  64.148  1.00  0.260          N  
ATOM  11720  CA  VAL A 763     -10.332  -7.884  64.227  1.00  0.240          C  
ATOM  11721  C   VAL A 763     -11.097  -7.899  62.917  1.00  0.220          C  
ATOM  11722  O   VAL A 763     -11.276  -6.861  62.285  1.00  0.220          O  
ATOM  11723  CB  VAL A 763     -11.172  -7.129  65.254  1.00  0.340          C  
ATOM  11724  CG1 VAL A 763     -12.556  -7.719  65.383  1.00  0.340          C  
ATOM  11725  CG2 VAL A 763     -10.479  -7.141  66.548  1.00  0.340          C  
ATOM  11726  H   VAL A 763      -8.964  -6.265  63.860  1.00  0.310          H  
ATOM  11727  HA  VAL A 763     -10.197  -8.915  64.555  1.00  0.290          H  
ATOM  11728  HB  VAL A 763     -11.282  -6.129  64.922  1.00  0.410          H  
ATOM  11729 1HG1 VAL A 763     -13.112  -7.138  66.111  1.00  0.410          H  
ATOM  11730 2HG1 VAL A 763     -13.087  -7.688  64.431  1.00  0.410          H  
ATOM  11731 3HG1 VAL A 763     -12.476  -8.753  65.718  1.00  0.410          H  
ATOM  11732 1HG2 VAL A 763     -11.076  -6.587  67.256  1.00  0.410          H  
ATOM  11733 2HG2 VAL A 763     -10.367  -8.166  66.864  1.00  0.410          H  
ATOM  11734 3HG2 VAL A 763      -9.503  -6.682  66.470  1.00  0.410          H  
ATOM  11735  N   PHE A 764     -11.570  -9.070  62.521  1.00  0.220          N  
ATOM  11736  CA  PHE A 764     -12.364  -9.209  61.305  1.00  0.200          C  
ATOM  11737  C   PHE A 764     -13.813  -9.557  61.698  1.00  0.210          C  
ATOM  11738  O   PHE A 764     -14.054 -10.568  62.364  1.00  0.280          O  
ATOM  11739  CB  PHE A 764     -11.782 -10.321  60.429  1.00  0.290          C  
ATOM  11740  CG  PHE A 764     -10.333 -10.146  59.970  1.00  0.290          C  
ATOM  11741  CD1 PHE A 764      -9.655  -8.923  59.985  1.00  0.290          C  
ATOM  11742  CD2 PHE A 764      -9.638 -11.260  59.541  1.00  0.290          C  
ATOM  11743  CE1 PHE A 764      -8.340  -8.841  59.588  1.00  0.290          C  
ATOM  11744  CE2 PHE A 764      -8.326 -11.180  59.145  1.00  0.290          C  
ATOM  11745  CZ  PHE A 764      -7.675  -9.968  59.169  1.00  0.290          C  
ATOM  11746  H   PHE A 764     -11.345  -9.892  63.085  1.00  0.260          H  
ATOM  11747  HA  PHE A 764     -12.379  -8.266  60.759  1.00  0.240          H  
ATOM  11748 1HB  PHE A 764     -11.839 -11.237  60.962  1.00  0.350          H  
ATOM  11749 2HB  PHE A 764     -12.398 -10.424  59.541  1.00  0.350          H  
ATOM  11750  HD1 PHE A 764     -10.157  -8.027  60.317  1.00  0.350          H  
ATOM  11751  HD2 PHE A 764     -10.146 -12.214  59.522  1.00  0.350          H  
ATOM  11752  HE1 PHE A 764      -7.824  -7.879  59.609  1.00  0.350          H  
ATOM  11753  HE2 PHE A 764      -7.799 -12.074  58.816  1.00  0.350          H  
ATOM  11754  HZ  PHE A 764      -6.633  -9.903  58.859  1.00  0.350          H  
ATOM  11755  N   ALA A 765     -14.763  -8.699  61.317  1.00  0.170          N  
ATOM  11756  CA  ALA A 765     -16.190  -8.841  61.641  1.00  0.160          C  
ATOM  11757  C   ALA A 765     -17.051  -9.180  60.416  1.00  0.160          C  
ATOM  11758  O   ALA A 765     -16.648  -8.961  59.262  1.00  0.160          O  
ATOM  11759  CB  ALA A 765     -16.691  -7.568  62.279  1.00  0.230          C  
ATOM  11760  H   ALA A 765     -14.476  -7.876  60.789  1.00  0.200          H  
ATOM  11761  HA  ALA A 765     -16.297  -9.658  62.356  1.00  0.190          H  
ATOM  11762 1HB  ALA A 765     -17.738  -7.695  62.554  1.00  0.270          H  
ATOM  11763 2HB  ALA A 765     -16.091  -7.371  63.161  1.00  0.270          H  
ATOM  11764 3HB  ALA A 765     -16.590  -6.756  61.578  1.00  0.270          H  
ATOM  11765  N   GLU A 766     -18.231  -9.764  60.683  1.00  0.170          N  
ATOM  11766  CA  GLU A 766     -19.221 -10.160  59.671  1.00  0.170          C  
ATOM  11767  C   GLU A 766     -18.566 -10.997  58.573  1.00  0.150          C  
ATOM  11768  O   GLU A 766     -18.818 -10.795  57.383  1.00  0.170          O  
ATOM  11769  CB  GLU A 766     -19.905  -8.942  59.032  1.00  0.240          C  
ATOM  11770  CG  GLU A 766     -20.630  -8.007  60.013  1.00  0.240          C  
ATOM  11771  CD  GLU A 766     -21.441  -6.891  59.330  1.00  0.240          C  
ATOM  11772  OE1 GLU A 766     -21.622  -6.936  58.133  1.00  0.240          O  
ATOM  11773  OE2 GLU A 766     -21.860  -5.986  60.021  1.00  0.240          O  
ATOM  11774  H   GLU A 766     -18.490  -9.911  61.666  1.00  0.200          H  
ATOM  11775  HA  GLU A 766     -19.983 -10.770  60.160  1.00  0.200          H  
ATOM  11776 1HB  GLU A 766     -19.190  -8.384  58.447  1.00  0.290          H  
ATOM  11777 2HB  GLU A 766     -20.666  -9.299  58.348  1.00  0.290          H  
ATOM  11778 1HG  GLU A 766     -21.300  -8.605  60.630  1.00  0.290          H  
ATOM  11779 2HG  GLU A 766     -19.888  -7.558  60.675  1.00  0.290          H  
ATOM  11780  N   VAL A 767     -17.726 -11.934  58.988  1.00  0.150          N  
ATOM  11781  CA  VAL A 767     -16.981 -12.810  58.099  1.00  0.150          C  
ATOM  11782  C   VAL A 767     -17.771 -14.044  57.655  1.00  0.140          C  
ATOM  11783  O   VAL A 767     -18.213 -14.821  58.502  1.00  0.140          O  
ATOM  11784  CB  VAL A 767     -15.715 -13.271  58.873  1.00  0.210          C  
ATOM  11785  CG1 VAL A 767     -14.875 -14.236  58.079  1.00  0.210          C  
ATOM  11786  CG2 VAL A 767     -14.901 -12.051  59.258  1.00  0.210          C  
ATOM  11787  H   VAL A 767     -17.573 -12.012  60.000  1.00  0.180          H  
ATOM  11788  HA  VAL A 767     -16.691 -12.236  57.217  1.00  0.180          H  
ATOM  11789  HB  VAL A 767     -16.034 -13.793  59.767  1.00  0.250          H  
ATOM  11790 1HG1 VAL A 767     -14.028 -14.543  58.656  1.00  0.250          H  
ATOM  11791 2HG1 VAL A 767     -15.455 -15.117  57.812  1.00  0.250          H  
ATOM  11792 3HG1 VAL A 767     -14.529 -13.744  57.203  1.00  0.250          H  
ATOM  11793 1HG2 VAL A 767     -14.052 -12.348  59.827  1.00  0.250          H  
ATOM  11794 2HG2 VAL A 767     -14.582 -11.525  58.361  1.00  0.250          H  
ATOM  11795 3HG2 VAL A 767     -15.498 -11.392  59.860  1.00  0.250          H  
ATOM  11796  N   LEU A 768     -17.886 -14.248  56.332  1.00  0.140          N  
ATOM  11797  CA  LEU A 768     -18.549 -15.430  55.752  1.00  0.140          C  
ATOM  11798  C   LEU A 768     -17.526 -16.574  55.712  1.00  0.140          C  
ATOM  11799  O   LEU A 768     -16.328 -16.295  55.679  1.00  0.130          O  
ATOM  11800  CB  LEU A 768     -19.077 -15.154  54.320  1.00  0.200          C  
ATOM  11801  CG  LEU A 768     -20.179 -14.075  54.131  1.00  0.200          C  
ATOM  11802  CD1 LEU A 768     -20.454 -13.913  52.620  1.00  0.200          C  
ATOM  11803  CD2 LEU A 768     -21.466 -14.494  54.844  1.00  0.200          C  
ATOM  11804  H   LEU A 768     -17.497 -13.531  55.700  1.00  0.170          H  
ATOM  11805  HA  LEU A 768     -19.372 -15.702  56.402  1.00  0.170          H  
ATOM  11806 1HB  LEU A 768     -18.232 -14.838  53.714  1.00  0.240          H  
ATOM  11807 2HB  LEU A 768     -19.451 -16.061  53.885  1.00  0.240          H  
ATOM  11808  HG  LEU A 768     -19.837 -13.120  54.533  1.00  0.240          H  
ATOM  11809 1HD1 LEU A 768     -21.215 -13.151  52.466  1.00  0.240          H  
ATOM  11810 2HD1 LEU A 768     -19.554 -13.614  52.106  1.00  0.240          H  
ATOM  11811 3HD1 LEU A 768     -20.798 -14.855  52.204  1.00  0.240          H  
ATOM  11812 1HD2 LEU A 768     -22.224 -13.728  54.686  1.00  0.240          H  
ATOM  11813 2HD2 LEU A 768     -21.823 -15.444  54.441  1.00  0.240          H  
ATOM  11814 3HD2 LEU A 768     -21.291 -14.597  55.911  1.00  0.240          H  
ATOM  11815  N   PRO A 769     -17.919 -17.867  55.688  1.00  0.150          N  
ATOM  11816  CA  PRO A 769     -17.002 -19.011  55.605  1.00  0.150          C  
ATOM  11817  C   PRO A 769     -15.952 -18.860  54.485  1.00  0.160          C  
ATOM  11818  O   PRO A 769     -14.794 -19.257  54.654  1.00  0.160          O  
ATOM  11819  CB  PRO A 769     -17.965 -20.166  55.297  1.00  0.220          C  
ATOM  11820  CG  PRO A 769     -19.282 -19.748  55.938  1.00  0.220          C  
ATOM  11821  CD  PRO A 769     -19.366 -18.250  55.736  1.00  0.220          C  
ATOM  11822  HA  PRO A 769     -16.514 -19.156  56.583  1.00  0.180          H  
ATOM  11823 1HB  PRO A 769     -18.026 -20.340  54.236  1.00  0.270          H  
ATOM  11824 2HB  PRO A 769     -17.571 -21.096  55.745  1.00  0.270          H  
ATOM  11825 1HG  PRO A 769     -20.117 -20.272  55.454  1.00  0.270          H  
ATOM  11826 2HG  PRO A 769     -19.317 -20.028  56.975  1.00  0.270          H  
ATOM  11827 1HD  PRO A 769     -19.887 -18.034  54.798  1.00  0.270          H  
ATOM  11828 2HD  PRO A 769     -19.876 -17.815  56.613  1.00  0.270          H  
ATOM  11829  N   SER A 770     -16.343 -18.231  53.362  1.00  0.160          N  
ATOM  11830  CA  SER A 770     -15.444 -18.026  52.235  1.00  0.180          C  
ATOM  11831  C   SER A 770     -14.454 -16.897  52.483  1.00  0.160          C  
ATOM  11832  O   SER A 770     -13.385 -16.856  51.863  1.00  0.170          O  
ATOM  11833  CB  SER A 770     -16.258 -17.730  50.983  1.00  0.240          C  
ATOM  11834  OG  SER A 770     -16.948 -16.516  51.109  1.00  0.240          O  
ATOM  11835  H   SER A 770     -17.296 -17.920  53.238  1.00  0.190          H  
ATOM  11836  HA  SER A 770     -14.875 -18.942  52.076  1.00  0.220          H  
ATOM  11837 1HB  SER A 770     -15.593 -17.684  50.122  1.00  0.290          H  
ATOM  11838 2HB  SER A 770     -16.962 -18.528  50.802  1.00  0.290          H  
ATOM  11839  HG  SER A 770     -17.430 -16.390  50.271  1.00  0.290          H  
ATOM  11840  N   HIS A 771     -14.808 -15.968  53.375  1.00  0.160          N  
ATOM  11841  CA  HIS A 771     -13.965 -14.838  53.691  1.00  0.150          C  
ATOM  11842  C   HIS A 771     -12.883 -15.337  54.611  1.00  0.150          C  
ATOM  11843  O   HIS A 771     -11.730 -14.924  54.517  1.00  0.150          O  
ATOM  11844  CB  HIS A 771     -14.743 -13.737  54.403  1.00  0.210          C  
ATOM  11845  CG  HIS A 771     -15.783 -13.060  53.624  1.00  0.210          C  
ATOM  11846  ND1 HIS A 771     -16.724 -12.245  54.221  1.00  0.210          N  
ATOM  11847  CD2 HIS A 771     -16.076 -13.071  52.306  1.00  0.210          C  
ATOM  11848  CE1 HIS A 771     -17.534 -11.758  53.288  1.00  0.210          C  
ATOM  11849  NE2 HIS A 771     -17.160 -12.246  52.122  1.00  0.210          N  
ATOM  11850  H   HIS A 771     -15.679 -16.050  53.886  1.00  0.190          H  
ATOM  11851  HA  HIS A 771     -13.505 -14.439  52.794  1.00  0.180          H  
ATOM  11852 1HB  HIS A 771     -15.240 -14.171  55.231  1.00  0.260          H  
ATOM  11853 2HB  HIS A 771     -14.051 -12.986  54.782  1.00  0.260          H  
ATOM  11854  HD2 HIS A 771     -15.551 -13.628  51.534  1.00  0.260          H  
ATOM  11855  HE1 HIS A 771     -18.374 -11.081  53.450  1.00  0.260          H  
ATOM  11856  HE2 HIS A 771     -17.609 -12.049  51.233  1.00  0.260          H  
ATOM  11857  N   LYS A 772     -13.266 -16.228  55.525  1.00  0.160          N  
ATOM  11858  CA  LYS A 772     -12.301 -16.768  56.461  1.00  0.170          C  
ATOM  11859  C   LYS A 772     -11.240 -17.554  55.686  1.00  0.190          C  
ATOM  11860  O   LYS A 772     -10.045 -17.427  55.975  1.00  0.200          O  
ATOM  11861  CB  LYS A 772     -12.992 -17.587  57.534  1.00  0.230          C  
ATOM  11862  CG  LYS A 772     -12.075 -18.028  58.633  1.00  0.230          C  
ATOM  11863  CD  LYS A 772     -12.840 -18.743  59.766  1.00  0.230          C  
ATOM  11864  CE  LYS A 772     -13.342 -17.745  60.794  1.00  0.230          C  
ATOM  11865  NZ  LYS A 772     -14.050 -18.382  61.907  1.00  0.230          N  
ATOM  11866  H   LYS A 772     -14.259 -16.483  55.571  1.00  0.190          H  
ATOM  11867  HA  LYS A 772     -11.801 -15.937  56.956  1.00  0.200          H  
ATOM  11868 1HB  LYS A 772     -13.811 -17.017  57.955  1.00  0.280          H  
ATOM  11869 2HB  LYS A 772     -13.426 -18.482  57.077  1.00  0.280          H  
ATOM  11870 1HG  LYS A 772     -11.309 -18.646  58.216  1.00  0.280          H  
ATOM  11871 2HG  LYS A 772     -11.586 -17.156  59.048  1.00  0.280          H  
ATOM  11872 1HD  LYS A 772     -13.695 -19.285  59.352  1.00  0.280          H  
ATOM  11873 2HD  LYS A 772     -12.195 -19.457  60.268  1.00  0.280          H  
ATOM  11874 1HE  LYS A 772     -12.478 -17.240  61.201  1.00  0.280          H  
ATOM  11875 2HE  LYS A 772     -14.002 -17.015  60.331  1.00  0.280          H  
ATOM  11876 1HZ  LYS A 772     -14.319 -17.682  62.574  1.00  0.280          H  
ATOM  11877 2HZ  LYS A 772     -14.893 -18.877  61.609  1.00  0.280          H  
ATOM  11878 3HZ  LYS A 772     -13.464 -19.073  62.361  1.00  0.280          H  
ATOM  11879  N   VAL A 773     -11.667 -18.322  54.673  1.00  0.190          N  
ATOM  11880  CA  VAL A 773     -10.722 -19.043  53.832  1.00  0.220          C  
ATOM  11881  C   VAL A 773      -9.824 -18.059  53.108  1.00  0.210          C  
ATOM  11882  O   VAL A 773      -8.611 -18.264  53.048  1.00  0.230          O  
ATOM  11883  CB  VAL A 773     -11.444 -19.907  52.788  1.00  0.300          C  
ATOM  11884  CG1 VAL A 773     -10.460 -20.488  51.768  1.00  0.300          C  
ATOM  11885  CG2 VAL A 773     -12.120 -21.012  53.465  1.00  0.300          C  
ATOM  11886  H   VAL A 773     -12.676 -18.430  54.524  1.00  0.230          H  
ATOM  11887  HA  VAL A 773     -10.108 -19.683  54.466  1.00  0.260          H  
ATOM  11888  HB  VAL A 773     -12.171 -19.292  52.256  1.00  0.360          H  
ATOM  11889 1HG1 VAL A 773     -11.003 -21.097  51.048  1.00  0.360          H  
ATOM  11890 2HG1 VAL A 773      -9.950 -19.690  51.238  1.00  0.360          H  
ATOM  11891 3HG1 VAL A 773      -9.731 -21.105  52.274  1.00  0.360          H  
ATOM  11892 1HG2 VAL A 773     -12.625 -21.590  52.709  1.00  0.360          H  
ATOM  11893 2HG2 VAL A 773     -11.381 -21.624  53.977  1.00  0.360          H  
ATOM  11894 3HG2 VAL A 773     -12.836 -20.640  54.184  1.00  0.360          H  
ATOM  11895  N   ALA A 774     -10.412 -17.001  52.534  1.00  0.190          N  
ATOM  11896  CA  ALA A 774      -9.616 -16.018  51.831  1.00  0.200          C  
ATOM  11897  C   ALA A 774      -8.571 -15.388  52.741  1.00  0.200          C  
ATOM  11898  O   ALA A 774      -7.444 -15.185  52.298  1.00  0.230          O  
ATOM  11899  CB  ALA A 774     -10.505 -14.935  51.266  1.00  0.280          C  
ATOM  11900  H   ALA A 774     -11.430 -16.895  52.548  1.00  0.230          H  
ATOM  11901  HA  ALA A 774      -9.103 -16.525  51.013  1.00  0.240          H  
ATOM  11902 1HB  ALA A 774      -9.903 -14.215  50.716  1.00  0.330          H  
ATOM  11903 2HB  ALA A 774     -11.244 -15.382  50.601  1.00  0.330          H  
ATOM  11904 3HB  ALA A 774     -11.008 -14.437  52.085  1.00  0.330          H  
ATOM  11905  N   LYS A 775      -8.913 -15.119  54.012  1.00  0.180          N  
ATOM  11906  CA  LYS A 775      -7.942 -14.520  54.923  1.00  0.180          C  
ATOM  11907  C   LYS A 775      -6.816 -15.502  55.237  1.00  0.190          C  
ATOM  11908  O   LYS A 775      -5.648 -15.099  55.307  1.00  0.210          O  
ATOM  11909  CB  LYS A 775      -8.613 -14.024  56.203  1.00  0.250          C  
ATOM  11910  CG  LYS A 775      -9.561 -12.814  56.042  1.00  0.250          C  
ATOM  11911  CD  LYS A 775      -8.836 -11.557  55.543  1.00  0.250          C  
ATOM  11912  CE  LYS A 775      -9.715 -10.326  55.656  1.00  0.250          C  
ATOM  11913  NZ  LYS A 775      -9.077  -9.124  55.034  1.00  0.250          N  
ATOM  11914  H   LYS A 775      -9.885 -15.262  54.304  1.00  0.220          H  
ATOM  11915  HA  LYS A 775      -7.487 -13.669  54.421  1.00  0.220          H  
ATOM  11916 1HB  LYS A 775      -9.214 -14.835  56.618  1.00  0.300          H  
ATOM  11917 2HB  LYS A 775      -7.852 -13.762  56.933  1.00  0.300          H  
ATOM  11918 1HG  LYS A 775     -10.321 -13.063  55.310  1.00  0.300          H  
ATOM  11919 2HG  LYS A 775     -10.057 -12.606  56.983  1.00  0.300          H  
ATOM  11920 1HD  LYS A 775      -7.915 -11.402  56.104  1.00  0.300          H  
ATOM  11921 2HD  LYS A 775      -8.579 -11.674  54.487  1.00  0.300          H  
ATOM  11922 1HE  LYS A 775     -10.672 -10.512  55.180  1.00  0.300          H  
ATOM  11923 2HE  LYS A 775      -9.882 -10.119  56.709  1.00  0.300          H  
ATOM  11924 1HZ  LYS A 775      -9.691  -8.340  55.163  1.00  0.300          H  
ATOM  11925 2HZ  LYS A 775      -8.189  -8.933  55.473  1.00  0.300          H  
ATOM  11926 3HZ  LYS A 775      -8.930  -9.276  54.035  1.00  0.300          H  
ATOM  11927  N   VAL A 776      -7.142 -16.792  55.390  1.00  0.180          N  
ATOM  11928  CA  VAL A 776      -6.094 -17.773  55.630  1.00  0.200          C  
ATOM  11929  C   VAL A 776      -5.156 -17.767  54.425  1.00  0.220          C  
ATOM  11930  O   VAL A 776      -3.932 -17.764  54.589  1.00  0.220          O  
ATOM  11931  CB  VAL A 776      -6.663 -19.203  55.834  1.00  0.270          C  
ATOM  11932  CG1 VAL A 776      -5.523 -20.216  55.851  1.00  0.270          C  
ATOM  11933  CG2 VAL A 776      -7.444 -19.313  57.157  1.00  0.270          C  
ATOM  11934  H   VAL A 776      -8.133 -17.061  55.389  1.00  0.220          H  
ATOM  11935  HA  VAL A 776      -5.534 -17.483  56.519  1.00  0.240          H  
ATOM  11936  HB  VAL A 776      -7.325 -19.438  55.001  1.00  0.330          H  
ATOM  11937 1HG1 VAL A 776      -5.946 -21.189  55.976  1.00  0.330          H  
ATOM  11938 2HG1 VAL A 776      -4.981 -20.179  54.922  1.00  0.330          H  
ATOM  11939 3HG1 VAL A 776      -4.850 -20.011  56.658  1.00  0.330          H  
ATOM  11940 1HG2 VAL A 776      -7.842 -20.327  57.269  1.00  0.330          H  
ATOM  11941 2HG2 VAL A 776      -6.787 -19.100  57.980  1.00  0.330          H  
ATOM  11942 3HG2 VAL A 776      -8.263 -18.605  57.162  1.00  0.330          H  
ATOM  11943  N   GLN A 777      -5.732 -17.752  53.213  1.00  0.230          N  
ATOM  11944  CA  GLN A 777      -4.937 -17.745  51.997  1.00  0.240          C  
ATOM  11945  C   GLN A 777      -4.075 -16.488  51.893  1.00  0.240          C  
ATOM  11946  O   GLN A 777      -2.895 -16.592  51.561  1.00  0.260          O  
ATOM  11947  CB  GLN A 777      -5.848 -17.846  50.772  1.00  0.330          C  
ATOM  11948  CG  GLN A 777      -6.521 -19.188  50.626  1.00  0.330          C  
ATOM  11949  CD  GLN A 777      -7.538 -19.225  49.527  1.00  0.330          C  
ATOM  11950  OE1 GLN A 777      -7.836 -18.173  48.951  1.00  0.330          O  
ATOM  11951  NE2 GLN A 777      -8.085 -20.410  49.225  1.00  0.330          N  
ATOM  11952  H   GLN A 777      -6.755 -17.771  53.148  1.00  0.280          H  
ATOM  11953  HA  GLN A 777      -4.280 -18.612  52.015  1.00  0.290          H  
ATOM  11954 1HB  GLN A 777      -6.618 -17.087  50.835  1.00  0.400          H  
ATOM  11955 2HB  GLN A 777      -5.269 -17.654  49.872  1.00  0.400          H  
ATOM  11956 1HG  GLN A 777      -5.758 -19.924  50.408  1.00  0.400          H  
ATOM  11957 2HG  GLN A 777      -7.013 -19.425  51.548  1.00  0.400          H  
ATOM  11958 1HE2 GLN A 777      -8.769 -20.475  48.501  1.00  0.400          H  
ATOM  11959 2HE2 GLN A 777      -7.828 -21.256  49.743  1.00  0.400          H  
ATOM  11960  N   GLU A 778      -4.610 -15.310  52.252  1.00  0.240          N  
ATOM  11961  CA  GLU A 778      -3.796 -14.100  52.176  1.00  0.240          C  
ATOM  11962  C   GLU A 778      -2.583 -14.201  53.078  1.00  0.220          C  
ATOM  11963  O   GLU A 778      -1.487 -13.820  52.681  1.00  0.230          O  
ATOM  11964  CB  GLU A 778      -4.582 -12.858  52.594  1.00  0.340          C  
ATOM  11965  CG  GLU A 778      -5.642 -12.397  51.634  1.00  0.340          C  
ATOM  11966  CD  GLU A 778      -6.407 -11.240  52.178  1.00  0.340          C  
ATOM  11967  OE1 GLU A 778      -6.104 -10.813  53.274  1.00  0.340          O  
ATOM  11968  OE2 GLU A 778      -7.312 -10.798  51.528  1.00  0.340          O  
ATOM  11969  H   GLU A 778      -5.602 -15.253  52.499  1.00  0.290          H  
ATOM  11970  HA  GLU A 778      -3.458 -13.975  51.151  1.00  0.290          H  
ATOM  11971 1HB  GLU A 778      -5.072 -13.057  53.549  1.00  0.400          H  
ATOM  11972 2HB  GLU A 778      -3.890 -12.032  52.752  1.00  0.400          H  
ATOM  11973 1HG  GLU A 778      -5.165 -12.099  50.702  1.00  0.400          H  
ATOM  11974 2HG  GLU A 778      -6.317 -13.210  51.415  1.00  0.400          H  
ATOM  11975  N   LEU A 779      -2.755 -14.735  54.285  1.00  0.220          N  
ATOM  11976  CA  LEU A 779      -1.611 -14.881  55.172  1.00  0.200          C  
ATOM  11977  C   LEU A 779      -0.601 -15.880  54.606  1.00  0.230          C  
ATOM  11978  O   LEU A 779       0.610 -15.614  54.599  1.00  0.250          O  
ATOM  11979  CB  LEU A 779      -2.116 -15.293  56.548  1.00  0.290          C  
ATOM  11980  CG  LEU A 779      -2.878 -14.202  57.338  1.00  0.290          C  
ATOM  11981  CD1 LEU A 779      -3.585 -14.844  58.495  1.00  0.290          C  
ATOM  11982  CD2 LEU A 779      -1.889 -13.144  57.862  1.00  0.290          C  
ATOM  11983  H   LEU A 779      -3.702 -14.990  54.591  1.00  0.260          H  
ATOM  11984  HA  LEU A 779      -1.113 -13.921  55.241  1.00  0.240          H  
ATOM  11985 1HB  LEU A 779      -2.808 -16.114  56.402  1.00  0.350          H  
ATOM  11986 2HB  LEU A 779      -1.276 -15.640  57.144  1.00  0.350          H  
ATOM  11987  HG  LEU A 779      -3.625 -13.734  56.692  1.00  0.350          H  
ATOM  11988 1HD1 LEU A 779      -4.143 -14.094  59.055  1.00  0.350          H  
ATOM  11989 2HD1 LEU A 779      -4.261 -15.573  58.081  1.00  0.350          H  
ATOM  11990 3HD1 LEU A 779      -2.893 -15.330  59.155  1.00  0.350          H  
ATOM  11991 1HD2 LEU A 779      -2.438 -12.392  58.428  1.00  0.350          H  
ATOM  11992 2HD2 LEU A 779      -1.156 -13.618  58.514  1.00  0.350          H  
ATOM  11993 3HD2 LEU A 779      -1.374 -12.659  57.042  1.00  0.350          H  
ATOM  11994  N   GLN A 780      -1.092 -16.982  54.035  1.00  0.230          N  
ATOM  11995  CA  GLN A 780      -0.221 -17.992  53.439  1.00  0.270          C  
ATOM  11996  C   GLN A 780       0.561 -17.410  52.262  1.00  0.300          C  
ATOM  11997  O   GLN A 780       1.751 -17.690  52.081  1.00  0.330          O  
ATOM  11998  CB  GLN A 780      -1.048 -19.205  53.010  1.00  0.360          C  
ATOM  11999  CG  GLN A 780      -1.579 -19.991  54.194  1.00  0.360          C  
ATOM  12000  CD  GLN A 780      -2.569 -21.079  53.843  1.00  0.360          C  
ATOM  12001  OE1 GLN A 780      -3.373 -20.972  52.896  1.00  0.360          O  
ATOM  12002  NE2 GLN A 780      -2.517 -22.134  54.623  1.00  0.360          N  
ATOM  12003  H   GLN A 780      -2.103 -17.157  54.075  1.00  0.280          H  
ATOM  12004  HA  GLN A 780       0.492 -18.318  54.192  1.00  0.320          H  
ATOM  12005 1HB  GLN A 780      -1.888 -18.877  52.406  1.00  0.430          H  
ATOM  12006 2HB  GLN A 780      -0.439 -19.869  52.403  1.00  0.430          H  
ATOM  12007 1HG  GLN A 780      -0.731 -20.465  54.701  1.00  0.430          H  
ATOM  12008 2HG  GLN A 780      -2.058 -19.310  54.878  1.00  0.430          H  
ATOM  12009 1HE2 GLN A 780      -3.170 -22.915  54.478  1.00  0.430          H  
ATOM  12010 2HE2 GLN A 780      -1.803 -22.160  55.372  1.00  0.430          H  
ATOM  12011  N   ASN A 781      -0.078 -16.526  51.508  1.00  0.280          N  
ATOM  12012  CA  ASN A 781       0.524 -15.904  50.340  1.00  0.310          C  
ATOM  12013  C   ASN A 781       1.599 -14.878  50.710  1.00  0.320          C  
ATOM  12014  O   ASN A 781       2.327 -14.398  49.839  1.00  0.320          O  
ATOM  12015  CB  ASN A 781      -0.547 -15.243  49.495  1.00  0.420          C  
ATOM  12016  CG  ASN A 781      -1.455 -16.236  48.807  1.00  0.420          C  
ATOM  12017  OD1 ASN A 781      -1.097 -17.397  48.572  1.00  0.420          O  
ATOM  12018  ND2 ASN A 781      -2.640 -15.791  48.474  1.00  0.420          N  
ATOM  12019  H   ASN A 781      -1.070 -16.362  51.702  1.00  0.340          H  
ATOM  12020  HA  ASN A 781       1.007 -16.682  49.750  1.00  0.370          H  
ATOM  12021 1HB  ASN A 781      -1.153 -14.601  50.133  1.00  0.510          H  
ATOM  12022 2HB  ASN A 781      -0.080 -14.610  48.743  1.00  0.510          H  
ATOM  12023 1HD2 ASN A 781      -3.290 -16.398  48.018  1.00  0.510          H  
ATOM  12024 2HD2 ASN A 781      -2.894 -14.846  48.672  1.00  0.510          H  
ATOM  12025  N   LYS A 782       1.704 -14.531  51.999  1.00  0.380          N  
ATOM  12026  CA  LYS A 782       2.687 -13.581  52.481  1.00  0.400          C  
ATOM  12027  C   LYS A 782       3.825 -14.341  53.141  1.00  0.420          C  
ATOM  12028  O   LYS A 782       4.728 -13.744  53.731  1.00  0.460          O  
ATOM  12029  CB  LYS A 782       2.052 -12.579  53.449  1.00  0.550          C  
ATOM  12030  CG  LYS A 782       1.030 -11.653  52.794  1.00  0.550          C  
ATOM  12031  CD  LYS A 782       0.369 -10.712  53.804  1.00  0.550          C  
ATOM  12032  CE  LYS A 782      -0.669  -9.822  53.127  1.00  0.550          C  
ATOM  12033  NZ  LYS A 782      -1.358  -8.916  54.098  1.00  0.550          N  
ATOM  12034  H   LYS A 782       1.122 -14.978  52.711  1.00  0.460          H  
ATOM  12035  HA  LYS A 782       3.094 -13.033  51.633  1.00  0.480          H  
ATOM  12036 1HB  LYS A 782       1.541 -13.127  54.245  1.00  0.660          H  
ATOM  12037 2HB  LYS A 782       2.827 -11.971  53.911  1.00  0.660          H  
ATOM  12038 1HG  LYS A 782       1.540 -11.054  52.040  1.00  0.660          H  
ATOM  12039 2HG  LYS A 782       0.277 -12.241  52.293  1.00  0.660          H  
ATOM  12040 1HD  LYS A 782      -0.126 -11.309  54.574  1.00  0.660          H  
ATOM  12041 2HD  LYS A 782       1.126 -10.089  54.277  1.00  0.660          H  
ATOM  12042 1HE  LYS A 782      -0.177  -9.218  52.367  1.00  0.660          H  
ATOM  12043 2HE  LYS A 782      -1.418 -10.457  52.645  1.00  0.660          H  
ATOM  12044 1HZ  LYS A 782      -2.038  -8.350  53.607  1.00  0.660          H  
ATOM  12045 2HZ  LYS A 782      -1.831  -9.471  54.799  1.00  0.660          H  
ATOM  12046 3HZ  LYS A 782      -0.680  -8.315  54.545  1.00  0.660          H  
ATOM  12047  N   GLY A 783       3.781 -15.676  53.035  1.00  0.400          N  
ATOM  12048  CA  GLY A 783       4.793 -16.534  53.614  1.00  0.430          C  
ATOM  12049  C   GLY A 783       4.568 -16.897  55.079  1.00  0.410          C  
ATOM  12050  O   GLY A 783       5.508 -17.334  55.748  1.00  0.420          O  
ATOM  12051  H   GLY A 783       3.013 -16.134  52.538  1.00  0.480          H  
ATOM  12052 1HA  GLY A 783       4.836 -17.452  53.028  1.00  0.520          H  
ATOM  12053 2HA  GLY A 783       5.764 -16.054  53.509  1.00  0.520          H  
ATOM  12054  N   LYS A 784       3.354 -16.716  55.612  1.00  0.380          N  
ATOM  12055  CA  LYS A 784       3.144 -17.047  57.008  1.00  0.350          C  
ATOM  12056  C   LYS A 784       2.433 -18.382  57.117  1.00  0.310          C  
ATOM  12057  O   LYS A 784       1.501 -18.657  56.367  1.00  0.300          O  
ATOM  12058  CB  LYS A 784       2.298 -15.962  57.679  1.00  0.500          C  
ATOM  12059  CG  LYS A 784       2.845 -14.529  57.528  1.00  0.500          C  
ATOM  12060  CD  LYS A 784       4.215 -14.339  58.184  1.00  0.500          C  
ATOM  12061  CE  LYS A 784       4.671 -12.885  58.080  1.00  0.500          C  
ATOM  12062  NZ  LYS A 784       6.044 -12.686  58.635  1.00  0.500          N  
ATOM  12063  H   LYS A 784       2.549 -16.375  55.078  1.00  0.460          H  
ATOM  12064  HA  LYS A 784       4.104 -17.138  57.513  1.00  0.420          H  
ATOM  12065 1HB  LYS A 784       1.291 -15.980  57.260  1.00  0.600          H  
ATOM  12066 2HB  LYS A 784       2.208 -16.177  58.738  1.00  0.600          H  
ATOM  12067 1HG  LYS A 784       2.929 -14.293  56.462  1.00  0.600          H  
ATOM  12068 2HG  LYS A 784       2.137 -13.832  57.974  1.00  0.600          H  
ATOM  12069 1HD  LYS A 784       4.165 -14.625  59.233  1.00  0.600          H  
ATOM  12070 2HD  LYS A 784       4.954 -14.963  57.683  1.00  0.600          H  
ATOM  12071 1HE  LYS A 784       4.667 -12.588  57.030  1.00  0.600          H  
ATOM  12072 2HE  LYS A 784       3.974 -12.253  58.629  1.00  0.600          H  
ATOM  12073 1HZ  LYS A 784       6.307 -11.714  58.544  1.00  0.600          H  
ATOM  12074 2HZ  LYS A 784       6.061 -12.949  59.611  1.00  0.600          H  
ATOM  12075 3HZ  LYS A 784       6.697 -13.261  58.117  1.00  0.600          H  
ATOM  12076  N   LYS A 785       2.842 -19.193  58.083  1.00  0.290          N  
ATOM  12077  CA  LYS A 785       2.141 -20.437  58.347  1.00  0.270          C  
ATOM  12078  C   LYS A 785       1.029 -20.097  59.315  1.00  0.220          C  
ATOM  12079  O   LYS A 785       1.253 -19.428  60.346  1.00  0.200          O  
ATOM  12080  CB  LYS A 785       3.088 -21.527  58.842  1.00  0.390          C  
ATOM  12081  CG  LYS A 785       4.200 -21.899  57.842  1.00  0.390          C  
ATOM  12082  CD  LYS A 785       3.614 -22.544  56.573  1.00  0.390          C  
ATOM  12083  CE  LYS A 785       4.675 -23.011  55.605  1.00  0.390          C  
ATOM  12084  NZ  LYS A 785       4.057 -23.635  54.392  1.00  0.390          N  
ATOM  12085  H   LYS A 785       3.630 -18.929  58.655  1.00  0.350          H  
ATOM  12086  HA  LYS A 785       1.655 -20.785  57.436  1.00  0.320          H  
ATOM  12087 1HB  LYS A 785       3.560 -21.205  59.748  1.00  0.460          H  
ATOM  12088 2HB  LYS A 785       2.524 -22.431  59.057  1.00  0.460          H  
ATOM  12089 1HG  LYS A 785       4.757 -21.003  57.566  1.00  0.460          H  
ATOM  12090 2HG  LYS A 785       4.883 -22.600  58.313  1.00  0.460          H  
ATOM  12091 1HD  LYS A 785       2.986 -23.388  56.847  1.00  0.460          H  
ATOM  12092 2HD  LYS A 785       2.999 -21.825  56.037  1.00  0.460          H  
ATOM  12093 1HE  LYS A 785       5.272 -22.155  55.296  1.00  0.460          H  
ATOM  12094 2HE  LYS A 785       5.324 -23.739  56.091  1.00  0.460          H  
ATOM  12095 1HZ  LYS A 785       4.779 -23.930  53.755  1.00  0.460          H  
ATOM  12096 2HZ  LYS A 785       3.505 -24.443  54.669  1.00  0.460          H  
ATOM  12097 3HZ  LYS A 785       3.455 -22.962  53.936  1.00  0.460          H  
ATOM  12098  N   VAL A 786      -0.172 -20.536  58.942  1.00  0.220          N  
ATOM  12099  CA  VAL A 786      -1.386 -20.186  59.651  1.00  0.210          C  
ATOM  12100  C   VAL A 786      -2.019 -21.301  60.438  1.00  0.210          C  
ATOM  12101  O   VAL A 786      -2.343 -22.376  59.904  1.00  0.190          O  
ATOM  12102  CB  VAL A 786      -2.468 -19.721  58.633  1.00  0.300          C  
ATOM  12103  CG1 VAL A 786      -3.785 -19.340  59.374  1.00  0.300          C  
ATOM  12104  CG2 VAL A 786      -1.961 -18.562  57.794  1.00  0.300          C  
ATOM  12105  H   VAL A 786      -0.222 -21.125  58.096  1.00  0.260          H  
ATOM  12106  HA  VAL A 786      -1.153 -19.379  60.341  1.00  0.250          H  
ATOM  12107  HB  VAL A 786      -2.695 -20.553  57.963  1.00  0.360          H  
ATOM  12108 1HG1 VAL A 786      -4.520 -19.033  58.653  1.00  0.360          H  
ATOM  12109 2HG1 VAL A 786      -4.187 -20.175  59.937  1.00  0.360          H  
ATOM  12110 3HG1 VAL A 786      -3.586 -18.512  60.055  1.00  0.360          H  
ATOM  12111 1HG2 VAL A 786      -2.733 -18.288  57.075  1.00  0.360          H  
ATOM  12112 2HG2 VAL A 786      -1.742 -17.728  58.421  1.00  0.360          H  
ATOM  12113 3HG2 VAL A 786      -1.056 -18.852  57.254  1.00  0.360          H  
ATOM  12114  N   ALA A 787      -2.261 -21.026  61.709  1.00  0.220          N  
ATOM  12115  CA  ALA A 787      -3.028 -21.965  62.488  1.00  0.230          C  
ATOM  12116  C   ALA A 787      -4.404 -21.348  62.625  1.00  0.240          C  
ATOM  12117  O   ALA A 787      -4.521 -20.133  62.811  1.00  0.270          O  
ATOM  12118  CB  ALA A 787      -2.428 -22.245  63.839  1.00  0.320          C  
ATOM  12119  H   ALA A 787      -1.934 -20.140  62.116  1.00  0.260          H  
ATOM  12120  HA  ALA A 787      -3.110 -22.895  61.941  1.00  0.280          H  
ATOM  12121 1HB  ALA A 787      -3.067 -22.946  64.379  1.00  0.380          H  
ATOM  12122 2HB  ALA A 787      -1.448 -22.670  63.717  1.00  0.380          H  
ATOM  12123 3HB  ALA A 787      -2.365 -21.338  64.361  1.00  0.380          H  
ATOM  12124  N   MET A 788      -5.427 -22.164  62.518  1.00  0.270          N  
ATOM  12125  CA  MET A 788      -6.797 -21.692  62.688  1.00  0.320          C  
ATOM  12126  C   MET A 788      -7.443 -22.418  63.828  1.00  0.270          C  
ATOM  12127  O   MET A 788      -7.440 -23.641  63.836  1.00  0.290          O  
ATOM  12128  CB  MET A 788      -7.589 -21.881  61.393  1.00  0.430          C  
ATOM  12129  CG  MET A 788      -9.102 -21.587  61.490  1.00  0.430          C  
ATOM  12130  SD  MET A 788      -9.530 -19.886  61.929  1.00  0.430          S  
ATOM  12131  CE  MET A 788      -9.110 -18.940  60.505  1.00  0.430          C  
ATOM  12132  H   MET A 788      -5.226 -23.155  62.341  1.00  0.320          H  
ATOM  12133  HA  MET A 788      -6.782 -20.633  62.943  1.00  0.380          H  
ATOM  12134 1HB  MET A 788      -7.166 -21.246  60.619  1.00  0.510          H  
ATOM  12135 2HB  MET A 788      -7.478 -22.910  61.055  1.00  0.510          H  
ATOM  12136 1HG  MET A 788      -9.550 -21.816  60.538  1.00  0.510          H  
ATOM  12137 2HG  MET A 788      -9.558 -22.249  62.228  1.00  0.510          H  
ATOM  12138 1HE  MET A 788      -9.363 -17.908  60.684  1.00  0.510          H  
ATOM  12139 2HE  MET A 788      -8.054 -19.036  60.296  1.00  0.510          H  
ATOM  12140 3HE  MET A 788      -9.649 -19.273  59.678  1.00  0.510          H  
ATOM  12141  N   VAL A 789      -8.026 -21.687  64.769  1.00  0.240          N  
ATOM  12142  CA  VAL A 789      -8.663 -22.327  65.900  1.00  0.210          C  
ATOM  12143  C   VAL A 789     -10.167 -22.054  65.818  1.00  0.180          C  
ATOM  12144  O   VAL A 789     -10.599 -20.893  65.833  1.00  0.180          O  
ATOM  12145  CB  VAL A 789      -8.083 -21.776  67.217  1.00  0.310          C  
ATOM  12146  CG1 VAL A 789      -8.722 -22.509  68.418  1.00  0.310          C  
ATOM  12147  CG2 VAL A 789      -6.532 -21.858  67.207  1.00  0.310          C  
ATOM  12148  H   VAL A 789      -7.991 -20.668  64.713  1.00  0.290          H  
ATOM  12149  HA  VAL A 789      -8.493 -23.386  65.850  1.00  0.250          H  
ATOM  12150  HB  VAL A 789      -8.366 -20.741  67.292  1.00  0.370          H  
ATOM  12151 1HG1 VAL A 789      -8.345 -22.092  69.349  1.00  0.370          H  
ATOM  12152 2HG1 VAL A 789      -9.802 -22.401  68.386  1.00  0.370          H  
ATOM  12153 3HG1 VAL A 789      -8.472 -23.568  68.369  1.00  0.370          H  
ATOM  12154 1HG2 VAL A 789      -6.141 -21.430  68.119  1.00  0.370          H  
ATOM  12155 2HG2 VAL A 789      -6.204 -22.869  67.132  1.00  0.370          H  
ATOM  12156 3HG2 VAL A 789      -6.147 -21.293  66.360  1.00  0.370          H  
ATOM  12157  N   GLY A 790     -10.972 -23.116  65.748  1.00  0.180          N  
ATOM  12158  CA  GLY A 790     -12.408 -22.908  65.581  1.00  0.180          C  
ATOM  12159  C   GLY A 790     -13.336 -23.912  66.258  1.00  0.160          C  
ATOM  12160  O   GLY A 790     -12.920 -24.795  67.020  1.00  0.160          O  
ATOM  12161  H   GLY A 790     -10.553 -24.048  65.787  1.00  0.220          H  
ATOM  12162 1HA  GLY A 790     -12.659 -21.918  65.949  1.00  0.220          H  
ATOM  12163 2HA  GLY A 790     -12.629 -22.892  64.516  1.00  0.220          H  
ATOM  12164  N   ASP A 791     -14.631 -23.712  66.002  1.00  0.190          N  
ATOM  12165  CA  ASP A 791     -15.694 -24.446  66.666  1.00  0.270          C  
ATOM  12166  C   ASP A 791     -16.829 -24.941  65.757  1.00  0.230          C  
ATOM  12167  O   ASP A 791     -17.408 -26.012  65.982  1.00  0.300          O  
ATOM  12168  CB  ASP A 791     -16.249 -23.492  67.745  1.00  0.350          C  
ATOM  12169  CG  ASP A 791     -17.220 -24.072  68.707  1.00  0.350          C  
ATOM  12170  OD1 ASP A 791     -16.894 -25.053  69.282  1.00  0.350          O  
ATOM  12171  OD2 ASP A 791     -18.295 -23.542  68.860  1.00  0.350          O  
ATOM  12172  H   ASP A 791     -14.901 -22.987  65.324  1.00  0.230          H  
ATOM  12173  HA  ASP A 791     -15.249 -25.313  67.152  1.00  0.320          H  
ATOM  12174 1HB  ASP A 791     -15.410 -23.096  68.326  1.00  0.420          H  
ATOM  12175 2HB  ASP A 791     -16.723 -22.634  67.260  1.00  0.420          H  
ATOM  12176  N   GLY A 792     -17.233 -24.122  64.784  1.00  0.210          N  
ATOM  12177  CA  GLY A 792     -18.454 -24.438  64.041  1.00  0.170          C  
ATOM  12178  C   GLY A 792     -18.263 -24.901  62.608  1.00  0.170          C  
ATOM  12179  O   GLY A 792     -17.154 -24.986  62.090  1.00  0.170          O  
ATOM  12180  H   GLY A 792     -16.706 -23.268  64.566  1.00  0.250          H  
ATOM  12181 1HA  GLY A 792     -19.025 -25.184  64.586  1.00  0.200          H  
ATOM  12182 2HA  GLY A 792     -19.077 -23.543  64.028  1.00  0.200          H  
ATOM  12183  N   VAL A 793     -19.380 -25.096  61.918  1.00  0.160          N  
ATOM  12184  CA  VAL A 793     -19.359 -25.521  60.521  1.00  0.170          C  
ATOM  12185  C   VAL A 793     -18.677 -24.478  59.663  1.00  0.160          C  
ATOM  12186  O   VAL A 793     -17.899 -24.792  58.765  1.00  0.170          O  
ATOM  12187  CB  VAL A 793     -20.776 -25.812  59.999  1.00  0.230          C  
ATOM  12188  CG1 VAL A 793     -20.771 -26.036  58.496  1.00  0.230          C  
ATOM  12189  CG2 VAL A 793     -21.260 -27.038  60.699  1.00  0.230          C  
ATOM  12190  H   VAL A 793     -20.263 -24.979  62.398  1.00  0.190          H  
ATOM  12191  HA  VAL A 793     -18.783 -26.444  60.453  1.00  0.200          H  
ATOM  12192  HB  VAL A 793     -21.430 -24.973  60.199  1.00  0.280          H  
ATOM  12193 1HG1 VAL A 793     -21.781 -26.261  58.156  1.00  0.280          H  
ATOM  12194 2HG1 VAL A 793     -20.419 -25.146  57.973  1.00  0.280          H  
ATOM  12195 3HG1 VAL A 793     -20.124 -26.857  58.280  1.00  0.280          H  
ATOM  12196 1HG2 VAL A 793     -22.229 -27.305  60.380  1.00  0.280          H  
ATOM  12197 2HG2 VAL A 793     -20.590 -27.857  60.494  1.00  0.280          H  
ATOM  12198 3HG2 VAL A 793     -21.282 -26.835  61.744  1.00  0.280          H  
ATOM  12199  N   ASN A 794     -18.959 -23.220  59.949  1.00  0.150          N  
ATOM  12200  CA  ASN A 794     -18.418 -22.096  59.218  1.00  0.150          C  
ATOM  12201  C   ASN A 794     -16.904 -21.914  59.404  1.00  0.160          C  
ATOM  12202  O   ASN A 794     -16.292 -21.091  58.725  1.00  0.160          O  
ATOM  12203  CB  ASN A 794     -19.201 -20.863  59.615  1.00  0.210          C  
ATOM  12204  CG  ASN A 794     -19.164 -20.630  61.062  1.00  0.210          C  
ATOM  12205  OD1 ASN A 794     -19.389 -21.583  61.839  1.00  0.210          O  
ATOM  12206  ND2 ASN A 794     -18.899 -19.414  61.458  1.00  0.210          N  
ATOM  12207  H   ASN A 794     -19.588 -23.026  60.721  1.00  0.180          H  
ATOM  12208  HA  ASN A 794     -18.590 -22.275  58.155  1.00  0.180          H  
ATOM  12209 1HB  ASN A 794     -18.782 -19.985  59.133  1.00  0.250          H  
ATOM  12210 2HB  ASN A 794     -20.238 -20.961  59.291  1.00  0.250          H  
ATOM  12211 1HD2 ASN A 794     -18.867 -19.200  62.432  1.00  0.250          H  
ATOM  12212 2HD2 ASN A 794     -18.737 -18.691  60.781  1.00  0.250          H  
ATOM  12213  N   ASP A 795     -16.296 -22.693  60.306  1.00  0.160          N  
ATOM  12214  CA  ASP A 795     -14.866 -22.671  60.542  1.00  0.170          C  
ATOM  12215  C   ASP A 795     -14.205 -23.812  59.772  1.00  0.180          C  
ATOM  12216  O   ASP A 795     -12.982 -23.862  59.649  1.00  0.230          O  
ATOM  12217  CB  ASP A 795     -14.545 -22.819  62.043  1.00  0.230          C  
ATOM  12218  CG  ASP A 795     -15.049 -21.640  62.928  1.00  0.230          C  
ATOM  12219  OD1 ASP A 795     -14.871 -20.489  62.533  1.00  0.230          O  
ATOM  12220  OD2 ASP A 795     -15.608 -21.906  64.009  1.00  0.230          O  
ATOM  12221  H   ASP A 795     -16.839 -23.367  60.846  1.00  0.190          H  
ATOM  12222  HA  ASP A 795     -14.461 -21.728  60.180  1.00  0.200          H  
ATOM  12223 1HB  ASP A 795     -14.989 -23.751  62.410  1.00  0.280          H  
ATOM  12224 2HB  ASP A 795     -13.466 -22.913  62.163  1.00  0.280          H  
ATOM  12225  N   SER A 796     -15.001 -24.758  59.273  1.00  0.160          N  
ATOM  12226  CA  SER A 796     -14.457 -25.950  58.660  1.00  0.140          C  
ATOM  12227  C   SER A 796     -13.549 -25.715  57.452  1.00  0.160          C  
ATOM  12228  O   SER A 796     -12.455 -26.286  57.430  1.00  0.190          O  
ATOM  12229  CB  SER A 796     -15.577 -26.894  58.300  1.00  0.200          C  
ATOM  12230  OG  SER A 796     -15.079 -28.049  57.695  1.00  0.200          O  
ATOM  12231  H   SER A 796     -16.019 -24.667  59.301  1.00  0.190          H  
ATOM  12232  HA  SER A 796     -13.861 -26.455  59.414  1.00  0.170          H  
ATOM  12233 1HB  SER A 796     -16.097 -27.139  59.210  1.00  0.240          H  
ATOM  12234 2HB  SER A 796     -16.294 -26.430  57.653  1.00  0.240          H  
ATOM  12235  HG  SER A 796     -15.842 -28.603  57.521  1.00  0.240          H  
ATOM  12236  N   PRO A 797     -13.918 -24.919  56.408  1.00  0.170          N  
ATOM  12237  CA  PRO A 797     -13.045 -24.723  55.273  1.00  0.210          C  
ATOM  12238  C   PRO A 797     -11.806 -23.937  55.666  1.00  0.160          C  
ATOM  12239  O   PRO A 797     -10.778 -24.034  55.003  1.00  0.240          O  
ATOM  12240  CB  PRO A 797     -13.948 -23.997  54.281  1.00  0.320          C  
ATOM  12241  CG  PRO A 797     -14.992 -23.279  55.122  1.00  0.320          C  
ATOM  12242  CD  PRO A 797     -15.221 -24.178  56.322  1.00  0.320          C  
ATOM  12243  HA  PRO A 797     -12.739 -25.691  54.871  1.00  0.250          H  
ATOM  12244 1HB  PRO A 797     -13.367 -23.370  53.663  1.00  0.380          H  
ATOM  12245 2HB  PRO A 797     -14.406 -24.731  53.614  1.00  0.380          H  
ATOM  12246 1HG  PRO A 797     -14.638 -22.266  55.399  1.00  0.380          H  
ATOM  12247 2HG  PRO A 797     -15.910 -23.130  54.533  1.00  0.380          H  
ATOM  12248 1HD  PRO A 797     -15.406 -23.516  57.161  1.00  0.380          H  
ATOM  12249 2HD  PRO A 797     -16.058 -24.853  56.130  1.00  0.380          H  
ATOM  12250  N   ALA A 798     -11.899 -23.151  56.739  1.00  0.170          N  
ATOM  12251  CA  ALA A 798     -10.768 -22.410  57.245  1.00  0.170          C  
ATOM  12252  C   ALA A 798      -9.762 -23.360  57.874  1.00  0.180          C  
ATOM  12253  O   ALA A 798      -8.555 -23.241  57.651  1.00  0.190          O  
ATOM  12254  CB  ALA A 798     -11.232 -21.388  58.207  1.00  0.240          C  
ATOM  12255  H   ALA A 798     -12.776 -23.038  57.233  1.00  0.200          H  
ATOM  12256  HA  ALA A 798     -10.287 -21.906  56.407  1.00  0.200          H  
ATOM  12257 1HB  ALA A 798     -10.383 -20.849  58.522  1.00  0.290          H  
ATOM  12258 2HB  ALA A 798     -11.933 -20.744  57.691  1.00  0.290          H  
ATOM  12259 3HB  ALA A 798     -11.716 -21.850  59.058  1.00  0.290          H  
ATOM  12260  N   LEU A 799     -10.278 -24.296  58.685  1.00  0.190          N  
ATOM  12261  CA  LEU A 799      -9.452 -25.293  59.348  1.00  0.210          C  
ATOM  12262  C   LEU A 799      -8.772 -26.141  58.291  1.00  0.210          C  
ATOM  12263  O   LEU A 799      -7.616 -26.535  58.452  1.00  0.240          O  
ATOM  12264  CB  LEU A 799     -10.327 -26.196  60.245  1.00  0.290          C  
ATOM  12265  CG  LEU A 799     -10.943 -25.549  61.527  1.00  0.290          C  
ATOM  12266  CD1 LEU A 799     -11.982 -26.492  62.117  1.00  0.290          C  
ATOM  12267  CD2 LEU A 799      -9.885 -25.311  62.536  1.00  0.290          C  
ATOM  12268  H   LEU A 799     -11.285 -24.283  58.868  1.00  0.230          H  
ATOM  12269  HA  LEU A 799      -8.688 -24.790  59.932  1.00  0.250          H  
ATOM  12270 1HB  LEU A 799     -11.155 -26.566  59.643  1.00  0.340          H  
ATOM  12271 2HB  LEU A 799      -9.735 -27.053  60.554  1.00  0.340          H  
ATOM  12272  HG  LEU A 799     -11.407 -24.610  61.279  1.00  0.340          H  
ATOM  12273 1HD1 LEU A 799     -12.412 -26.050  63.014  1.00  0.340          H  
ATOM  12274 2HD1 LEU A 799     -12.767 -26.664  61.399  1.00  0.340          H  
ATOM  12275 3HD1 LEU A 799     -11.523 -27.434  62.369  1.00  0.340          H  
ATOM  12276 1HD2 LEU A 799     -10.325 -24.866  63.427  1.00  0.340          H  
ATOM  12277 2HD2 LEU A 799      -9.440 -26.259  62.792  1.00  0.340          H  
ATOM  12278 3HD2 LEU A 799      -9.130 -24.647  62.148  1.00  0.340          H  
ATOM  12279  N   ALA A 800      -9.518 -26.452  57.219  1.00  0.200          N  
ATOM  12280  CA  ALA A 800      -9.000 -27.221  56.097  1.00  0.200          C  
ATOM  12281  C   ALA A 800      -7.923 -26.443  55.314  1.00  0.200          C  
ATOM  12282  O   ALA A 800      -6.911 -27.021  54.938  1.00  0.200          O  
ATOM  12283  CB  ALA A 800     -10.140 -27.622  55.170  1.00  0.280          C  
ATOM  12284  H   ALA A 800     -10.494 -26.146  57.211  1.00  0.240          H  
ATOM  12285  HA  ALA A 800      -8.538 -28.121  56.497  1.00  0.240          H  
ATOM  12286 1HB  ALA A 800      -9.749 -28.224  54.355  1.00  0.340          H  
ATOM  12287 2HB  ALA A 800     -10.878 -28.193  55.731  1.00  0.340          H  
ATOM  12288 3HB  ALA A 800     -10.603 -26.729  54.771  1.00  0.340          H  
ATOM  12289  N   GLN A 801      -8.141 -25.139  55.070  1.00  0.200          N  
ATOM  12290  CA  GLN A 801      -7.193 -24.275  54.345  1.00  0.200          C  
ATOM  12291  C   GLN A 801      -5.886 -24.001  55.092  1.00  0.210          C  
ATOM  12292  O   GLN A 801      -4.824 -23.878  54.467  1.00  0.220          O  
ATOM  12293  CB  GLN A 801      -7.856 -22.934  54.008  1.00  0.280          C  
ATOM  12294  CG  GLN A 801      -7.002 -21.964  53.162  1.00  0.280          C  
ATOM  12295  CD  GLN A 801      -6.681 -22.435  51.773  1.00  0.280          C  
ATOM  12296  OE1 GLN A 801      -7.572 -22.745  50.970  1.00  0.280          O  
ATOM  12297  NE2 GLN A 801      -5.391 -22.477  51.456  1.00  0.280          N  
ATOM  12298  H   GLN A 801      -9.036 -24.729  55.342  1.00  0.240          H  
ATOM  12299  HA  GLN A 801      -6.931 -24.776  53.414  1.00  0.240          H  
ATOM  12300 1HB  GLN A 801      -8.786 -23.120  53.471  1.00  0.340          H  
ATOM  12301 2HB  GLN A 801      -8.121 -22.424  54.936  1.00  0.340          H  
ATOM  12302 1HG  GLN A 801      -7.530 -21.020  53.100  1.00  0.340          H  
ATOM  12303 2HG  GLN A 801      -6.056 -21.810  53.643  1.00  0.340          H  
ATOM  12304 1HE2 GLN A 801      -5.098 -22.775  50.547  1.00  0.340          H  
ATOM  12305 2HE2 GLN A 801      -4.679 -22.171  52.135  1.00  0.340          H  
ATOM  12306  N   ALA A 802      -5.994 -23.879  56.413  1.00  0.200          N  
ATOM  12307  CA  ALA A 802      -4.917 -23.567  57.344  1.00  0.210          C  
ATOM  12308  C   ALA A 802      -3.820 -24.618  57.296  1.00  0.230          C  
ATOM  12309  O   ALA A 802      -4.026 -25.747  56.848  1.00  0.240          O  
ATOM  12310  CB  ALA A 802      -5.487 -23.439  58.745  1.00  0.290          C  
ATOM  12311  H   ALA A 802      -6.934 -23.955  56.812  1.00  0.240          H  
ATOM  12312  HA  ALA A 802      -4.472 -22.619  57.056  1.00  0.250          H  
ATOM  12313 1HB  ALA A 802      -4.701 -23.179  59.450  1.00  0.350          H  
ATOM  12314 2HB  ALA A 802      -6.246 -22.662  58.748  1.00  0.350          H  
ATOM  12315 3HB  ALA A 802      -5.938 -24.390  59.038  1.00  0.350          H  
ATOM  12316  N   ASP A 803      -2.630 -24.245  57.781  1.00  0.240          N  
ATOM  12317  CA  ASP A 803      -1.489 -25.154  57.800  1.00  0.250          C  
ATOM  12318  C   ASP A 803      -1.703 -26.090  58.971  1.00  0.250          C  
ATOM  12319  O   ASP A 803      -1.337 -27.267  58.931  1.00  0.270          O  
ATOM  12320  CB  ASP A 803      -0.197 -24.351  57.938  1.00  0.350          C  
ATOM  12321  CG  ASP A 803       0.068 -23.528  56.683  1.00  0.350          C  
ATOM  12322  OD1 ASP A 803       0.494 -24.076  55.690  1.00  0.350          O  
ATOM  12323  OD2 ASP A 803      -0.196 -22.333  56.712  1.00  0.350          O  
ATOM  12324  H   ASP A 803      -2.507 -23.311  58.173  1.00  0.290          H  
ATOM  12325  HA  ASP A 803      -1.467 -25.732  56.876  1.00  0.300          H  
ATOM  12326 1HB  ASP A 803      -0.271 -23.684  58.799  1.00  0.420          H  
ATOM  12327 2HB  ASP A 803       0.633 -25.025  58.118  1.00  0.420          H  
ATOM  12328  N   MET A 804      -2.344 -25.562  60.006  1.00  0.240          N  
ATOM  12329  CA  MET A 804      -2.755 -26.391  61.122  1.00  0.260          C  
ATOM  12330  C   MET A 804      -4.158 -25.995  61.560  1.00  0.240          C  
ATOM  12331  O   MET A 804      -4.365 -24.886  62.068  1.00  0.230          O  
ATOM  12332  CB  MET A 804      -1.783 -26.266  62.298  1.00  0.360          C  
ATOM  12333  CG  MET A 804      -2.187 -27.109  63.518  1.00  0.360          C  
ATOM  12334  SD  MET A 804      -0.984 -27.094  64.852  1.00  0.360          S  
ATOM  12335  CE  MET A 804      -1.085 -25.434  65.524  1.00  0.360          C  
ATOM  12336  H   MET A 804      -2.541 -24.560  59.994  1.00  0.290          H  
ATOM  12337  HA  MET A 804      -2.796 -27.433  60.796  1.00  0.310          H  
ATOM  12338 1HB  MET A 804      -0.788 -26.582  61.979  1.00  0.430          H  
ATOM  12339 2HB  MET A 804      -1.718 -25.224  62.595  1.00  0.430          H  
ATOM  12340 1HG  MET A 804      -3.135 -26.747  63.911  1.00  0.430          H  
ATOM  12341 2HG  MET A 804      -2.336 -28.142  63.204  1.00  0.430          H  
ATOM  12342 1HE  MET A 804      -0.378 -25.330  66.351  1.00  0.430          H  
ATOM  12343 2HE  MET A 804      -0.840 -24.722  64.757  1.00  0.430          H  
ATOM  12344 3HE  MET A 804      -2.091 -25.246  65.886  1.00  0.430          H  
ATOM  12345  N   GLY A 805      -5.111 -26.918  61.428  1.00  0.240          N  
ATOM  12346  CA  GLY A 805      -6.459 -26.612  61.889  1.00  0.220          C  
ATOM  12347  C   GLY A 805      -6.592 -27.133  63.311  1.00  0.220          C  
ATOM  12348  O   GLY A 805      -6.250 -28.291  63.570  1.00  0.220          O  
ATOM  12349  H   GLY A 805      -4.902 -27.822  60.968  1.00  0.290          H  
ATOM  12350 1HA  GLY A 805      -6.639 -25.537  61.862  1.00  0.260          H  
ATOM  12351 2HA  GLY A 805      -7.189 -27.086  61.232  1.00  0.260          H  
ATOM  12352  N   VAL A 806      -7.158 -26.331  64.198  1.00  0.210          N  
ATOM  12353  CA  VAL A 806      -7.358 -26.690  65.585  1.00  0.200          C  
ATOM  12354  C   VAL A 806      -8.834 -26.547  65.974  1.00  0.190          C  
ATOM  12355  O   VAL A 806      -9.431 -25.492  65.780  1.00  0.190          O  
ATOM  12356  CB  VAL A 806      -6.515 -25.768  66.490  1.00  0.280          C  
ATOM  12357  CG1 VAL A 806      -6.707 -26.142  67.950  1.00  0.280          C  
ATOM  12358  CG2 VAL A 806      -5.044 -25.805  66.085  1.00  0.280          C  
ATOM  12359  H   VAL A 806      -7.422 -25.395  63.911  1.00  0.250          H  
ATOM  12360  HA  VAL A 806      -7.031 -27.704  65.719  1.00  0.240          H  
ATOM  12361  HB  VAL A 806      -6.867 -24.783  66.368  1.00  0.340          H  
ATOM  12362 1HG1 VAL A 806      -6.132 -25.465  68.569  1.00  0.340          H  
ATOM  12363 2HG1 VAL A 806      -7.757 -26.069  68.230  1.00  0.340          H  
ATOM  12364 3HG1 VAL A 806      -6.360 -27.166  68.107  1.00  0.340          H  
ATOM  12365 1HG2 VAL A 806      -4.481 -25.124  66.718  1.00  0.340          H  
ATOM  12366 2HG2 VAL A 806      -4.653 -26.803  66.193  1.00  0.340          H  
ATOM  12367 3HG2 VAL A 806      -4.944 -25.488  65.046  1.00  0.340          H  
ATOM  12368  N   ALA A 807      -9.418 -27.582  66.548  1.00  0.200          N  
ATOM  12369  CA  ALA A 807     -10.813 -27.484  66.969  1.00  0.190          C  
ATOM  12370  C   ALA A 807     -10.951 -27.619  68.464  1.00  0.200          C  
ATOM  12371  O   ALA A 807     -10.198 -28.343  69.114  1.00  0.210          O  
ATOM  12372  CB  ALA A 807     -11.681 -28.537  66.323  1.00  0.270          C  
ATOM  12373  H   ALA A 807      -8.862 -28.427  66.690  1.00  0.240          H  
ATOM  12374  HA  ALA A 807     -11.190 -26.506  66.685  1.00  0.230          H  
ATOM  12375 1HB  ALA A 807     -12.711 -28.413  66.663  1.00  0.320          H  
ATOM  12376 2HB  ALA A 807     -11.655 -28.435  65.263  1.00  0.320          H  
ATOM  12377 3HB  ALA A 807     -11.316 -29.509  66.616  1.00  0.320          H  
ATOM  12378  N   ILE A 808     -11.966 -26.963  68.984  1.00  0.200          N  
ATOM  12379  CA  ILE A 808     -12.348 -27.080  70.382  1.00  0.210          C  
ATOM  12380  C   ILE A 808     -13.080 -28.422  70.581  1.00  0.230          C  
ATOM  12381  O   ILE A 808     -13.988 -28.747  69.821  1.00  0.320          O  
ATOM  12382  CB  ILE A 808     -13.222 -25.854  70.763  1.00  0.290          C  
ATOM  12383  CG1 ILE A 808     -12.408 -24.500  70.531  1.00  0.290          C  
ATOM  12384  CG2 ILE A 808     -13.756 -25.937  72.187  1.00  0.290          C  
ATOM  12385  CD1 ILE A 808     -11.110 -24.326  71.334  1.00  0.290          C  
ATOM  12386  H   ILE A 808     -12.488 -26.330  68.363  1.00  0.240          H  
ATOM  12387  HA  ILE A 808     -11.455 -27.100  71.000  1.00  0.250          H  
ATOM  12388  HB  ILE A 808     -14.081 -25.813  70.083  1.00  0.350          H  
ATOM  12389 1HG1 ILE A 808     -12.158 -24.427  69.473  1.00  0.350          H  
ATOM  12390 2HG1 ILE A 808     -13.073 -23.674  70.775  1.00  0.350          H  
ATOM  12391 1HG2 ILE A 808     -14.379 -25.062  72.384  1.00  0.350          H  
ATOM  12392 2HG2 ILE A 808     -14.357 -26.825  72.295  1.00  0.350          H  
ATOM  12393 3HG2 ILE A 808     -12.938 -25.965  72.896  1.00  0.350          H  
ATOM  12394 1HD1 ILE A 808     -10.666 -23.366  71.082  1.00  0.350          H  
ATOM  12395 2HD1 ILE A 808     -11.312 -24.353  72.404  1.00  0.350          H  
ATOM  12396 3HD1 ILE A 808     -10.417 -25.114  71.074  1.00  0.350          H  
ATOM  12397  N   GLY A 809     -12.697 -29.198  71.604  1.00  0.210          N  
ATOM  12398  CA  GLY A 809     -13.274 -30.516  71.909  1.00  0.230          C  
ATOM  12399  C   GLY A 809     -14.796 -30.532  72.079  1.00  0.310          C  
ATOM  12400  O   GLY A 809     -15.449 -31.503  71.709  1.00  0.800          O  
ATOM  12401  H   GLY A 809     -11.922 -28.908  72.202  1.00  0.250          H  
ATOM  12402 1HA  GLY A 809     -12.996 -31.214  71.123  1.00  0.280          H  
ATOM  12403 2HA  GLY A 809     -12.812 -30.881  72.827  1.00  0.280          H  
ATOM  12404  N   THR A 810     -15.371 -29.448  72.582  1.00  0.260          N  
ATOM  12405  CA  THR A 810     -16.827 -29.326  72.755  1.00  0.250          C  
ATOM  12406  C   THR A 810     -17.519 -28.705  71.551  1.00  0.230          C  
ATOM  12407  O   THR A 810     -18.703 -28.366  71.625  1.00  0.310          O  
ATOM  12408  CB  THR A 810     -17.222 -28.498  73.991  1.00  0.350          C  
ATOM  12409  OG1 THR A 810     -16.625 -27.196  73.908  1.00  0.350          O  
ATOM  12410  CG2 THR A 810     -16.803 -29.187  75.218  1.00  0.350          C  
ATOM  12411  H   THR A 810     -14.752 -28.726  72.945  1.00  0.310          H  
ATOM  12412  HA  THR A 810     -17.235 -30.328  72.882  1.00  0.300          H  
ATOM  12413  HB  THR A 810     -18.303 -28.377  74.015  1.00  0.420          H  
ATOM  12414  HG1 THR A 810     -17.053 -26.702  73.193  1.00  0.420          H  
ATOM  12415 1HG2 THR A 810     -17.085 -28.598  76.089  1.00  0.420          H  
ATOM  12416 2HG2 THR A 810     -17.282 -30.163  75.265  1.00  0.420          H  
ATOM  12417 3HG2 THR A 810     -15.768 -29.313  75.186  1.00  0.420          H  
ATOM  12418  N   GLY A 811     -16.791 -28.518  70.464  1.00  0.220          N  
ATOM  12419  CA  GLY A 811     -17.345 -27.912  69.275  1.00  0.230          C  
ATOM  12420  C   GLY A 811     -18.112 -28.888  68.394  1.00  0.200          C  
ATOM  12421  O   GLY A 811     -18.519 -29.980  68.809  1.00  0.240          O  
ATOM  12422  H   GLY A 811     -15.810 -28.797  70.443  1.00  0.260          H  
ATOM  12423 1HA  GLY A 811     -18.010 -27.099  69.567  1.00  0.280          H  
ATOM  12424 2HA  GLY A 811     -16.537 -27.457  68.698  1.00  0.280          H  
ATOM  12425  N   THR A 812     -18.337 -28.455  67.169  1.00  0.230          N  
ATOM  12426  CA  THR A 812     -19.120 -29.161  66.175  1.00  0.250          C  
ATOM  12427  C   THR A 812     -18.365 -30.332  65.567  1.00  0.240          C  
ATOM  12428  O   THR A 812     -17.179 -30.226  65.262  1.00  0.270          O  
ATOM  12429  CB  THR A 812     -19.573 -28.158  65.092  1.00  0.340          C  
ATOM  12430  OG1 THR A 812     -20.381 -27.148  65.708  1.00  0.340          O  
ATOM  12431  CG2 THR A 812     -20.367 -28.817  64.030  1.00  0.340          C  
ATOM  12432  H   THR A 812     -17.930 -27.556  66.897  1.00  0.280          H  
ATOM  12433  HA  THR A 812     -20.011 -29.555  66.664  1.00  0.300          H  
ATOM  12434  HB  THR A 812     -18.702 -27.693  64.637  1.00  0.410          H  
ATOM  12435  HG1 THR A 812     -19.818 -26.595  66.268  1.00  0.410          H  
ATOM  12436 1HG2 THR A 812     -20.656 -28.086  63.333  1.00  0.410          H  
ATOM  12437 2HG2 THR A 812     -19.791 -29.549  63.537  1.00  0.410          H  
ATOM  12438 3HG2 THR A 812     -21.253 -29.280  64.460  1.00  0.410          H  
ATOM  12439  N   ASP A 813     -19.052 -31.457  65.368  1.00  0.250          N  
ATOM  12440  CA  ASP A 813     -18.449 -32.638  64.755  1.00  0.240          C  
ATOM  12441  C   ASP A 813     -17.691 -32.326  63.467  1.00  0.200          C  
ATOM  12442  O   ASP A 813     -16.575 -32.810  63.265  1.00  0.260          O  
ATOM  12443  CB  ASP A 813     -19.536 -33.676  64.498  1.00  0.340          C  
ATOM  12444  CG  ASP A 813     -20.723 -33.123  63.687  1.00  0.340          C  
ATOM  12445  OD1 ASP A 813     -20.754 -31.924  63.420  1.00  0.340          O  
ATOM  12446  OD2 ASP A 813     -21.589 -33.892  63.362  1.00  0.340          O  
ATOM  12447  H   ASP A 813     -20.034 -31.482  65.617  1.00  0.300          H  
ATOM  12448  HA  ASP A 813     -17.741 -33.060  65.468  1.00  0.290          H  
ATOM  12449 1HB  ASP A 813     -19.108 -34.514  63.952  1.00  0.410          H  
ATOM  12450 2HB  ASP A 813     -19.907 -34.060  65.449  1.00  0.410          H  
ATOM  12451  N   VAL A 814     -18.268 -31.477  62.631  1.00  0.160          N  
ATOM  12452  CA  VAL A 814     -17.646 -31.097  61.374  1.00  0.160          C  
ATOM  12453  C   VAL A 814     -16.312 -30.399  61.630  1.00  0.160          C  
ATOM  12454  O   VAL A 814     -15.321 -30.707  60.971  1.00  0.170          O  
ATOM  12455  CB  VAL A 814     -18.541 -30.101  60.591  1.00  0.220          C  
ATOM  12456  CG1 VAL A 814     -17.796 -29.569  59.403  1.00  0.220          C  
ATOM  12457  CG2 VAL A 814     -19.816 -30.756  60.112  1.00  0.220          C  
ATOM  12458  H   VAL A 814     -19.214 -31.190  62.891  1.00  0.190          H  
ATOM  12459  HA  VAL A 814     -17.477 -31.996  60.780  1.00  0.190          H  
ATOM  12460  HB  VAL A 814     -18.776 -29.266  61.244  1.00  0.270          H  
ATOM  12461 1HG1 VAL A 814     -18.421 -28.859  58.896  1.00  0.270          H  
ATOM  12462 2HG1 VAL A 814     -16.899 -29.085  59.712  1.00  0.270          H  
ATOM  12463 3HG1 VAL A 814     -17.544 -30.393  58.729  1.00  0.270          H  
ATOM  12464 1HG2 VAL A 814     -20.423 -30.039  59.577  1.00  0.270          H  
ATOM  12465 2HG2 VAL A 814     -19.564 -31.549  59.451  1.00  0.270          H  
ATOM  12466 3HG2 VAL A 814     -20.382 -31.144  60.963  1.00  0.270          H  
ATOM  12467  N   ALA A 815     -16.295 -29.422  62.544  1.00  0.160          N  
ATOM  12468  CA  ALA A 815     -15.077 -28.682  62.877  1.00  0.170          C  
ATOM  12469  C   ALA A 815     -14.014 -29.590  63.489  1.00  0.180          C  
ATOM  12470  O   ALA A 815     -12.832 -29.505  63.150  1.00  0.190          O  
ATOM  12471  CB  ALA A 815     -15.408 -27.567  63.852  1.00  0.230          C  
ATOM  12472  H   ALA A 815     -17.155 -29.202  63.028  1.00  0.190          H  
ATOM  12473  HA  ALA A 815     -14.679 -28.254  61.960  1.00  0.200          H  
ATOM  12474 1HB  ALA A 815     -14.513 -26.996  64.084  1.00  0.280          H  
ATOM  12475 2HB  ALA A 815     -16.146 -26.911  63.408  1.00  0.280          H  
ATOM  12476 3HB  ALA A 815     -15.812 -27.994  64.771  1.00  0.280          H  
ATOM  12477  N   ILE A 816     -14.453 -30.493  64.353  1.00  0.180          N  
ATOM  12478  CA  ILE A 816     -13.581 -31.422  65.045  1.00  0.190          C  
ATOM  12479  C   ILE A 816     -12.895 -32.347  64.058  1.00  0.200          C  
ATOM  12480  O   ILE A 816     -11.701 -32.654  64.201  1.00  0.200          O  
ATOM  12481  CB  ILE A 816     -14.370 -32.158  66.148  1.00  0.260          C  
ATOM  12482  CG1 ILE A 816     -14.733 -31.111  67.269  1.00  0.260          C  
ATOM  12483  CG2 ILE A 816     -13.587 -33.317  66.712  1.00  0.260          C  
ATOM  12484  CD1 ILE A 816     -15.749 -31.575  68.279  1.00  0.260          C  
ATOM  12485  H   ILE A 816     -15.454 -30.502  64.570  1.00  0.220          H  
ATOM  12486  HA  ILE A 816     -12.809 -30.859  65.542  1.00  0.230          H  
ATOM  12487  HB  ILE A 816     -15.305 -32.521  65.725  1.00  0.310          H  
ATOM  12488 1HG1 ILE A 816     -13.822 -30.844  67.811  1.00  0.310          H  
ATOM  12489 2HG1 ILE A 816     -15.126 -30.212  66.797  1.00  0.310          H  
ATOM  12490 1HG2 ILE A 816     -14.162 -33.820  67.479  1.00  0.310          H  
ATOM  12491 2HG2 ILE A 816     -13.356 -34.030  65.928  1.00  0.310          H  
ATOM  12492 3HG2 ILE A 816     -12.684 -32.937  67.137  1.00  0.310          H  
ATOM  12493 1HD1 ILE A 816     -15.924 -30.781  68.997  1.00  0.310          H  
ATOM  12494 2HD1 ILE A 816     -16.685 -31.813  67.771  1.00  0.310          H  
ATOM  12495 3HD1 ILE A 816     -15.396 -32.446  68.812  1.00  0.310          H  
ATOM  12496  N   GLU A 817     -13.659 -32.855  63.104  1.00  0.200          N  
ATOM  12497  CA  GLU A 817     -13.107 -33.700  62.072  1.00  0.220          C  
ATOM  12498  C   GLU A 817     -12.280 -32.899  61.036  1.00  0.200          C  
ATOM  12499  O   GLU A 817     -11.275 -33.399  60.532  1.00  0.210          O  
ATOM  12500  CB  GLU A 817     -14.213 -34.535  61.479  1.00  0.300          C  
ATOM  12501  CG  GLU A 817     -13.771 -35.578  60.527  1.00  0.300          C  
ATOM  12502  CD  GLU A 817     -12.844 -36.686  61.062  1.00  0.300          C  
ATOM  12503  OE1 GLU A 817     -12.560 -36.760  62.259  1.00  0.300          O  
ATOM  12504  OE2 GLU A 817     -12.425 -37.485  60.227  1.00  0.300          O  
ATOM  12505  H   GLU A 817     -14.660 -32.642  63.105  1.00  0.240          H  
ATOM  12506  HA  GLU A 817     -12.425 -34.387  62.540  1.00  0.260          H  
ATOM  12507 1HB  GLU A 817     -14.764 -35.025  62.281  1.00  0.360          H  
ATOM  12508 2HB  GLU A 817     -14.920 -33.881  60.964  1.00  0.360          H  
ATOM  12509 1HG  GLU A 817     -14.666 -36.051  60.185  1.00  0.360          H  
ATOM  12510 2HG  GLU A 817     -13.282 -35.100  59.685  1.00  0.360          H  
ATOM  12511  N   ALA A 818     -12.708 -31.669  60.687  1.00  0.170          N  
ATOM  12512  CA  ALA A 818     -11.975 -30.827  59.733  1.00  0.170          C  
ATOM  12513  C   ALA A 818     -10.568 -30.491  60.240  1.00  0.180          C  
ATOM  12514  O   ALA A 818      -9.622 -30.403  59.454  1.00  0.200          O  
ATOM  12515  CB  ALA A 818     -12.735 -29.534  59.472  1.00  0.240          C  
ATOM  12516  H   ALA A 818     -13.580 -31.305  61.071  1.00  0.200          H  
ATOM  12517  HA  ALA A 818     -11.878 -31.381  58.801  1.00  0.200          H  
ATOM  12518 1HB  ALA A 818     -12.200 -28.921  58.742  1.00  0.290          H  
ATOM  12519 2HB  ALA A 818     -13.725 -29.770  59.092  1.00  0.290          H  
ATOM  12520 3HB  ALA A 818     -12.830 -28.985  60.401  1.00  0.290          H  
ATOM  12521  N   ALA A 819     -10.459 -30.286  61.553  1.00  0.180          N  
ATOM  12522  CA  ALA A 819      -9.235 -29.960  62.273  1.00  0.190          C  
ATOM  12523  C   ALA A 819      -8.202 -31.077  62.257  1.00  0.210          C  
ATOM  12524  O   ALA A 819      -8.510 -32.263  62.132  1.00  0.240          O  
ATOM  12525  CB  ALA A 819      -9.563 -29.626  63.704  1.00  0.260          C  
ATOM  12526  H   ALA A 819     -11.323 -30.314  62.101  1.00  0.220          H  
ATOM  12527  HA  ALA A 819      -8.788 -29.090  61.797  1.00  0.230          H  
ATOM  12528 1HB  ALA A 819      -8.657 -29.348  64.235  1.00  0.310          H  
ATOM  12529 2HB  ALA A 819     -10.243 -28.808  63.697  1.00  0.310          H  
ATOM  12530 3HB  ALA A 819     -10.018 -30.491  64.188  1.00  0.310          H  
ATOM  12531  N   ASP A 820      -6.941 -30.681  62.377  1.00  0.230          N  
ATOM  12532  CA  ASP A 820      -5.838 -31.607  62.460  1.00  0.270          C  
ATOM  12533  C   ASP A 820      -5.574 -31.919  63.932  1.00  0.260          C  
ATOM  12534  O   ASP A 820      -5.132 -33.013  64.288  1.00  0.260          O  
ATOM  12535  CB  ASP A 820      -4.608 -30.960  61.840  1.00  0.360          C  
ATOM  12536  CG  ASP A 820      -4.745 -30.613  60.346  1.00  0.360          C  
ATOM  12537  OD1 ASP A 820      -4.855 -31.523  59.521  1.00  0.360          O  
ATOM  12538  OD2 ASP A 820      -4.795 -29.438  60.031  1.00  0.360          O  
ATOM  12539  H   ASP A 820      -6.730 -29.692  62.464  1.00  0.280          H  
ATOM  12540  HA  ASP A 820      -6.095 -32.528  61.943  1.00  0.320          H  
ATOM  12541 1HB  ASP A 820      -4.332 -30.063  62.406  1.00  0.430          H  
ATOM  12542 2HB  ASP A 820      -3.826 -31.661  61.928  1.00  0.430          H  
ATOM  12543  N   VAL A 821      -5.825 -30.921  64.777  1.00  0.240          N  
ATOM  12544  CA  VAL A 821      -5.610 -31.009  66.207  1.00  0.220          C  
ATOM  12545  C   VAL A 821      -6.897 -30.679  66.970  1.00  0.210          C  
ATOM  12546  O   VAL A 821      -7.538 -29.672  66.690  1.00  0.210          O  
ATOM  12547  CB  VAL A 821      -4.479 -30.049  66.627  1.00  0.320          C  
ATOM  12548  CG1 VAL A 821      -4.271 -30.108  68.127  1.00  0.320          C  
ATOM  12549  CG2 VAL A 821      -3.190 -30.422  65.885  1.00  0.320          C  
ATOM  12550  H   VAL A 821      -6.128 -30.025  64.394  1.00  0.290          H  
ATOM  12551  HA  VAL A 821      -5.310 -32.022  66.443  1.00  0.260          H  
ATOM  12552  HB  VAL A 821      -4.760 -29.040  66.373  1.00  0.380          H  
ATOM  12553 1HG1 VAL A 821      -3.474 -29.424  68.412  1.00  0.380          H  
ATOM  12554 2HG1 VAL A 821      -5.182 -29.824  68.651  1.00  0.380          H  
ATOM  12555 3HG1 VAL A 821      -3.996 -31.128  68.397  1.00  0.380          H  
ATOM  12556 1HG2 VAL A 821      -2.392 -29.742  66.172  1.00  0.380          H  
ATOM  12557 2HG2 VAL A 821      -2.911 -31.434  66.133  1.00  0.380          H  
ATOM  12558 3HG2 VAL A 821      -3.349 -30.347  64.816  1.00  0.380          H  
ATOM  12559  N   VAL A 822      -7.272 -31.513  67.930  1.00  0.210          N  
ATOM  12560  CA  VAL A 822      -8.477 -31.237  68.709  1.00  0.200          C  
ATOM  12561  C   VAL A 822      -8.123 -31.041  70.186  1.00  0.210          C  
ATOM  12562  O   VAL A 822      -7.443 -31.864  70.809  1.00  0.240          O  
ATOM  12563  CB  VAL A 822      -9.519 -32.350  68.523  1.00  0.280          C  
ATOM  12564  CG1 VAL A 822     -10.787 -32.036  69.355  1.00  0.280          C  
ATOM  12565  CG2 VAL A 822      -9.818 -32.496  67.020  1.00  0.280          C  
ATOM  12566  H   VAL A 822      -6.686 -32.334  68.112  1.00  0.250          H  
ATOM  12567  HA  VAL A 822      -8.920 -30.312  68.350  1.00  0.240          H  
ATOM  12568  HB  VAL A 822      -9.124 -33.271  68.893  1.00  0.340          H  
ATOM  12569 1HG1 VAL A 822     -11.512 -32.834  69.228  1.00  0.340          H  
ATOM  12570 2HG1 VAL A 822     -10.537 -31.956  70.412  1.00  0.340          H  
ATOM  12571 3HG1 VAL A 822     -11.223 -31.091  69.015  1.00  0.340          H  
ATOM  12572 1HG2 VAL A 822     -10.524 -33.290  66.863  1.00  0.340          H  
ATOM  12573 2HG2 VAL A 822     -10.225 -31.568  66.629  1.00  0.340          H  
ATOM  12574 3HG2 VAL A 822      -8.903 -32.734  66.481  1.00  0.340          H  
ATOM  12575  N   LEU A 823      -8.579 -29.937  70.754  1.00  0.210          N  
ATOM  12576  CA  LEU A 823      -8.246 -29.627  72.133  1.00  0.220          C  
ATOM  12577  C   LEU A 823      -9.309 -30.220  73.040  1.00  0.220          C  
ATOM  12578  O   LEU A 823     -10.389 -29.653  73.227  1.00  0.210          O  
ATOM  12579  CB  LEU A 823      -8.162 -28.106  72.322  1.00  0.300          C  
ATOM  12580  CG  LEU A 823      -7.243 -27.340  71.309  1.00  0.300          C  
ATOM  12581  CD1 LEU A 823      -7.236 -25.842  71.693  1.00  0.300          C  
ATOM  12582  CD2 LEU A 823      -5.822 -27.961  71.242  1.00  0.300          C  
ATOM  12583  H   LEU A 823      -9.152 -29.308  70.193  1.00  0.250          H  
ATOM  12584  HA  LEU A 823      -7.292 -30.085  72.392  1.00  0.260          H  
ATOM  12585 1HB  LEU A 823      -9.161 -27.685  72.243  1.00  0.360          H  
ATOM  12586 2HB  LEU A 823      -7.779 -27.906  73.330  1.00  0.360          H  
ATOM  12587  HG  LEU A 823      -7.689 -27.413  70.321  1.00  0.360          H  
ATOM  12588 1HD1 LEU A 823      -6.644 -25.291  70.975  1.00  0.360          H  
ATOM  12589 2HD1 LEU A 823      -8.245 -25.461  71.690  1.00  0.360          H  
ATOM  12590 3HD1 LEU A 823      -6.813 -25.707  72.684  1.00  0.360          H  
ATOM  12591 1HD2 LEU A 823      -5.218 -27.412  70.520  1.00  0.360          H  
ATOM  12592 2HD2 LEU A 823      -5.371 -27.911  72.183  1.00  0.360          H  
ATOM  12593 3HD2 LEU A 823      -5.881 -29.000  70.935  1.00  0.360          H  
ATOM  12594  N   ILE A 824      -9.001 -31.390  73.596  1.00  0.260          N  
ATOM  12595  CA  ILE A 824      -9.940 -32.223  74.342  1.00  0.260          C  
ATOM  12596  C   ILE A 824     -10.389 -31.464  75.556  1.00  0.250          C  
ATOM  12597  O   ILE A 824     -11.567 -31.436  75.909  1.00  0.250          O  
ATOM  12598  CB  ILE A 824      -9.260 -33.541  74.783  1.00  0.360          C  
ATOM  12599  CG1 ILE A 824      -8.919 -34.410  73.526  1.00  0.360          C  
ATOM  12600  CG2 ILE A 824     -10.178 -34.307  75.755  1.00  0.360          C  
ATOM  12601  CD1 ILE A 824      -7.954 -35.573  73.810  1.00  0.360          C  
ATOM  12602  H   ILE A 824      -8.036 -31.723  73.514  1.00  0.310          H  
ATOM  12603  HA  ILE A 824     -10.803 -32.442  73.716  1.00  0.310          H  
ATOM  12604  HB  ILE A 824      -8.348 -33.326  75.295  1.00  0.440          H  
ATOM  12605 1HG1 ILE A 824      -9.843 -34.820  73.126  1.00  0.440          H  
ATOM  12606 2HG1 ILE A 824      -8.466 -33.771  72.763  1.00  0.440          H  
ATOM  12607 1HG2 ILE A 824      -9.702 -35.224  76.076  1.00  0.440          H  
ATOM  12608 2HG2 ILE A 824     -10.388 -33.706  76.637  1.00  0.440          H  
ATOM  12609 3HG2 ILE A 824     -11.117 -34.544  75.254  1.00  0.440          H  
ATOM  12610 1HD1 ILE A 824      -7.770 -36.124  72.904  1.00  0.440          H  
ATOM  12611 2HD1 ILE A 824      -7.010 -35.179  74.183  1.00  0.440          H  
ATOM  12612 3HD1 ILE A 824      -8.374 -36.248  74.543  1.00  0.440          H  
ATOM  12613  N   ARG A 825      -9.402 -30.853  76.197  1.00  0.260          N  
ATOM  12614  CA  ARG A 825      -9.607 -30.069  77.412  1.00  0.270          C  
ATOM  12615  C   ARG A 825     -10.300 -28.721  77.187  1.00  0.240          C  
ATOM  12616  O   ARG A 825     -10.630 -28.044  78.160  1.00  0.250          O  
ATOM  12617  CB  ARG A 825      -8.287 -29.782  78.094  1.00  0.370          C  
ATOM  12618  CG  ARG A 825      -7.597 -30.964  78.687  1.00  0.370          C  
ATOM  12619  CD  ARG A 825      -6.310 -30.548  79.323  1.00  0.370          C  
ATOM  12620  NE  ARG A 825      -5.512 -31.675  79.786  1.00  0.370          N  
ATOM  12621  CZ  ARG A 825      -5.687 -32.347  80.953  1.00  0.370          C  
ATOM  12622  NH1 ARG A 825      -6.663 -32.009  81.779  1.00  0.370          N  
ATOM  12623  NH2 ARG A 825      -4.884 -33.350  81.283  1.00  0.370          N  
ATOM  12624  H   ARG A 825      -8.464 -30.984  75.799  1.00  0.310          H  
ATOM  12625  HA  ARG A 825     -10.226 -30.659  78.088  1.00  0.320          H  
ATOM  12626 1HB  ARG A 825      -7.601 -29.334  77.371  1.00  0.450          H  
ATOM  12627 2HB  ARG A 825      -8.437 -29.053  78.889  1.00  0.450          H  
ATOM  12628 1HG  ARG A 825      -8.239 -31.407  79.442  1.00  0.450          H  
ATOM  12629 2HG  ARG A 825      -7.418 -31.685  77.912  1.00  0.450          H  
ATOM  12630 1HD  ARG A 825      -5.716 -30.009  78.574  1.00  0.450          H  
ATOM  12631 2HD  ARG A 825      -6.502 -29.884  80.162  1.00  0.450          H  
ATOM  12632  HE  ARG A 825      -4.733 -31.947  79.161  1.00  0.450          H  
ATOM  12633 1HH1 ARG A 825      -7.284 -31.250  81.550  1.00  0.450          H  
ATOM  12634 2HH1 ARG A 825      -6.789 -32.512  82.647  1.00  0.450          H  
ATOM  12635 1HH2 ARG A 825      -4.124 -33.632  80.679  1.00  0.450          H  
ATOM  12636 2HH2 ARG A 825      -5.024 -33.843  82.151  1.00  0.450          H  
ATOM  12637  N   ASN A 826     -10.432 -28.289  75.920  1.00  0.230          N  
ATOM  12638  CA  ASN A 826     -11.053 -27.020  75.519  1.00  0.220          C  
ATOM  12639  C   ASN A 826     -10.339 -25.777  76.062  1.00  0.230          C  
ATOM  12640  O   ASN A 826     -10.904 -24.680  76.079  1.00  0.270          O  
ATOM  12641  CB  ASN A 826     -12.493 -27.055  75.974  1.00  0.310          C  
ATOM  12642  CG  ASN A 826     -13.159 -28.206  75.376  1.00  0.310          C  
ATOM  12643  OD1 ASN A 826     -13.325 -28.254  74.146  1.00  0.310          O  
ATOM  12644  ND2 ASN A 826     -13.478 -29.183  76.196  1.00  0.310          N  
ATOM  12645  H   ASN A 826     -10.169 -28.917  75.160  1.00  0.280          H  
ATOM  12646  HA  ASN A 826     -11.021 -26.965  74.430  1.00  0.260          H  
ATOM  12647 1HB  ASN A 826     -12.576 -27.100  77.055  1.00  0.370          H  
ATOM  12648 2HB  ASN A 826     -13.000 -26.151  75.643  1.00  0.370          H  
ATOM  12649 1HD2 ASN A 826     -13.860 -30.041  75.842  1.00  0.370          H  
ATOM  12650 2HD2 ASN A 826     -13.309 -29.099  77.178  1.00  0.370          H  
ATOM  12651  N   ASP A 827      -9.095 -25.974  76.470  1.00  0.230          N  
ATOM  12652  CA  ASP A 827      -8.173 -25.003  77.036  1.00  0.240          C  
ATOM  12653  C   ASP A 827      -7.337 -24.293  75.975  1.00  0.230          C  
ATOM  12654  O   ASP A 827      -6.541 -24.909  75.282  1.00  0.220          O  
ATOM  12655  CB  ASP A 827      -7.280 -25.706  78.074  1.00  0.330          C  
ATOM  12656  CG  ASP A 827      -6.288 -24.791  78.818  1.00  0.330          C  
ATOM  12657  OD1 ASP A 827      -6.095 -23.663  78.394  1.00  0.330          O  
ATOM  12658  OD2 ASP A 827      -5.683 -25.253  79.780  1.00  0.330          O  
ATOM  12659  H   ASP A 827      -8.759 -26.924  76.390  1.00  0.280          H  
ATOM  12660  HA  ASP A 827      -8.762 -24.247  77.559  1.00  0.290          H  
ATOM  12661 1HB  ASP A 827      -7.923 -26.191  78.812  1.00  0.400          H  
ATOM  12662 2HB  ASP A 827      -6.722 -26.498  77.583  1.00  0.400          H  
ATOM  12663  N   LEU A 828      -7.526 -23.003  75.802  1.00  0.230          N  
ATOM  12664  CA  LEU A 828      -6.816 -22.255  74.765  1.00  0.230          C  
ATOM  12665  C   LEU A 828      -5.296 -22.260  74.934  1.00  0.230          C  
ATOM  12666  O   LEU A 828      -4.559 -22.021  73.977  1.00  0.230          O  
ATOM  12667  CB  LEU A 828      -7.318 -20.819  74.735  1.00  0.320          C  
ATOM  12668  CG  LEU A 828      -8.752 -20.629  74.245  1.00  0.320          C  
ATOM  12669  CD1 LEU A 828      -9.146 -19.229  74.531  1.00  0.320          C  
ATOM  12670  CD2 LEU A 828      -8.845 -20.898  72.723  1.00  0.320          C  
ATOM  12671  H   LEU A 828      -8.186 -22.533  76.410  1.00  0.280          H  
ATOM  12672  HA  LEU A 828      -7.028 -22.732  73.814  1.00  0.280          H  
ATOM  12673 1HB  LEU A 828      -7.237 -20.401  75.741  1.00  0.390          H  
ATOM  12674 2HB  LEU A 828      -6.673 -20.245  74.075  1.00  0.390          H  
ATOM  12675  HG  LEU A 828      -9.425 -21.302  74.780  1.00  0.390          H  
ATOM  12676 1HD1 LEU A 828     -10.146 -19.057  74.217  1.00  0.390          H  
ATOM  12677 2HD1 LEU A 828      -9.085 -19.070  75.601  1.00  0.390          H  
ATOM  12678 3HD1 LEU A 828      -8.482 -18.548  74.008  1.00  0.390          H  
ATOM  12679 1HD2 LEU A 828      -9.864 -20.736  72.396  1.00  0.390          H  
ATOM  12680 2HD2 LEU A 828      -8.194 -20.213  72.211  1.00  0.390          H  
ATOM  12681 3HD2 LEU A 828      -8.564 -21.916  72.486  1.00  0.390          H  
ATOM  12682  N   LEU A 829      -4.793 -22.581  76.130  1.00  0.230          N  
ATOM  12683  CA  LEU A 829      -3.347 -22.606  76.339  1.00  0.240          C  
ATOM  12684  C   LEU A 829      -2.779 -23.895  75.760  1.00  0.210          C  
ATOM  12685  O   LEU A 829      -1.560 -24.091  75.712  1.00  0.210          O  
ATOM  12686  CB  LEU A 829      -2.990 -22.511  77.831  1.00  0.330          C  
ATOM  12687  CG  LEU A 829      -3.397 -21.211  78.560  1.00  0.330          C  
ATOM  12688  CD1 LEU A 829      -3.067 -21.334  80.037  1.00  0.330          C  
ATOM  12689  CD2 LEU A 829      -2.697 -20.041  77.962  1.00  0.330          C  
ATOM  12690  H   LEU A 829      -5.416 -22.829  76.913  1.00  0.280          H  
ATOM  12691  HA  LEU A 829      -2.895 -21.784  75.795  1.00  0.290          H  
ATOM  12692 1HB  LEU A 829      -3.486 -23.338  78.345  1.00  0.400          H  
ATOM  12693 2HB  LEU A 829      -1.912 -22.636  77.940  1.00  0.400          H  
ATOM  12694  HG  LEU A 829      -4.469 -21.072  78.465  1.00  0.400          H  
ATOM  12695 1HD1 LEU A 829      -3.372 -20.427  80.551  1.00  0.400          H  
ATOM  12696 2HD1 LEU A 829      -3.605 -22.189  80.455  1.00  0.400          H  
ATOM  12697 3HD1 LEU A 829      -2.004 -21.481  80.164  1.00  0.400          H  
ATOM  12698 1HD2 LEU A 829      -2.999 -19.167  78.473  1.00  0.400          H  
ATOM  12699 2HD2 LEU A 829      -1.643 -20.158  78.047  1.00  0.400          H  
ATOM  12700 3HD2 LEU A 829      -2.961 -19.957  76.941  1.00  0.400          H  
ATOM  12701  N   ASP A 830      -3.662 -24.772  75.278  1.00  0.220          N  
ATOM  12702  CA  ASP A 830      -3.251 -25.992  74.641  1.00  0.220          C  
ATOM  12703  C   ASP A 830      -2.717 -25.655  73.251  1.00  0.220          C  
ATOM  12704  O   ASP A 830      -2.005 -26.460  72.653  1.00  0.240          O  
ATOM  12705  CB  ASP A 830      -4.383 -26.992  74.523  1.00  0.310          C  
ATOM  12706  CG  ASP A 830      -4.867 -27.627  75.828  1.00  0.310          C  
ATOM  12707  OD1 ASP A 830      -4.179 -27.565  76.839  1.00  0.310          O  
ATOM  12708  OD2 ASP A 830      -5.944 -28.180  75.816  1.00  0.310          O  
ATOM  12709  H   ASP A 830      -4.666 -24.588  75.347  1.00  0.260          H  
ATOM  12710  HA  ASP A 830      -2.457 -26.442  75.229  1.00  0.260          H  
ATOM  12711 1HB  ASP A 830      -5.218 -26.518  74.045  1.00  0.370          H  
ATOM  12712 2HB  ASP A 830      -4.053 -27.774  73.889  1.00  0.370          H  
ATOM  12713  N   VAL A 831      -3.076 -24.473  72.698  1.00  0.220          N  
ATOM  12714  CA  VAL A 831      -2.553 -24.092  71.387  1.00  0.220          C  
ATOM  12715  C   VAL A 831      -1.053 -23.886  71.582  1.00  0.220          C  
ATOM  12716  O   VAL A 831      -0.227 -24.387  70.812  1.00  0.220          O  
ATOM  12717  CB  VAL A 831      -3.215 -22.789  70.848  1.00  0.310          C  
ATOM  12718  CG1 VAL A 831      -2.508 -22.311  69.529  1.00  0.310          C  
ATOM  12719  CG2 VAL A 831      -4.714 -23.036  70.596  1.00  0.310          C  
ATOM  12720  H   VAL A 831      -3.675 -23.810  73.201  1.00  0.260          H  
ATOM  12721  HA  VAL A 831      -2.721 -24.903  70.678  1.00  0.260          H  
ATOM  12722  HB  VAL A 831      -3.099 -21.998  71.593  1.00  0.370          H  
ATOM  12723 1HG1 VAL A 831      -2.979 -21.391  69.179  1.00  0.370          H  
ATOM  12724 2HG1 VAL A 831      -1.453 -22.121  69.714  1.00  0.370          H  
ATOM  12725 3HG1 VAL A 831      -2.604 -23.081  68.763  1.00  0.370          H  
ATOM  12726 1HG2 VAL A 831      -5.176 -22.121  70.238  1.00  0.370          H  
ATOM  12727 2HG2 VAL A 831      -4.831 -23.819  69.852  1.00  0.370          H  
ATOM  12728 3HG2 VAL A 831      -5.193 -23.341  71.528  1.00  0.370          H  
ATOM  12729  N   VAL A 832      -0.713 -23.164  72.651  1.00  0.220          N  
ATOM  12730  CA  VAL A 832       0.667 -22.887  72.995  1.00  0.220          C  
ATOM  12731  C   VAL A 832       1.408 -24.180  73.304  1.00  0.220          C  
ATOM  12732  O   VAL A 832       2.508 -24.395  72.789  1.00  0.220          O  
ATOM  12733  CB  VAL A 832       0.733 -21.962  74.228  1.00  0.310          C  
ATOM  12734  CG1 VAL A 832       2.182 -21.847  74.702  1.00  0.310          C  
ATOM  12735  CG2 VAL A 832       0.121 -20.578  73.883  1.00  0.310          C  
ATOM  12736  H   VAL A 832      -1.457 -22.781  73.214  1.00  0.260          H  
ATOM  12737  HA  VAL A 832       1.147 -22.397  72.148  1.00  0.260          H  
ATOM  12738  HB  VAL A 832       0.164 -22.408  75.043  1.00  0.370          H  
ATOM  12739 1HG1 VAL A 832       2.229 -21.233  75.569  1.00  0.370          H  
ATOM  12740 2HG1 VAL A 832       2.576 -22.826  74.963  1.00  0.370          H  
ATOM  12741 3HG1 VAL A 832       2.794 -21.418  73.926  1.00  0.370          H  
ATOM  12742 1HG2 VAL A 832       0.156 -19.943  74.760  1.00  0.370          H  
ATOM  12743 2HG2 VAL A 832       0.686 -20.120  73.081  1.00  0.370          H  
ATOM  12744 3HG2 VAL A 832      -0.915 -20.697  73.570  1.00  0.370          H  
ATOM  12745  N   ALA A 833       0.801 -25.048  74.128  1.00  0.220          N  
ATOM  12746  CA  ALA A 833       1.432 -26.315  74.464  1.00  0.220          C  
ATOM  12747  C   ALA A 833       1.680 -27.174  73.223  1.00  0.230          C  
ATOM  12748  O   ALA A 833       2.732 -27.812  73.131  1.00  0.260          O  
ATOM  12749  CB  ALA A 833       0.582 -27.079  75.448  1.00  0.310          C  
ATOM  12750  H   ALA A 833      -0.086 -24.783  74.567  1.00  0.260          H  
ATOM  12751  HA  ALA A 833       2.394 -26.093  74.926  1.00  0.260          H  
ATOM  12752 1HB  ALA A 833       1.075 -28.006  75.723  1.00  0.370          H  
ATOM  12753 2HB  ALA A 833       0.427 -26.464  76.330  1.00  0.370          H  
ATOM  12754 3HB  ALA A 833      -0.366 -27.300  74.990  1.00  0.370          H  
ATOM  12755  N   SER A 834       0.747 -27.176  72.255  1.00  0.220          N  
ATOM  12756  CA  SER A 834       0.920 -27.937  71.023  1.00  0.220          C  
ATOM  12757  C   SER A 834       2.163 -27.448  70.293  1.00  0.220          C  
ATOM  12758  O   SER A 834       3.002 -28.254  69.862  1.00  0.230          O  
ATOM  12759  CB  SER A 834      -0.295 -27.800  70.124  1.00  0.310          C  
ATOM  12760  OG  SER A 834      -0.130 -28.529  68.940  1.00  0.310          O  
ATOM  12761  H   SER A 834      -0.143 -26.691  72.401  1.00  0.260          H  
ATOM  12762  HA  SER A 834       1.053 -28.988  71.276  1.00  0.260          H  
ATOM  12763 1HB  SER A 834      -1.180 -28.146  70.648  1.00  0.370          H  
ATOM  12764 2HB  SER A 834      -0.454 -26.752  69.886  1.00  0.370          H  
ATOM  12765  HG  SER A 834      -0.954 -28.437  68.463  1.00  0.370          H  
ATOM  12766  N   ILE A 835       2.314 -26.119  70.199  1.00  0.220          N  
ATOM  12767  CA  ILE A 835       3.470 -25.521  69.543  1.00  0.220          C  
ATOM  12768  C   ILE A 835       4.762 -25.917  70.279  1.00  0.220          C  
ATOM  12769  O   ILE A 835       5.744 -26.298  69.633  1.00  0.240          O  
ATOM  12770  CB  ILE A 835       3.328 -23.975  69.459  1.00  0.310          C  
ATOM  12771  CG1 ILE A 835       2.147 -23.599  68.467  1.00  0.310          C  
ATOM  12772  CG2 ILE A 835       4.661 -23.353  68.992  1.00  0.310          C  
ATOM  12773  CD1 ILE A 835       1.683 -22.118  68.518  1.00  0.310          C  
ATOM  12774  H   ILE A 835       1.556 -25.520  70.553  1.00  0.260          H  
ATOM  12775  HA  ILE A 835       3.529 -25.906  68.530  1.00  0.260          H  
ATOM  12776  HB  ILE A 835       3.071 -23.582  70.441  1.00  0.370          H  
ATOM  12777 1HG1 ILE A 835       2.468 -23.819  67.447  1.00  0.370          H  
ATOM  12778 2HG1 ILE A 835       1.289 -24.228  68.701  1.00  0.370          H  
ATOM  12779 1HG2 ILE A 835       4.570 -22.273  68.942  1.00  0.370          H  
ATOM  12780 2HG2 ILE A 835       5.455 -23.600  69.689  1.00  0.370          H  
ATOM  12781 3HG2 ILE A 835       4.910 -23.740  68.007  1.00  0.370          H  
ATOM  12782 1HD1 ILE A 835       0.869 -21.972  67.807  1.00  0.370          H  
ATOM  12783 2HD1 ILE A 835       1.329 -21.888  69.526  1.00  0.370          H  
ATOM  12784 3HD1 ILE A 835       2.501 -21.453  68.261  1.00  0.370          H  
ATOM  12785  N   HIS A 836       4.774 -25.838  71.620  1.00  0.210          N  
ATOM  12786  CA  HIS A 836       5.974 -26.194  72.387  1.00  0.230          C  
ATOM  12787  C   HIS A 836       6.359 -27.667  72.247  1.00  0.230          C  
ATOM  12788  O   HIS A 836       7.544 -27.994  72.069  1.00  0.200          O  
ATOM  12789  CB  HIS A 836       5.765 -25.951  73.884  1.00  0.310          C  
ATOM  12790  CG  HIS A 836       5.698 -24.535  74.314  1.00  0.310          C  
ATOM  12791  ND1 HIS A 836       5.402 -24.184  75.609  1.00  0.310          N  
ATOM  12792  CD2 HIS A 836       5.881 -23.377  73.645  1.00  0.310          C  
ATOM  12793  CE1 HIS A 836       5.413 -22.870  75.720  1.00  0.310          C  
ATOM  12794  NE2 HIS A 836       5.702 -22.360  74.549  1.00  0.310          N  
ATOM  12795  H   HIS A 836       3.943 -25.488  72.110  1.00  0.250          H  
ATOM  12796  HA  HIS A 836       6.815 -25.596  72.043  1.00  0.280          H  
ATOM  12797 1HB  HIS A 836       4.835 -26.431  74.190  1.00  0.380          H  
ATOM  12798 2HB  HIS A 836       6.566 -26.433  74.440  1.00  0.380          H  
ATOM  12799  HD2 HIS A 836       6.127 -23.264  72.589  1.00  0.380          H  
ATOM  12800  HE1 HIS A 836       5.213 -22.303  76.629  1.00  0.380          H  
ATOM  12801  HE2 HIS A 836       5.779 -21.373  74.339  1.00  0.380          H  
ATOM  12802  N   LEU A 837       5.366 -28.564  72.294  1.00  0.250          N  
ATOM  12803  CA  LEU A 837       5.633 -29.986  72.142  1.00  0.250          C  
ATOM  12804  C   LEU A 837       6.178 -30.251  70.764  1.00  0.250          C  
ATOM  12805  O   LEU A 837       7.098 -31.059  70.599  1.00  0.250          O  
ATOM  12806  CB  LEU A 837       4.381 -30.836  72.381  1.00  0.350          C  
ATOM  12807  CG  LEU A 837       4.536 -32.403  72.175  1.00  0.350          C  
ATOM  12808  CD1 LEU A 837       5.611 -33.000  73.099  1.00  0.350          C  
ATOM  12809  CD2 LEU A 837       3.200 -33.041  72.454  1.00  0.350          C  
ATOM  12810  H   LEU A 837       4.408 -28.251  72.473  1.00  0.300          H  
ATOM  12811  HA  LEU A 837       6.385 -30.263  72.876  1.00  0.300          H  
ATOM  12812 1HB  LEU A 837       4.043 -30.659  73.400  1.00  0.420          H  
ATOM  12813 2HB  LEU A 837       3.600 -30.480  71.702  1.00  0.420          H  
ATOM  12814  HG  LEU A 837       4.827 -32.609  71.141  1.00  0.420          H  
ATOM  12815 1HD1 LEU A 837       5.677 -34.077  72.929  1.00  0.420          H  
ATOM  12816 2HD1 LEU A 837       6.582 -32.555  72.898  1.00  0.420          H  
ATOM  12817 3HD1 LEU A 837       5.338 -32.818  74.110  1.00  0.420          H  
ATOM  12818 1HD2 LEU A 837       3.271 -34.113  72.296  1.00  0.420          H  
ATOM  12819 2HD2 LEU A 837       2.903 -32.842  73.483  1.00  0.420          H  
ATOM  12820 3HD2 LEU A 837       2.468 -32.616  71.775  1.00  0.420          H  
ATOM  12821  N   SER A 838       5.592 -29.607  69.762  1.00  0.270          N  
ATOM  12822  CA  SER A 838       6.010 -29.781  68.392  1.00  0.310          C  
ATOM  12823  C   SER A 838       7.461 -29.341  68.208  1.00  0.280          C  
ATOM  12824  O   SER A 838       8.233 -30.035  67.540  1.00  0.300          O  
ATOM  12825  CB  SER A 838       5.077 -29.007  67.525  1.00  0.420          C  
ATOM  12826  OG  SER A 838       3.777 -29.554  67.617  1.00  0.420          O  
ATOM  12827  H   SER A 838       4.800 -28.988  69.947  1.00  0.320          H  
ATOM  12828  HA  SER A 838       5.924 -30.836  68.131  1.00  0.370          H  
ATOM  12829 1HB  SER A 838       5.062 -27.968  67.834  1.00  0.500          H  
ATOM  12830 2HB  SER A 838       5.420 -29.035  66.499  1.00  0.500          H  
ATOM  12831  HG  SER A 838       3.416 -29.242  68.474  1.00  0.500          H  
ATOM  12832  N   LYS A 839       7.866 -28.216  68.832  1.00  0.260          N  
ATOM  12833  CA  LYS A 839       9.264 -27.797  68.741  1.00  0.270          C  
ATOM  12834  C   LYS A 839      10.179 -28.861  69.335  1.00  0.260          C  
ATOM  12835  O   LYS A 839      11.214 -29.197  68.751  1.00  0.300          O  
ATOM  12836  CB  LYS A 839       9.517 -26.476  69.485  1.00  0.370          C  
ATOM  12837  CG  LYS A 839       8.966 -25.224  68.842  1.00  0.370          C  
ATOM  12838  CD  LYS A 839       9.254 -23.980  69.675  1.00  0.370          C  
ATOM  12839  CE  LYS A 839       8.713 -22.719  69.001  1.00  0.370          C  
ATOM  12840  NZ  LYS A 839       9.033 -21.487  69.783  1.00  0.370          N  
ATOM  12841  H   LYS A 839       7.176 -27.633  69.320  1.00  0.310          H  
ATOM  12842  HA  LYS A 839       9.526 -27.675  67.690  1.00  0.320          H  
ATOM  12843 1HB  LYS A 839       9.083 -26.545  70.483  1.00  0.450          H  
ATOM  12844 2HB  LYS A 839      10.585 -26.339  69.606  1.00  0.450          H  
ATOM  12845 1HG  LYS A 839       9.477 -25.093  67.905  1.00  0.450          H  
ATOM  12846 2HG  LYS A 839       7.897 -25.322  68.662  1.00  0.450          H  
ATOM  12847 1HD  LYS A 839       8.783 -24.086  70.654  1.00  0.450          H  
ATOM  12848 2HD  LYS A 839      10.329 -23.874  69.814  1.00  0.450          H  
ATOM  12849 1HE  LYS A 839       9.142 -22.630  68.003  1.00  0.450          H  
ATOM  12850 2HE  LYS A 839       7.634 -22.805  68.911  1.00  0.450          H  
ATOM  12851 1HZ  LYS A 839       8.653 -20.674  69.310  1.00  0.450          H  
ATOM  12852 2HZ  LYS A 839       8.634 -21.555  70.708  1.00  0.450          H  
ATOM  12853 3HZ  LYS A 839      10.037 -21.390  69.861  1.00  0.450          H  
ATOM  12854  N   ARG A 840       9.792 -29.399  70.496  1.00  0.230          N  
ATOM  12855  CA  ARG A 840      10.573 -30.433  71.158  1.00  0.240          C  
ATOM  12856  C   ARG A 840      10.665 -31.704  70.311  1.00  0.250          C  
ATOM  12857  O   ARG A 840      11.740 -32.307  70.196  1.00  0.290          O  
ATOM  12858  CB  ARG A 840       9.960 -30.765  72.508  1.00  0.330          C  
ATOM  12859  CG  ARG A 840      10.729 -31.753  73.352  1.00  0.330          C  
ATOM  12860  CD  ARG A 840      10.020 -32.021  74.619  1.00  0.330          C  
ATOM  12861  NE  ARG A 840      10.682 -33.046  75.430  1.00  0.330          N  
ATOM  12862  CZ  ARG A 840      11.701 -32.836  76.294  1.00  0.330          C  
ATOM  12863  NH1 ARG A 840      12.191 -31.626  76.482  1.00  0.330          N  
ATOM  12864  NH2 ARG A 840      12.217 -33.856  76.958  1.00  0.330          N  
ATOM  12865  H   ARG A 840       8.941 -29.043  70.949  1.00  0.280          H  
ATOM  12866  HA  ARG A 840      11.580 -30.054  71.314  1.00  0.290          H  
ATOM  12867 1HB  ARG A 840       9.840 -29.847  73.082  1.00  0.400          H  
ATOM  12868 2HB  ARG A 840       8.965 -31.178  72.357  1.00  0.400          H  
ATOM  12869 1HG  ARG A 840      10.843 -32.673  72.816  1.00  0.400          H  
ATOM  12870 2HG  ARG A 840      11.714 -31.345  73.575  1.00  0.400          H  
ATOM  12871 1HD  ARG A 840       9.954 -31.106  75.195  1.00  0.400          H  
ATOM  12872 2HD  ARG A 840       9.017 -32.372  74.380  1.00  0.400          H  
ATOM  12873  HE  ARG A 840      10.335 -33.995  75.349  1.00  0.400          H  
ATOM  12874 1HH1 ARG A 840      11.808 -30.839  75.986  1.00  0.400          H  
ATOM  12875 2HH1 ARG A 840      12.954 -31.484  77.130  1.00  0.400          H  
ATOM  12876 1HH2 ARG A 840      11.855 -34.797  76.806  1.00  0.400          H  
ATOM  12877 2HH2 ARG A 840      12.980 -33.707  77.605  1.00  0.400          H  
ATOM  12878  N   THR A 841       9.534 -32.096  69.714  1.00  0.220          N  
ATOM  12879  CA  THR A 841       9.421 -33.301  68.904  1.00  0.230          C  
ATOM  12880  C   THR A 841      10.339 -33.196  67.698  1.00  0.230          C  
ATOM  12881  O   THR A 841      11.090 -34.129  67.403  1.00  0.240          O  
ATOM  12882  CB  THR A 841       7.957 -33.515  68.438  1.00  0.320          C  
ATOM  12883  OG1 THR A 841       7.104 -33.633  69.598  1.00  0.320          O  
ATOM  12884  CG2 THR A 841       7.836 -34.822  67.590  1.00  0.320          C  
ATOM  12885  H   THR A 841       8.692 -31.549  69.881  1.00  0.260          H  
ATOM  12886  HA  THR A 841       9.724 -34.157  69.491  1.00  0.280          H  
ATOM  12887  HB  THR A 841       7.634 -32.663  67.840  1.00  0.380          H  
ATOM  12888  HG1 THR A 841       7.101 -32.760  70.058  1.00  0.380          H  
ATOM  12889 1HG2 THR A 841       6.805 -34.957  67.283  1.00  0.380          H  
ATOM  12890 2HG2 THR A 841       8.465 -34.752  66.706  1.00  0.380          H  
ATOM  12891 3HG2 THR A 841       8.147 -35.677  68.187  1.00  0.380          H  
ATOM  12892  N   VAL A 842      10.298 -32.060  67.000  1.00  0.230          N  
ATOM  12893  CA  VAL A 842      11.143 -31.872  65.837  1.00  0.240          C  
ATOM  12894  C   VAL A 842      12.613 -31.829  66.209  1.00  0.240          C  
ATOM  12895  O   VAL A 842      13.434 -32.385  65.471  1.00  0.260          O  
ATOM  12896  CB  VAL A 842      10.688 -30.691  64.989  1.00  0.330          C  
ATOM  12897  CG1 VAL A 842      11.721 -30.393  63.871  1.00  0.330          C  
ATOM  12898  CG2 VAL A 842       9.338 -31.094  64.375  1.00  0.330          C  
ATOM  12899  H   VAL A 842       9.641 -31.323  67.281  1.00  0.280          H  
ATOM  12900  HA  VAL A 842      11.009 -32.739  65.199  1.00  0.290          H  
ATOM  12901  HB  VAL A 842      10.574 -29.795  65.608  1.00  0.400          H  
ATOM  12902 1HG1 VAL A 842      11.361 -29.569  63.259  1.00  0.400          H  
ATOM  12903 2HG1 VAL A 842      12.679 -30.121  64.306  1.00  0.400          H  
ATOM  12904 3HG1 VAL A 842      11.845 -31.281  63.244  1.00  0.400          H  
ATOM  12905 1HG2 VAL A 842       8.969 -30.319  63.755  1.00  0.400          H  
ATOM  12906 2HG2 VAL A 842       9.466 -31.989  63.766  1.00  0.400          H  
ATOM  12907 3HG2 VAL A 842       8.613 -31.297  65.165  1.00  0.400          H  
ATOM  12908  N   ARG A 843      12.984 -31.146  67.303  1.00  0.240          N  
ATOM  12909  CA  ARG A 843      14.389 -31.169  67.670  1.00  0.260          C  
ATOM  12910  C   ARG A 843      14.818 -32.616  67.889  1.00  0.230          C  
ATOM  12911  O   ARG A 843      15.895 -33.011  67.430  1.00  0.210          O  
ATOM  12912  CB  ARG A 843      14.682 -30.367  68.932  1.00  0.360          C  
ATOM  12913  CG  ARG A 843      14.613 -28.846  68.789  1.00  0.360          C  
ATOM  12914  CD  ARG A 843      15.232 -28.153  69.963  1.00  0.360          C  
ATOM  12915  NE  ARG A 843      14.532 -28.422  71.231  1.00  0.360          N  
ATOM  12916  CZ  ARG A 843      13.492 -27.714  71.741  1.00  0.360          C  
ATOM  12917  NH1 ARG A 843      12.995 -26.675  71.109  1.00  0.360          N  
ATOM  12918  NH2 ARG A 843      12.977 -28.072  72.906  1.00  0.360          N  
ATOM  12919  H   ARG A 843      12.302 -30.628  67.869  1.00  0.290          H  
ATOM  12920  HA  ARG A 843      14.970 -30.749  66.851  1.00  0.310          H  
ATOM  12921 1HB  ARG A 843      13.956 -30.647  69.698  1.00  0.430          H  
ATOM  12922 2HB  ARG A 843      15.669 -30.627  69.306  1.00  0.430          H  
ATOM  12923 1HG  ARG A 843      15.149 -28.545  67.890  1.00  0.430          H  
ATOM  12924 2HG  ARG A 843      13.581 -28.530  68.711  1.00  0.430          H  
ATOM  12925 1HD  ARG A 843      16.260 -28.501  70.070  1.00  0.430          H  
ATOM  12926 2HD  ARG A 843      15.242 -27.080  69.791  1.00  0.430          H  
ATOM  12927  HE  ARG A 843      14.867 -29.204  71.780  1.00  0.430          H  
ATOM  12928 1HH1 ARG A 843      13.376 -26.384  70.222  1.00  0.430          H  
ATOM  12929 2HH1 ARG A 843      12.235 -26.158  71.528  1.00  0.430          H  
ATOM  12930 1HH2 ARG A 843      13.362 -28.862  73.402  1.00  0.430          H  
ATOM  12931 2HH2 ARG A 843      12.206 -27.550  73.301  1.00  0.430          H  
ATOM  12932  N   ARG A 844      13.971 -33.422  68.555  1.00  0.240          N  
ATOM  12933  CA  ARG A 844      14.304 -34.818  68.772  1.00  0.230          C  
ATOM  12934  C   ARG A 844      14.441 -35.594  67.471  1.00  0.210          C  
ATOM  12935  O   ARG A 844      15.330 -36.439  67.366  1.00  0.200          O  
ATOM  12936  CB  ARG A 844      13.298 -35.516  69.654  1.00  0.330          C  
ATOM  12937  CG  ARG A 844      13.577 -37.000  69.873  1.00  0.330          C  
ATOM  12938  CD  ARG A 844      14.898 -37.249  70.526  1.00  0.330          C  
ATOM  12939  NE  ARG A 844      14.906 -36.779  71.907  1.00  0.330          N  
ATOM  12940  CZ  ARG A 844      16.000 -36.583  72.685  1.00  0.330          C  
ATOM  12941  NH1 ARG A 844      17.214 -36.797  72.235  1.00  0.330          N  
ATOM  12942  NH2 ARG A 844      15.838 -36.163  73.924  1.00  0.330          N  
ATOM  12943  H   ARG A 844      13.107 -33.041  68.958  1.00  0.290          H  
ATOM  12944  HA  ARG A 844      15.257 -34.829  69.280  1.00  0.280          H  
ATOM  12945 1HB  ARG A 844      13.273 -35.024  70.622  1.00  0.390          H  
ATOM  12946 2HB  ARG A 844      12.309 -35.430  69.213  1.00  0.390          H  
ATOM  12947 1HG  ARG A 844      12.819 -37.393  70.536  1.00  0.390          H  
ATOM  12948 2HG  ARG A 844      13.540 -37.546  68.933  1.00  0.390          H  
ATOM  12949 1HD  ARG A 844      15.052 -38.306  70.520  1.00  0.390          H  
ATOM  12950 2HD  ARG A 844      15.715 -36.800  69.992  1.00  0.390          H  
ATOM  12951  HE  ARG A 844      14.004 -36.606  72.332  1.00  0.390          H  
ATOM  12952 1HH1 ARG A 844      17.360 -37.111  71.290  1.00  0.390          H  
ATOM  12953 2HH1 ARG A 844      18.008 -36.644  72.844  1.00  0.390          H  
ATOM  12954 1HH2 ARG A 844      14.914 -35.998  74.286  1.00  0.390          H  
ATOM  12955 2HH2 ARG A 844      16.645 -36.010  74.519  1.00  0.390          H  
ATOM  12956  N   ILE A 845      13.582 -35.323  66.484  1.00  0.210          N  
ATOM  12957  CA  ILE A 845      13.688 -36.011  65.202  1.00  0.210          C  
ATOM  12958  C   ILE A 845      15.032 -35.691  64.581  1.00  0.210          C  
ATOM  12959  O   ILE A 845      15.709 -36.592  64.091  1.00  0.200          O  
ATOM  12960  CB  ILE A 845      12.560 -35.623  64.217  1.00  0.290          C  
ATOM  12961  CG1 ILE A 845      11.245 -36.167  64.742  1.00  0.290          C  
ATOM  12962  CG2 ILE A 845      12.878 -36.237  62.803  1.00  0.290          C  
ATOM  12963  CD1 ILE A 845       9.987 -35.623  64.113  1.00  0.290          C  
ATOM  12964  H   ILE A 845      12.812 -34.672  66.669  1.00  0.250          H  
ATOM  12965  HA  ILE A 845      13.632 -37.084  65.376  1.00  0.250          H  
ATOM  12966  HB  ILE A 845      12.478 -34.538  64.148  1.00  0.350          H  
ATOM  12967 1HG1 ILE A 845      11.261 -37.228  64.560  1.00  0.350          H  
ATOM  12968 2HG1 ILE A 845      11.199 -35.994  65.807  1.00  0.350          H  
ATOM  12969 1HG2 ILE A 845      12.093 -35.989  62.099  1.00  0.350          H  
ATOM  12970 2HG2 ILE A 845      13.815 -35.844  62.421  1.00  0.350          H  
ATOM  12971 3HG2 ILE A 845      12.959 -37.324  62.884  1.00  0.350          H  
ATOM  12972 1HD1 ILE A 845       9.127 -36.111  64.570  1.00  0.350          H  
ATOM  12973 2HD1 ILE A 845       9.923 -34.555  64.286  1.00  0.350          H  
ATOM  12974 3HD1 ILE A 845       9.979 -35.809  63.052  1.00  0.350          H  
ATOM  12975  N   ARG A 846      15.424 -34.421  64.588  1.00  0.210          N  
ATOM  12976  CA  ARG A 846      16.704 -34.049  64.010  1.00  0.210          C  
ATOM  12977  C   ARG A 846      17.854 -34.784  64.725  1.00  0.200          C  
ATOM  12978  O   ARG A 846      18.778 -35.281  64.069  1.00  0.210          O  
ATOM  12979  CB  ARG A 846      16.862 -32.544  64.080  1.00  0.290          C  
ATOM  12980  CG  ARG A 846      15.910 -31.798  63.138  1.00  0.290          C  
ATOM  12981  CD  ARG A 846      15.982 -30.337  63.308  1.00  0.290          C  
ATOM  12982  NE  ARG A 846      15.001 -29.656  62.478  1.00  0.290          N  
ATOM  12983  CZ  ARG A 846      14.746 -28.332  62.508  1.00  0.290          C  
ATOM  12984  NH1 ARG A 846      15.417 -27.539  63.319  1.00  0.290          N  
ATOM  12985  NH2 ARG A 846      13.813 -27.832  61.718  1.00  0.290          N  
ATOM  12986  H   ARG A 846      14.798 -33.708  64.984  1.00  0.250          H  
ATOM  12987  HA  ARG A 846      16.706 -34.341  62.964  1.00  0.250          H  
ATOM  12988 1HB  ARG A 846      16.661 -32.204  65.093  1.00  0.350          H  
ATOM  12989 2HB  ARG A 846      17.884 -32.266  63.831  1.00  0.350          H  
ATOM  12990 1HG  ARG A 846      16.163 -32.035  62.106  1.00  0.350          H  
ATOM  12991 2HG  ARG A 846      14.884 -32.111  63.334  1.00  0.350          H  
ATOM  12992 1HD  ARG A 846      15.776 -30.096  64.352  1.00  0.350          H  
ATOM  12993 2HD  ARG A 846      16.976 -29.986  63.033  1.00  0.350          H  
ATOM  12994  HE  ARG A 846      14.457 -30.224  61.838  1.00  0.350          H  
ATOM  12995 1HH1 ARG A 846      16.131 -27.915  63.923  1.00  0.350          H  
ATOM  12996 2HH1 ARG A 846      15.220 -26.548  63.336  1.00  0.350          H  
ATOM  12997 1HH2 ARG A 846      13.289 -28.444  61.108  1.00  0.350          H  
ATOM  12998 2HH2 ARG A 846      13.612 -26.842  61.733  1.00  0.350          H  
ATOM  12999  N   ILE A 847      17.761 -34.916  66.057  1.00  0.200          N  
ATOM  13000  CA  ILE A 847      18.760 -35.648  66.830  1.00  0.200          C  
ATOM  13001  C   ILE A 847      18.778 -37.108  66.409  1.00  0.190          C  
ATOM  13002  O   ILE A 847      19.857 -37.684  66.246  1.00  0.200          O  
ATOM  13003  CB  ILE A 847      18.501 -35.555  68.349  1.00  0.280          C  
ATOM  13004  CG1 ILE A 847      18.741 -34.104  68.822  1.00  0.280          C  
ATOM  13005  CG2 ILE A 847      19.404 -36.576  69.111  1.00  0.280          C  
ATOM  13006  CD1 ILE A 847      18.220 -33.795  70.221  1.00  0.280          C  
ATOM  13007  H   ILE A 847      16.993 -34.436  66.539  1.00  0.240          H  
ATOM  13008  HA  ILE A 847      19.740 -35.221  66.621  1.00  0.240          H  
ATOM  13009  HB  ILE A 847      17.465 -35.785  68.547  1.00  0.340          H  
ATOM  13010 1HG1 ILE A 847      19.810 -33.906  68.803  1.00  0.340          H  
ATOM  13011 2HG1 ILE A 847      18.257 -33.427  68.123  1.00  0.340          H  
ATOM  13012 1HG2 ILE A 847      19.220 -36.521  70.170  1.00  0.340          H  
ATOM  13013 2HG2 ILE A 847      19.196 -37.593  68.784  1.00  0.340          H  
ATOM  13014 3HG2 ILE A 847      20.453 -36.348  68.916  1.00  0.340          H  
ATOM  13015 1HD1 ILE A 847      18.431 -32.752  70.455  1.00  0.340          H  
ATOM  13016 2HD1 ILE A 847      17.148 -33.955  70.256  1.00  0.340          H  
ATOM  13017 3HD1 ILE A 847      18.701 -34.425  70.954  1.00  0.340          H  
ATOM  13018  N   ASN A 848      17.595 -37.721  66.285  1.00  0.190          N  
ATOM  13019  CA  ASN A 848      17.497 -39.109  65.881  1.00  0.180          C  
ATOM  13020  C   ASN A 848      18.069 -39.344  64.498  1.00  0.180          C  
ATOM  13021  O   ASN A 848      18.696 -40.376  64.268  1.00  0.180          O  
ATOM  13022  CB  ASN A 848      16.076 -39.577  65.891  1.00  0.260          C  
ATOM  13023  CG  ASN A 848      15.531 -39.781  67.196  1.00  0.260          C  
ATOM  13024  OD1 ASN A 848      16.255 -39.881  68.185  1.00  0.260          O  
ATOM  13025  ND2 ASN A 848      14.241 -39.883  67.247  1.00  0.260          N  
ATOM  13026  H   ASN A 848      16.746 -37.198  66.505  1.00  0.230          H  
ATOM  13027  HA  ASN A 848      18.070 -39.711  66.574  1.00  0.220          H  
ATOM  13028 1HB  ASN A 848      15.447 -38.870  65.352  1.00  0.310          H  
ATOM  13029 2HB  ASN A 848      16.038 -40.496  65.380  1.00  0.310          H  
ATOM  13030 1HD2 ASN A 848      13.780 -40.044  68.121  1.00  0.310          H  
ATOM  13031 2HD2 ASN A 848      13.685 -39.852  66.402  1.00  0.310          H  
ATOM  13032  N   LEU A 849      17.868 -38.401  63.575  1.00  0.180          N  
ATOM  13033  CA  LEU A 849      18.422 -38.558  62.240  1.00  0.200          C  
ATOM  13034  C   LEU A 849      19.945 -38.553  62.355  1.00  0.220          C  
ATOM  13035  O   LEU A 849      20.617 -39.364  61.718  1.00  0.240          O  
ATOM  13036  CB  LEU A 849      17.921 -37.442  61.322  1.00  0.270          C  
ATOM  13037  CG  LEU A 849      16.383 -37.463  60.984  1.00  0.270          C  
ATOM  13038  CD1 LEU A 849      16.033 -36.202  60.301  1.00  0.270          C  
ATOM  13039  CD2 LEU A 849      15.999 -38.629  60.087  1.00  0.270          C  
ATOM  13040  H   LEU A 849      17.272 -37.598  63.807  1.00  0.220          H  
ATOM  13041  HA  LEU A 849      18.115 -39.520  61.842  1.00  0.240          H  
ATOM  13042 1HB  LEU A 849      18.139 -36.488  61.802  1.00  0.330          H  
ATOM  13043 2HB  LEU A 849      18.475 -37.490  60.386  1.00  0.330          H  
ATOM  13044  HG  LEU A 849      15.823 -37.534  61.902  1.00  0.330          H  
ATOM  13045 1HD1 LEU A 849      14.976 -36.214  60.106  1.00  0.330          H  
ATOM  13046 2HD1 LEU A 849      16.272 -35.360  60.937  1.00  0.330          H  
ATOM  13047 3HD1 LEU A 849      16.585 -36.120  59.368  1.00  0.330          H  
ATOM  13048 1HD2 LEU A 849      14.927 -38.591  59.888  1.00  0.330          H  
ATOM  13049 2HD2 LEU A 849      16.538 -38.553  59.154  1.00  0.330          H  
ATOM  13050 3HD2 LEU A 849      16.231 -39.566  60.569  1.00  0.330          H  
ATOM  13051  N   VAL A 850      20.499 -37.690  63.212  1.00  0.230          N  
ATOM  13052  CA  VAL A 850      21.941 -37.704  63.386  1.00  0.260          C  
ATOM  13053  C   VAL A 850      22.384 -39.036  63.964  1.00  0.220          C  
ATOM  13054  O   VAL A 850      23.315 -39.640  63.440  1.00  0.220          O  
ATOM  13055  CB  VAL A 850      22.439 -36.561  64.293  1.00  0.350          C  
ATOM  13056  CG1 VAL A 850      23.951 -36.753  64.617  1.00  0.350          C  
ATOM  13057  CG2 VAL A 850      22.213 -35.234  63.584  1.00  0.350          C  
ATOM  13058  H   VAL A 850      19.908 -36.991  63.679  1.00  0.280          H  
ATOM  13059  HA  VAL A 850      22.403 -37.581  62.408  1.00  0.310          H  
ATOM  13060  HB  VAL A 850      21.886 -36.574  65.231  1.00  0.420          H  
ATOM  13061 1HG1 VAL A 850      24.285 -35.937  65.255  1.00  0.420          H  
ATOM  13062 2HG1 VAL A 850      24.119 -37.697  65.138  1.00  0.420          H  
ATOM  13063 3HG1 VAL A 850      24.527 -36.748  63.691  1.00  0.420          H  
ATOM  13064 1HG2 VAL A 850      22.553 -34.418  64.219  1.00  0.420          H  
ATOM  13065 2HG2 VAL A 850      22.769 -35.224  62.649  1.00  0.420          H  
ATOM  13066 3HG2 VAL A 850      21.156 -35.108  63.372  1.00  0.420          H  
ATOM  13067  N   LEU A 851      21.696 -39.537  64.993  1.00  0.210          N  
ATOM  13068  CA  LEU A 851      22.084 -40.806  65.604  1.00  0.210          C  
ATOM  13069  C   LEU A 851      22.036 -41.931  64.579  1.00  0.200          C  
ATOM  13070  O   LEU A 851      22.930 -42.779  64.539  1.00  0.240          O  
ATOM  13071  CB  LEU A 851      21.130 -41.145  66.751  1.00  0.290          C  
ATOM  13072  CG  LEU A 851      21.195 -40.260  68.002  1.00  0.290          C  
ATOM  13073  CD1 LEU A 851      20.002 -40.605  68.909  1.00  0.290          C  
ATOM  13074  CD2 LEU A 851      22.520 -40.481  68.738  1.00  0.290          C  
ATOM  13075  H   LEU A 851      20.924 -38.988  65.384  1.00  0.250          H  
ATOM  13076  HA  LEU A 851      23.094 -40.713  65.972  1.00  0.250          H  
ATOM  13077 1HB  LEU A 851      20.121 -41.084  66.369  1.00  0.350          H  
ATOM  13078 2HB  LEU A 851      21.311 -42.176  67.055  1.00  0.350          H  
ATOM  13079  HG  LEU A 851      21.115 -39.216  67.720  1.00  0.350          H  
ATOM  13080 1HD1 LEU A 851      20.030 -39.974  69.796  1.00  0.350          H  
ATOM  13081 2HD1 LEU A 851      19.073 -40.435  68.392  1.00  0.350          H  
ATOM  13082 3HD1 LEU A 851      20.049 -41.623  69.203  1.00  0.350          H  
ATOM  13083 1HD2 LEU A 851      22.540 -39.849  69.625  1.00  0.350          H  
ATOM  13084 2HD2 LEU A 851      22.612 -41.520  69.034  1.00  0.350          H  
ATOM  13085 3HD2 LEU A 851      23.357 -40.217  68.102  1.00  0.350          H  
ATOM  13086  N   ALA A 852      21.021 -41.888  63.711  1.00  0.180          N  
ATOM  13087  CA  ALA A 852      20.814 -42.859  62.656  1.00  0.160          C  
ATOM  13088  C   ALA A 852      21.994 -42.914  61.698  1.00  0.160          C  
ATOM  13089  O   ALA A 852      22.277 -43.955  61.099  1.00  0.150          O  
ATOM  13090  CB  ALA A 852      19.544 -42.550  61.869  1.00  0.230          C  
ATOM  13091  H   ALA A 852      20.308 -41.168  63.837  1.00  0.220          H  
ATOM  13092  HA  ALA A 852      20.710 -43.813  63.121  1.00  0.190          H  
ATOM  13093 1HB  ALA A 852      19.413 -43.316  61.118  1.00  0.280          H  
ATOM  13094 2HB  ALA A 852      18.688 -42.540  62.542  1.00  0.280          H  
ATOM  13095 3HB  ALA A 852      19.636 -41.588  61.389  1.00  0.280          H  
ATOM  13096  N   LEU A 853      22.657 -41.783  61.498  1.00  0.190          N  
ATOM  13097  CA  LEU A 853      23.755 -41.712  60.578  1.00  0.190          C  
ATOM  13098  C   LEU A 853      25.134 -41.816  61.203  1.00  0.190          C  
ATOM  13099  O   LEU A 853      26.010 -42.461  60.628  1.00  0.180          O  
ATOM  13100  CB  LEU A 853      23.598 -40.389  59.857  1.00  0.270          C  
ATOM  13101  CG  LEU A 853      22.293 -40.247  59.065  1.00  0.270          C  
ATOM  13102  CD1 LEU A 853      22.180 -38.841  58.593  1.00  0.270          C  
ATOM  13103  CD2 LEU A 853      22.288 -41.231  57.893  1.00  0.270          C  
ATOM  13104  H   LEU A 853      22.382 -40.918  61.981  1.00  0.230          H  
ATOM  13105  HA  LEU A 853      23.669 -42.540  59.886  1.00  0.230          H  
ATOM  13106 1HB  LEU A 853      23.627 -39.589  60.603  1.00  0.320          H  
ATOM  13107 2HB  LEU A 853      24.426 -40.261  59.173  1.00  0.320          H  
ATOM  13108  HG  LEU A 853      21.440 -40.460  59.698  1.00  0.320          H  
ATOM  13109 1HD1 LEU A 853      21.256 -38.716  58.028  1.00  0.320          H  
ATOM  13110 2HD1 LEU A 853      22.167 -38.174  59.455  1.00  0.320          H  
ATOM  13111 3HD1 LEU A 853      23.027 -38.605  57.978  1.00  0.320          H  
ATOM  13112 1HD2 LEU A 853      21.364 -41.113  57.346  1.00  0.320          H  
ATOM  13113 2HD2 LEU A 853      23.135 -41.034  57.241  1.00  0.320          H  
ATOM  13114 3HD2 LEU A 853      22.344 -42.236  58.246  1.00  0.320          H  
ATOM  13115  N   ILE A 854      25.340 -41.262  62.395  1.00  0.190          N  
ATOM  13116  CA  ILE A 854      26.684 -41.200  62.958  1.00  0.180          C  
ATOM  13117  C   ILE A 854      27.341 -42.557  63.142  1.00  0.160          C  
ATOM  13118  O   ILE A 854      28.547 -42.681  62.966  1.00  0.200          O  
ATOM  13119  CB  ILE A 854      26.695 -40.421  64.302  1.00  0.260          C  
ATOM  13120  CG1 ILE A 854      28.161 -40.061  64.748  1.00  0.260          C  
ATOM  13121  CG2 ILE A 854      26.014 -41.233  65.430  1.00  0.260          C  
ATOM  13122  CD1 ILE A 854      28.918 -39.106  63.816  1.00  0.260          C  
ATOM  13123  H   ILE A 854      24.570 -40.784  62.860  1.00  0.230          H  
ATOM  13124  HA  ILE A 854      27.283 -40.643  62.254  1.00  0.220          H  
ATOM  13125  HB  ILE A 854      26.141 -39.492  64.160  1.00  0.310          H  
ATOM  13126 1HG1 ILE A 854      28.104 -39.590  65.725  1.00  0.310          H  
ATOM  13127 2HG1 ILE A 854      28.745 -40.977  64.844  1.00  0.310          H  
ATOM  13128 1HG2 ILE A 854      25.998 -40.643  66.343  1.00  0.310          H  
ATOM  13129 2HG2 ILE A 854      25.012 -41.463  65.133  1.00  0.310          H  
ATOM  13130 3HG2 ILE A 854      26.549 -42.156  65.628  1.00  0.310          H  
ATOM  13131 1HD1 ILE A 854      29.906 -38.911  64.236  1.00  0.310          H  
ATOM  13132 2HD1 ILE A 854      29.044 -39.538  62.830  1.00  0.310          H  
ATOM  13133 3HD1 ILE A 854      28.370 -38.169  63.733  1.00  0.310          H  
ATOM  13134  N   TYR A 855      26.580 -43.602  63.443  1.00  0.150          N  
ATOM  13135  CA  TYR A 855      27.222 -44.894  63.642  1.00  0.140          C  
ATOM  13136  C   TYR A 855      27.740 -45.457  62.326  1.00  0.140          C  
ATOM  13137  O   TYR A 855      28.749 -46.176  62.291  1.00  0.230          O  
ATOM  13138  CB  TYR A 855      26.249 -45.878  64.282  1.00  0.200          C  
ATOM  13139  CG  TYR A 855      25.923 -45.538  65.705  1.00  0.200          C  
ATOM  13140  CD1 TYR A 855      24.689 -45.018  66.017  1.00  0.200          C  
ATOM  13141  CD2 TYR A 855      26.861 -45.731  66.696  1.00  0.200          C  
ATOM  13142  CE1 TYR A 855      24.375 -44.702  67.318  1.00  0.200          C  
ATOM  13143  CE2 TYR A 855      26.555 -45.412  67.999  1.00  0.200          C  
ATOM  13144  CZ  TYR A 855      25.312 -44.908  68.313  1.00  0.200          C  
ATOM  13145  OH  TYR A 855      25.011 -44.607  69.621  1.00  0.200          O  
ATOM  13146  H   TYR A 855      25.581 -43.479  63.584  1.00  0.180          H  
ATOM  13147  HA  TYR A 855      28.078 -44.755  64.302  1.00  0.170          H  
ATOM  13148 1HB  TYR A 855      25.317 -45.899  63.709  1.00  0.240          H  
ATOM  13149 2HB  TYR A 855      26.667 -46.884  64.258  1.00  0.240          H  
ATOM  13150  HD1 TYR A 855      23.956 -44.862  65.232  1.00  0.240          H  
ATOM  13151  HD2 TYR A 855      27.841 -46.139  66.450  1.00  0.240          H  
ATOM  13152  HE1 TYR A 855      23.395 -44.297  67.555  1.00  0.240          H  
ATOM  13153  HE2 TYR A 855      27.293 -45.568  68.787  1.00  0.240          H  
ATOM  13154  HH  TYR A 855      24.050 -44.492  69.721  1.00  0.240          H  
ATOM  13155  N   ASN A 856      27.069 -45.111  61.233  1.00  0.120          N  
ATOM  13156  CA  ASN A 856      27.420 -45.629  59.932  1.00  0.100          C  
ATOM  13157  C   ASN A 856      28.517 -44.753  59.338  1.00  0.110          C  
ATOM  13158  O   ASN A 856      29.469 -45.255  58.734  1.00  0.110          O  
ATOM  13159  CB  ASN A 856      26.166 -45.686  59.087  1.00  0.150          C  
ATOM  13160  CG  ASN A 856      25.207 -46.760  59.599  1.00  0.150          C  
ATOM  13161  OD1 ASN A 856      24.298 -46.474  60.392  1.00  0.150          O  
ATOM  13162  ND2 ASN A 856      25.384 -47.970  59.157  1.00  0.150          N  
ATOM  13163  H   ASN A 856      26.285 -44.461  61.287  1.00  0.140          H  
ATOM  13164  HA  ASN A 856      27.816 -46.640  60.040  1.00  0.120          H  
ATOM  13165 1HB  ASN A 856      25.659 -44.718  59.116  1.00  0.180          H  
ATOM  13166 2HB  ASN A 856      26.419 -45.888  58.052  1.00  0.180          H  
ATOM  13167 1HD2 ASN A 856      24.782 -48.713  59.445  1.00  0.180          H  
ATOM  13168 2HD2 ASN A 856      26.113 -48.148  58.475  1.00  0.180          H  
ATOM  13169  N   LEU A 857      28.436 -43.447  59.595  1.00  0.120          N  
ATOM  13170  CA  LEU A 857      29.417 -42.507  59.083  1.00  0.140          C  
ATOM  13171  C   LEU A 857      30.785 -42.810  59.689  1.00  0.150          C  
ATOM  13172  O   LEU A 857      31.802 -42.676  59.013  1.00  0.170          O  
ATOM  13173  CB  LEU A 857      28.968 -41.073  59.372  1.00  0.190          C  
ATOM  13174  CG  LEU A 857      27.681 -40.572  58.588  1.00  0.190          C  
ATOM  13175  CD1 LEU A 857      27.253 -39.229  59.169  1.00  0.190          C  
ATOM  13176  CD2 LEU A 857      27.959 -40.451  57.070  1.00  0.190          C  
ATOM  13177  H   LEU A 857      27.633 -43.098  60.114  1.00  0.140          H  
ATOM  13178  HA  LEU A 857      29.498 -42.646  58.016  1.00  0.170          H  
ATOM  13179 1HB  LEU A 857      28.762 -40.996  60.434  1.00  0.230          H  
ATOM  13180 2HB  LEU A 857      29.790 -40.399  59.136  1.00  0.230          H  
ATOM  13181  HG  LEU A 857      26.874 -41.275  58.728  1.00  0.230          H  
ATOM  13182 1HD1 LEU A 857      26.360 -38.877  58.655  1.00  0.230          H  
ATOM  13183 2HD1 LEU A 857      27.036 -39.342  60.230  1.00  0.230          H  
ATOM  13184 3HD1 LEU A 857      28.053 -38.503  59.038  1.00  0.230          H  
ATOM  13185 1HD2 LEU A 857      27.056 -40.102  56.572  1.00  0.230          H  
ATOM  13186 2HD2 LEU A 857      28.766 -39.738  56.898  1.00  0.230          H  
ATOM  13187 3HD2 LEU A 857      28.234 -41.412  56.657  1.00  0.230          H  
ATOM  13188  N   VAL A 858      30.813 -43.210  60.971  1.00  0.150          N  
ATOM  13189  CA  VAL A 858      32.053 -43.623  61.633  1.00  0.170          C  
ATOM  13190  C   VAL A 858      32.566 -44.904  60.979  1.00  0.190          C  
ATOM  13191  O   VAL A 858      33.762 -45.054  60.734  1.00  0.190          O  
ATOM  13192  CB  VAL A 858      31.865 -43.805  63.151  1.00  0.230          C  
ATOM  13193  CG1 VAL A 858      33.126 -44.452  63.780  1.00  0.230          C  
ATOM  13194  CG2 VAL A 858      31.633 -42.423  63.784  1.00  0.230          C  
ATOM  13195  H   VAL A 858      29.934 -43.226  61.495  1.00  0.180          H  
ATOM  13196  HA  VAL A 858      32.797 -42.841  61.483  1.00  0.200          H  
ATOM  13197  HB  VAL A 858      31.002 -44.453  63.336  1.00  0.280          H  
ATOM  13198 1HG1 VAL A 858      32.975 -44.562  64.852  1.00  0.280          H  
ATOM  13199 2HG1 VAL A 858      33.306 -45.436  63.348  1.00  0.280          H  
ATOM  13200 3HG1 VAL A 858      33.992 -43.816  63.597  1.00  0.280          H  
ATOM  13201 1HG2 VAL A 858      31.486 -42.530  64.857  1.00  0.280          H  
ATOM  13202 2HG2 VAL A 858      32.498 -41.790  63.596  1.00  0.280          H  
ATOM  13203 3HG2 VAL A 858      30.763 -41.957  63.351  1.00  0.280          H  
ATOM  13204  N   GLY A 859      31.658 -45.844  60.719  1.00  0.190          N  
ATOM  13205  CA  GLY A 859      31.991 -47.093  60.061  1.00  0.200          C  
ATOM  13206  C   GLY A 859      32.642 -46.924  58.673  1.00  0.200          C  
ATOM  13207  O   GLY A 859      33.492 -47.740  58.305  1.00  0.240          O  
ATOM  13208  H   GLY A 859      30.689 -45.714  61.025  1.00  0.230          H  
ATOM  13209 1HA  GLY A 859      32.646 -47.677  60.705  1.00  0.240          H  
ATOM  13210 2HA  GLY A 859      31.071 -47.660  59.959  1.00  0.240          H  
ATOM  13211  N   ILE A 860      32.305 -45.862  57.921  1.00  0.180          N  
ATOM  13212  CA  ILE A 860      32.884 -45.685  56.580  1.00  0.190          C  
ATOM  13213  C   ILE A 860      34.417 -45.585  56.492  1.00  0.210          C  
ATOM  13214  O   ILE A 860      34.990 -46.361  55.732  1.00  0.220          O  
ATOM  13215  CB  ILE A 860      32.268 -44.461  55.849  1.00  0.260          C  
ATOM  13216  CG1 ILE A 860      30.807 -44.758  55.511  1.00  0.260          C  
ATOM  13217  CG2 ILE A 860      33.127 -44.048  54.595  1.00  0.260          C  
ATOM  13218  CD1 ILE A 860      30.027 -43.535  55.059  1.00  0.260          C  
ATOM  13219  H   ILE A 860      31.558 -45.244  58.265  1.00  0.220          H  
ATOM  13220  HA  ILE A 860      32.594 -46.559  55.998  1.00  0.230          H  
ATOM  13221  HB  ILE A 860      32.222 -43.625  56.537  1.00  0.310          H  
ATOM  13222 1HG1 ILE A 860      30.767 -45.526  54.742  1.00  0.310          H  
ATOM  13223 2HG1 ILE A 860      30.328 -45.149  56.402  1.00  0.310          H  
ATOM  13224 1HG2 ILE A 860      32.685 -43.189  54.118  1.00  0.310          H  
ATOM  13225 2HG2 ILE A 860      34.138 -43.784  54.875  1.00  0.310          H  
ATOM  13226 3HG2 ILE A 860      33.176 -44.845  53.901  1.00  0.310          H  
ATOM  13227 1HD1 ILE A 860      29.003 -43.794  54.875  1.00  0.310          H  
ATOM  13228 2HD1 ILE A 860      30.062 -42.782  55.833  1.00  0.310          H  
ATOM  13229 3HD1 ILE A 860      30.457 -43.134  54.154  1.00  0.310          H  
ATOM  13230  N   PRO A 861      35.145 -44.691  57.205  1.00  0.230          N  
ATOM  13231  CA  PRO A 861      36.595 -44.655  57.165  1.00  0.260          C  
ATOM  13232  C   PRO A 861      37.207 -45.951  57.704  1.00  0.260          C  
ATOM  13233  O   PRO A 861      38.318 -46.333  57.332  1.00  0.290          O  
ATOM  13234  CB  PRO A 861      36.925 -43.413  58.005  1.00  0.390          C  
ATOM  13235  CG  PRO A 861      35.709 -43.187  58.867  1.00  0.390          C  
ATOM  13236  CD  PRO A 861      34.547 -43.621  58.002  1.00  0.390          C  
ATOM  13237  HA  PRO A 861      36.907 -44.493  56.126  1.00  0.310          H  
ATOM  13238 1HB  PRO A 861      37.834 -43.576  58.572  1.00  0.470          H  
ATOM  13239 2HB  PRO A 861      37.121 -42.560  57.343  1.00  0.470          H  
ATOM  13240 1HG  PRO A 861      35.761 -43.770  59.797  1.00  0.470          H  
ATOM  13241 2HG  PRO A 861      35.634 -42.130  59.165  1.00  0.470          H  
ATOM  13242 1HD  PRO A 861      33.774 -43.968  58.622  1.00  0.470          H  
ATOM  13243 2HD  PRO A 861      34.217 -42.791  57.369  1.00  0.470          H  
ATOM  13244  N   ILE A 862      36.479 -46.693  58.534  1.00  0.240          N  
ATOM  13245  CA  ILE A 862      37.032 -47.951  58.991  1.00  0.260          C  
ATOM  13246  C   ILE A 862      36.983 -48.914  57.793  1.00  0.250          C  
ATOM  13247  O   ILE A 862      37.975 -49.563  57.450  1.00  0.250          O  
ATOM  13248  CB  ILE A 862      36.274 -48.508  60.212  1.00  0.360          C  
ATOM  13249  CG1 ILE A 862      36.462 -47.550  61.428  1.00  0.360          C  
ATOM  13250  CG2 ILE A 862      36.830 -49.878  60.532  1.00  0.360          C  
ATOM  13251  CD1 ILE A 862      35.543 -47.818  62.611  1.00  0.360          C  
ATOM  13252  H   ILE A 862      35.569 -46.398  58.888  1.00  0.290          H  
ATOM  13253  HA  ILE A 862      38.071 -47.809  59.269  1.00  0.310          H  
ATOM  13254  HB  ILE A 862      35.212 -48.583  59.995  1.00  0.430          H  
ATOM  13255 1HG1 ILE A 862      37.487 -47.621  61.774  1.00  0.430          H  
ATOM  13256 2HG1 ILE A 862      36.275 -46.527  61.093  1.00  0.430          H  
ATOM  13257 1HG2 ILE A 862      36.326 -50.309  61.378  1.00  0.430          H  
ATOM  13258 2HG2 ILE A 862      36.698 -50.503  59.698  1.00  0.430          H  
ATOM  13259 3HG2 ILE A 862      37.888 -49.801  60.742  1.00  0.430          H  
ATOM  13260 1HD1 ILE A 862      35.747 -47.088  63.394  1.00  0.430          H  
ATOM  13261 2HD1 ILE A 862      34.505 -47.720  62.293  1.00  0.430          H  
ATOM  13262 3HD1 ILE A 862      35.708 -48.812  63.004  1.00  0.430          H  
ATOM  13263  N   ALA A 863      35.814 -48.992  57.151  1.00  0.230          N  
ATOM  13264  CA  ALA A 863      35.572 -49.843  55.985  1.00  0.220          C  
ATOM  13265  C   ALA A 863      36.497 -49.510  54.818  1.00  0.240          C  
ATOM  13266  O   ALA A 863      36.951 -50.395  54.092  1.00  0.240          O  
ATOM  13267  CB  ALA A 863      34.146 -49.678  55.529  1.00  0.310          C  
ATOM  13268  H   ALA A 863      35.040 -48.423  57.503  1.00  0.280          H  
ATOM  13269  HA  ALA A 863      35.748 -50.877  56.274  1.00  0.260          H  
ATOM  13270 1HB  ALA A 863      33.965 -50.314  54.677  1.00  0.370          H  
ATOM  13271 2HB  ALA A 863      33.494 -49.932  56.322  1.00  0.370          H  
ATOM  13272 3HB  ALA A 863      33.976 -48.652  55.261  1.00  0.370          H  
ATOM  13273  N   ALA A 864      36.819 -48.227  54.663  1.00  0.250          N  
ATOM  13274  CA  ALA A 864      37.672 -47.744  53.588  1.00  0.270          C  
ATOM  13275  C   ALA A 864      39.165 -47.948  53.879  1.00  0.290          C  
ATOM  13276  O   ALA A 864      40.007 -47.600  53.048  1.00  0.320          O  
ATOM  13277  CB  ALA A 864      37.398 -46.270  53.343  1.00  0.370          C  
ATOM  13278  H   ALA A 864      36.375 -47.539  55.277  1.00  0.300          H  
ATOM  13279  HA  ALA A 864      37.424 -48.305  52.689  1.00  0.320          H  
ATOM  13280 1HB  ALA A 864      38.010 -45.920  52.513  1.00  0.440          H  
ATOM  13281 2HB  ALA A 864      36.346 -46.126  53.106  1.00  0.440          H  
ATOM  13282 3HB  ALA A 864      37.642 -45.715  54.235  1.00  0.440          H  
ATOM  13283  N   GLY A 865      39.507 -48.477  55.060  1.00  0.280          N  
ATOM  13284  CA  GLY A 865      40.892 -48.718  55.439  1.00  0.300          C  
ATOM  13285  C   GLY A 865      41.651 -47.507  55.982  1.00  0.320          C  
ATOM  13286  O   GLY A 865      42.875 -47.548  56.089  1.00  0.340          O  
ATOM  13287  H   GLY A 865      38.784 -48.763  55.727  1.00  0.340          H  
ATOM  13288 1HA  GLY A 865      40.899 -49.505  56.194  1.00  0.360          H  
ATOM  13289 2HA  GLY A 865      41.429 -49.117  54.583  1.00  0.360          H  
ATOM  13290  N   VAL A 866      40.962 -46.449  56.401  1.00  0.320          N  
ATOM  13291  CA  VAL A 866      41.625 -45.244  56.884  1.00  0.340          C  
ATOM  13292  C   VAL A 866      42.486 -45.526  58.098  1.00  0.350          C  
ATOM  13293  O   VAL A 866      43.564 -44.956  58.258  1.00  0.370          O  
ATOM  13294  CB  VAL A 866      40.584 -44.154  57.204  1.00  0.470          C  
ATOM  13295  CG1 VAL A 866      41.219 -42.959  57.900  1.00  0.470          C  
ATOM  13296  CG2 VAL A 866      39.916 -43.733  55.894  1.00  0.470          C  
ATOM  13297  H   VAL A 866      39.941 -46.454  56.429  1.00  0.380          H  
ATOM  13298  HA  VAL A 866      42.268 -44.870  56.088  1.00  0.410          H  
ATOM  13299  HB  VAL A 866      39.856 -44.551  57.886  1.00  0.560          H  
ATOM  13300 1HG1 VAL A 866      40.451 -42.218  58.113  1.00  0.560          H  
ATOM  13301 2HG1 VAL A 866      41.679 -43.264  58.838  1.00  0.560          H  
ATOM  13302 3HG1 VAL A 866      41.977 -42.522  57.253  1.00  0.560          H  
ATOM  13303 1HG2 VAL A 866      39.166 -42.976  56.088  1.00  0.560          H  
ATOM  13304 2HG2 VAL A 866      40.669 -43.330  55.218  1.00  0.560          H  
ATOM  13305 3HG2 VAL A 866      39.446 -44.598  55.433  1.00  0.560          H  
ATOM  13306  N   PHE A 867      41.984 -46.368  58.982  1.00  0.330          N  
ATOM  13307  CA  PHE A 867      42.676 -46.676  60.209  1.00  0.350          C  
ATOM  13308  C   PHE A 867      43.359 -48.038  60.138  1.00  0.350          C  
ATOM  13309  O   PHE A 867      43.834 -48.560  61.155  1.00  0.360          O  
ATOM  13310  CB  PHE A 867      41.671 -46.681  61.333  1.00  0.480          C  
ATOM  13311  CG  PHE A 867      40.918 -45.436  61.416  1.00  0.480          C  
ATOM  13312  CD1 PHE A 867      39.601 -45.440  61.022  1.00  0.480          C  
ATOM  13313  CD2 PHE A 867      41.488 -44.256  61.843  1.00  0.480          C  
ATOM  13314  CE1 PHE A 867      38.857 -44.311  61.061  1.00  0.480          C  
ATOM  13315  CE2 PHE A 867      40.741 -43.105  61.879  1.00  0.480          C  
ATOM  13316  CZ  PHE A 867      39.417 -43.135  61.486  1.00  0.480          C  
ATOM  13317  H   PHE A 867      41.091 -46.799  58.789  1.00  0.400          H  
ATOM  13318  HA  PHE A 867      43.432 -45.912  60.390  1.00  0.420          H  
ATOM  13319 1HB  PHE A 867      40.968 -47.504  61.186  1.00  0.580          H  
ATOM  13320 2HB  PHE A 867      42.187 -46.825  62.273  1.00  0.580          H  
ATOM  13321  HD1 PHE A 867      39.158 -46.364  60.678  1.00  0.580          H  
ATOM  13322  HD2 PHE A 867      42.533 -44.237  62.145  1.00  0.580          H  
ATOM  13323  HE1 PHE A 867      37.819 -44.344  60.753  1.00  0.580          H  
ATOM  13324  HE2 PHE A 867      41.191 -42.170  62.215  1.00  0.580          H  
ATOM  13325  HZ  PHE A 867      38.819 -42.225  61.513  1.00  0.580          H  
ATOM  13326  N   MET A 868      43.462 -48.607  58.935  1.00  0.340          N  
ATOM  13327  CA  MET A 868      44.113 -49.893  58.792  1.00  0.350          C  
ATOM  13328  C   MET A 868      45.572 -49.838  59.293  1.00  0.410          C  
ATOM  13329  O   MET A 868      46.011 -50.781  59.963  1.00  0.460          O  
ATOM  13330  CB  MET A 868      43.957 -50.416  57.367  1.00  0.490          C  
ATOM  13331  CG  MET A 868      44.616 -51.720  57.099  1.00  0.490          C  
ATOM  13332  SD  MET A 868      44.403 -52.272  55.408  1.00  0.490          S  
ATOM  13333  CE  MET A 868      45.540 -51.184  54.564  1.00  0.490          C  
ATOM  13334  H   MET A 868      43.111 -48.134  58.096  1.00  0.410          H  
ATOM  13335  HA  MET A 868      43.586 -50.602  59.433  1.00  0.420          H  
ATOM  13336 1HB  MET A 868      42.900 -50.569  57.181  1.00  0.580          H  
ATOM  13337 2HB  MET A 868      44.286 -49.696  56.654  1.00  0.580          H  
ATOM  13338 1HG  MET A 868      45.676 -51.609  57.282  1.00  0.580          H  
ATOM  13339 2HG  MET A 868      44.232 -52.484  57.772  1.00  0.580          H  
ATOM  13340 1HE  MET A 868      45.551 -51.431  53.516  1.00  0.580          H  
ATOM  13341 2HE  MET A 868      45.238 -50.149  54.684  1.00  0.580          H  
ATOM  13342 3HE  MET A 868      46.534 -51.309  54.968  1.00  0.580          H  
ATOM  13343  N   PRO A 869      46.354 -48.749  59.031  1.00  0.450          N  
ATOM  13344  CA  PRO A 869      47.720 -48.556  59.479  1.00  0.530          C  
ATOM  13345  C   PRO A 869      47.876 -48.585  60.995  1.00  0.530          C  
ATOM  13346  O   PRO A 869      48.999 -48.711  61.482  1.00  0.600          O  
ATOM  13347  CB  PRO A 869      48.091 -47.179  58.914  1.00  0.800          C  
ATOM  13348  CG  PRO A 869      47.201 -46.999  57.720  1.00  0.800          C  
ATOM  13349  CD  PRO A 869      45.911 -47.627  58.112  1.00  0.800          C  
ATOM  13350  HA  PRO A 869      48.348 -49.332  59.021  1.00  0.640          H  
ATOM  13351 1HB  PRO A 869      47.928 -46.409  59.683  1.00  0.950          H  
ATOM  13352 2HB  PRO A 869      49.162 -47.157  58.660  1.00  0.950          H  
ATOM  13353 1HG  PRO A 869      47.088 -45.927  57.483  1.00  0.950          H  
ATOM  13354 2HG  PRO A 869      47.644 -47.474  56.834  1.00  0.950          H  
ATOM  13355 1HD  PRO A 869      45.348 -46.853  58.643  1.00  0.950          H  
ATOM  13356 2HD  PRO A 869      45.413 -47.964  57.213  1.00  0.950          H  
ATOM  13357  N   ILE A 870      46.785 -48.418  61.763  1.00  0.500          N  
ATOM  13358  CA  ILE A 870      46.973 -48.463  63.195  1.00  0.570          C  
ATOM  13359  C   ILE A 870      46.127 -49.573  63.801  1.00  0.510          C  
ATOM  13360  O   ILE A 870      45.751 -49.513  64.972  1.00  0.620          O  
ATOM  13361  CB  ILE A 870      46.598 -47.105  63.831  1.00  0.770          C  
ATOM  13362  CG1 ILE A 870      45.114 -46.739  63.463  1.00  0.770          C  
ATOM  13363  CG2 ILE A 870      47.579 -46.035  63.330  1.00  0.770          C  
ATOM  13364  CD1 ILE A 870      44.523 -45.580  64.228  1.00  0.770          C  
ATOM  13365  H   ILE A 870      45.836 -48.338  61.392  1.00  0.600          H  
ATOM  13366  HA  ILE A 870      48.015 -48.675  63.420  1.00  0.680          H  
ATOM  13367  HB  ILE A 870      46.664 -47.180  64.914  1.00  0.920          H  
ATOM  13368 1HG1 ILE A 870      45.069 -46.502  62.405  1.00  0.920          H  
ATOM  13369 2HG1 ILE A 870      44.479 -47.609  63.647  1.00  0.920          H  
ATOM  13370 1HG2 ILE A 870      47.353 -45.074  63.774  1.00  0.920          H  
ATOM  13371 2HG2 ILE A 870      48.592 -46.327  63.606  1.00  0.920          H  
ATOM  13372 3HG2 ILE A 870      47.513 -45.954  62.248  1.00  0.920          H  
ATOM  13373 1HD1 ILE A 870      43.501 -45.419  63.906  1.00  0.920          H  
ATOM  13374 2HD1 ILE A 870      44.531 -45.814  65.292  1.00  0.920          H  
ATOM  13375 3HD1 ILE A 870      45.096 -44.679  64.051  1.00  0.920          H  
ATOM  13376  N   GLY A 871      45.965 -50.657  63.037  1.00  0.540          N  
ATOM  13377  CA  GLY A 871      45.301 -51.863  63.515  1.00  0.510          C  
ATOM  13378  C   GLY A 871      43.771 -51.875  63.567  1.00  0.470          C  
ATOM  13379  O   GLY A 871      43.205 -52.765  64.207  1.00  0.500          O  
ATOM  13380  H   GLY A 871      46.282 -50.632  62.062  1.00  0.650          H  
ATOM  13381 1HA  GLY A 871      45.627 -52.692  62.887  1.00  0.610          H  
ATOM  13382 2HA  GLY A 871      45.680 -52.083  64.511  1.00  0.610          H  
ATOM  13383  N   ILE A 872      43.077 -50.918  62.950  1.00  0.430          N  
ATOM  13384  CA  ILE A 872      41.628 -50.931  63.046  1.00  0.400          C  
ATOM  13385  C   ILE A 872      41.013 -51.236  61.703  1.00  0.400          C  
ATOM  13386  O   ILE A 872      41.120 -50.448  60.765  1.00  0.450          O  
ATOM  13387  CB  ILE A 872      41.109 -49.579  63.563  1.00  0.570          C  
ATOM  13388  CG1 ILE A 872      41.700 -49.294  64.968  1.00  0.570          C  
ATOM  13389  CG2 ILE A 872      39.555 -49.536  63.542  1.00  0.570          C  
ATOM  13390  CD1 ILE A 872      41.457 -47.883  65.480  1.00  0.570          C  
ATOM  13391  H   ILE A 872      43.515 -50.192  62.373  1.00  0.520          H  
ATOM  13392  HA  ILE A 872      41.321 -51.708  63.742  1.00  0.480          H  
ATOM  13393  HB  ILE A 872      41.489 -48.835  62.934  1.00  0.690          H  
ATOM  13394 1HG1 ILE A 872      41.282 -50.006  65.677  1.00  0.690          H  
ATOM  13395 2HG1 ILE A 872      42.782 -49.443  64.928  1.00  0.690          H  
ATOM  13396 1HG2 ILE A 872      39.197 -48.568  63.870  1.00  0.690          H  
ATOM  13397 2HG2 ILE A 872      39.201 -49.706  62.543  1.00  0.690          H  
ATOM  13398 3HG2 ILE A 872      39.157 -50.309  64.199  1.00  0.690          H  
ATOM  13399 1HD1 ILE A 872      41.922 -47.775  66.460  1.00  0.690          H  
ATOM  13400 2HD1 ILE A 872      41.899 -47.167  64.792  1.00  0.690          H  
ATOM  13401 3HD1 ILE A 872      40.397 -47.685  65.571  1.00  0.690          H  
ATOM  13402  N   VAL A 873      40.321 -52.357  61.627  1.00  0.430          N  
ATOM  13403  CA  VAL A 873      39.688 -52.769  60.390  1.00  0.460          C  
ATOM  13404  C   VAL A 873      38.241 -53.072  60.687  1.00  0.400          C  
ATOM  13405  O   VAL A 873      37.890 -53.325  61.841  1.00  0.570          O  
ATOM  13406  CB  VAL A 873      40.405 -53.991  59.792  1.00  0.630          C  
ATOM  13407  CG1 VAL A 873      41.880 -53.625  59.494  1.00  0.630          C  
ATOM  13408  CG2 VAL A 873      40.310 -55.178  60.763  1.00  0.630          C  
ATOM  13409  H   VAL A 873      40.253 -52.935  62.454  1.00  0.520          H  
ATOM  13410  HA  VAL A 873      39.732 -51.949  59.671  1.00  0.550          H  
ATOM  13411  HB  VAL A 873      39.931 -54.256  58.847  1.00  0.760          H  
ATOM  13412 1HG1 VAL A 873      42.389 -54.477  59.048  1.00  0.760          H  
ATOM  13413 2HG1 VAL A 873      41.903 -52.783  58.801  1.00  0.760          H  
ATOM  13414 3HG1 VAL A 873      42.391 -53.347  60.414  1.00  0.760          H  
ATOM  13415 1HG2 VAL A 873      40.812 -56.040  60.327  1.00  0.760          H  
ATOM  13416 2HG2 VAL A 873      40.789 -54.920  61.706  1.00  0.760          H  
ATOM  13417 3HG2 VAL A 873      39.263 -55.431  60.944  1.00  0.760          H  
ATOM  13418  N   LEU A 874      37.402 -53.103  59.663  1.00  0.330          N  
ATOM  13419  CA  LEU A 874      36.014 -53.408  59.936  1.00  0.310          C  
ATOM  13420  C   LEU A 874      35.841 -54.894  60.004  1.00  0.370          C  
ATOM  13421  O   LEU A 874      36.032 -55.600  59.016  1.00  0.740          O  
ATOM  13422  CB  LEU A 874      35.089 -52.824  58.839  1.00  0.440          C  
ATOM  13423  CG  LEU A 874      33.560 -52.813  59.151  1.00  0.440          C  
ATOM  13424  CD1 LEU A 874      32.928 -51.671  58.421  1.00  0.440          C  
ATOM  13425  CD2 LEU A 874      32.866 -54.109  58.698  1.00  0.440          C  
ATOM  13426  H   LEU A 874      37.719 -52.901  58.724  1.00  0.400          H  
ATOM  13427  HA  LEU A 874      35.737 -52.980  60.898  1.00  0.370          H  
ATOM  13428 1HB  LEU A 874      35.378 -51.817  58.613  1.00  0.530          H  
ATOM  13429 2HB  LEU A 874      35.226 -53.416  57.934  1.00  0.530          H  
ATOM  13430  HG  LEU A 874      33.423 -52.682  60.191  1.00  0.530          H  
ATOM  13431 1HD1 LEU A 874      31.875 -51.649  58.647  1.00  0.530          H  
ATOM  13432 2HD1 LEU A 874      33.387 -50.724  58.730  1.00  0.530          H  
ATOM  13433 3HD1 LEU A 874      33.066 -51.824  57.365  1.00  0.530          H  
ATOM  13434 1HD2 LEU A 874      31.802 -54.047  58.930  1.00  0.530          H  
ATOM  13435 2HD2 LEU A 874      32.997 -54.235  57.625  1.00  0.530          H  
ATOM  13436 3HD2 LEU A 874      33.273 -54.962  59.195  1.00  0.530          H  
ATOM  13437  N   GLN A 875      35.464 -55.379  61.166  1.00  0.330          N  
ATOM  13438  CA  GLN A 875      35.262 -56.794  61.330  1.00  0.430          C  
ATOM  13439  C   GLN A 875      33.771 -57.013  61.091  1.00  0.390          C  
ATOM  13440  O   GLN A 875      32.995 -56.111  61.393  1.00  0.380          O  
ATOM  13441  CB  GLN A 875      35.755 -57.227  62.697  1.00  0.560          C  
ATOM  13442  CG  GLN A 875      37.266 -57.060  62.867  1.00  0.560          C  
ATOM  13443  CD  GLN A 875      37.805 -57.564  64.211  1.00  0.560          C  
ATOM  13444  OE1 GLN A 875      37.145 -57.499  65.264  1.00  0.560          O  
ATOM  13445  NE2 GLN A 875      39.027 -58.095  64.181  1.00  0.560          N  
ATOM  13446  H   GLN A 875      35.348 -54.749  61.948  1.00  0.400          H  
ATOM  13447  HA  GLN A 875      35.852 -57.305  60.581  1.00  0.520          H  
ATOM  13448 1HB  GLN A 875      35.296 -56.581  63.419  1.00  0.670          H  
ATOM  13449 2HB  GLN A 875      35.472 -58.251  62.916  1.00  0.670          H  
ATOM  13450 1HG  GLN A 875      37.765 -57.608  62.071  1.00  0.670          H  
ATOM  13451 2HG  GLN A 875      37.505 -55.997  62.786  1.00  0.670          H  
ATOM  13452 1HE2 GLN A 875      39.439 -58.450  65.024  1.00  0.670          H  
ATOM  13453 2HE2 GLN A 875      39.538 -58.155  63.322  1.00  0.670          H  
ATOM  13454  N   PRO A 876      33.323 -58.175  60.588  1.00  0.510          N  
ATOM  13455  CA  PRO A 876      31.929 -58.480  60.277  1.00  0.550          C  
ATOM  13456  C   PRO A 876      30.906 -58.134  61.354  1.00  0.410          C  
ATOM  13457  O   PRO A 876      29.811 -57.670  61.033  1.00  0.500          O  
ATOM  13458  CB  PRO A 876      31.983 -59.993  60.073  1.00  0.830          C  
ATOM  13459  CG  PRO A 876      33.368 -60.254  59.536  1.00  0.830          C  
ATOM  13460  CD  PRO A 876      34.263 -59.290  60.284  1.00  0.830          C  
ATOM  13461  HA  PRO A 876      31.667 -57.975  59.335  1.00  0.660          H  
ATOM  13462 1HB  PRO A 876      31.802 -60.482  61.023  1.00  0.990          H  
ATOM  13463 2HB  PRO A 876      31.183 -60.312  59.388  1.00  0.990          H  
ATOM  13464 1HG  PRO A 876      33.646 -61.309  59.701  1.00  0.990          H  
ATOM  13465 2HG  PRO A 876      33.386 -60.090  58.447  1.00  0.990          H  
ATOM  13466 1HD  PRO A 876      34.660 -59.746  61.201  1.00  0.990          H  
ATOM  13467 2HD  PRO A 876      35.052 -58.984  59.585  1.00  0.990          H  
ATOM  13468  N   TRP A 877      31.262 -58.279  62.633  1.00  0.350          N  
ATOM  13469  CA  TRP A 877      30.321 -57.945  63.700  1.00  0.260          C  
ATOM  13470  C   TRP A 877      29.946 -56.469  63.725  1.00  0.250          C  
ATOM  13471  O   TRP A 877      28.903 -56.108  64.277  1.00  0.270          O  
ATOM  13472  CB  TRP A 877      30.883 -58.320  65.082  1.00  0.400          C  
ATOM  13473  CG  TRP A 877      32.173 -57.606  65.450  1.00  0.400          C  
ATOM  13474  CD1 TRP A 877      33.424 -58.095  65.288  1.00  0.400          C  
ATOM  13475  CD2 TRP A 877      32.346 -56.271  66.011  1.00  0.400          C  
ATOM  13476  NE1 TRP A 877      34.346 -57.177  65.712  1.00  0.400          N  
ATOM  13477  CE2 TRP A 877      33.708 -56.058  66.133  1.00  0.400          C  
ATOM  13478  CE3 TRP A 877      31.469 -55.264  66.402  1.00  0.400          C  
ATOM  13479  CZ2 TRP A 877      34.224 -54.873  66.615  1.00  0.400          C  
ATOM  13480  CZ3 TRP A 877      31.976 -54.074  66.878  1.00  0.400          C  
ATOM  13481  CH2 TRP A 877      33.320 -53.880  66.980  1.00  0.400          C  
ATOM  13482  H   TRP A 877      32.159 -58.659  62.888  1.00  0.420          H  
ATOM  13483  HA  TRP A 877      29.406 -58.510  63.535  1.00  0.310          H  
ATOM  13484 1HB  TRP A 877      30.141 -58.092  65.845  1.00  0.480          H  
ATOM  13485 2HB  TRP A 877      31.069 -59.391  65.118  1.00  0.480          H  
ATOM  13486  HD1 TRP A 877      33.669 -59.076  64.888  1.00  0.480          H  
ATOM  13487  HE1 TRP A 877      35.379 -57.299  65.701  1.00  0.480          H  
ATOM  13488  HE3 TRP A 877      30.408 -55.416  66.319  1.00  0.480          H  
ATOM  13489  HZ2 TRP A 877      35.297 -54.707  66.707  1.00  0.480          H  
ATOM  13490  HZ3 TRP A 877      31.275 -53.294  67.171  1.00  0.480          H  
ATOM  13491  HH2 TRP A 877      33.692 -52.930  67.361  1.00  0.480          H  
ATOM  13492  N   MET A 878      30.795 -55.620  63.145  1.00  0.220          N  
ATOM  13493  CA  MET A 878      30.605 -54.189  63.172  1.00  0.240          C  
ATOM  13494  C   MET A 878      29.396 -53.770  62.384  1.00  0.210          C  
ATOM  13495  O   MET A 878      28.792 -52.742  62.692  1.00  0.210          O  
ATOM  13496  CB  MET A 878      31.844 -53.469  62.677  1.00  0.330          C  
ATOM  13497  CG  MET A 878      31.852 -51.945  62.977  1.00  0.330          C  
ATOM  13498  SD  MET A 878      33.392 -51.080  62.493  1.00  0.330          S  
ATOM  13499  CE  MET A 878      34.637 -51.830  63.567  1.00  0.330          C  
ATOM  13500  H   MET A 878      31.610 -55.985  62.650  1.00  0.260          H  
ATOM  13501  HA  MET A 878      30.446 -53.890  64.198  1.00  0.290          H  
ATOM  13502 1HB  MET A 878      32.710 -53.937  63.125  1.00  0.390          H  
ATOM  13503 2HB  MET A 878      31.914 -53.615  61.608  1.00  0.390          H  
ATOM  13504 1HG  MET A 878      31.023 -51.474  62.445  1.00  0.390          H  
ATOM  13505 2HG  MET A 878      31.690 -51.793  64.045  1.00  0.390          H  
ATOM  13506 1HE  MET A 878      35.610 -51.380  63.372  1.00  0.390          H  
ATOM  13507 2HE  MET A 878      34.366 -51.664  64.609  1.00  0.390          H  
ATOM  13508 3HE  MET A 878      34.704 -52.897  63.378  1.00  0.390          H  
ATOM  13509  N   GLY A 879      29.045 -54.518  61.334  1.00  0.210          N  
ATOM  13510  CA  GLY A 879      27.905 -54.136  60.523  1.00  0.210          C  
ATOM  13511  C   GLY A 879      26.630 -54.139  61.352  1.00  0.200          C  
ATOM  13512  O   GLY A 879      25.934 -53.117  61.464  1.00  0.200          O  
ATOM  13513  H   GLY A 879      29.536 -55.391  61.110  1.00  0.250          H  
ATOM  13514 1HA  GLY A 879      28.068 -53.151  60.106  1.00  0.250          H  
ATOM  13515 2HA  GLY A 879      27.806 -54.833  59.691  1.00  0.250          H  
ATOM  13516  N   SER A 880      26.316 -55.296  61.947  1.00  0.190          N  
ATOM  13517  CA  SER A 880      25.116 -55.381  62.748  1.00  0.190          C  
ATOM  13518  C   SER A 880      25.252 -54.596  64.044  1.00  0.170          C  
ATOM  13519  O   SER A 880      24.245 -54.107  64.559  1.00  0.160          O  
ATOM  13520  CB  SER A 880      24.766 -56.831  63.034  1.00  0.270          C  
ATOM  13521  OG  SER A 880      25.715 -57.436  63.864  1.00  0.270          O  
ATOM  13522  H   SER A 880      26.902 -56.113  61.841  1.00  0.230          H  
ATOM  13523  HA  SER A 880      24.296 -54.949  62.173  1.00  0.230          H  
ATOM  13524 1HB  SER A 880      23.784 -56.881  63.501  1.00  0.320          H  
ATOM  13525 2HB  SER A 880      24.707 -57.377  62.093  1.00  0.320          H  
ATOM  13526  HG  SER A 880      25.421 -58.343  63.983  1.00  0.320          H  
ATOM  13527  N   ALA A 881      26.483 -54.414  64.556  1.00  0.180          N  
ATOM  13528  CA  ALA A 881      26.651 -53.625  65.764  1.00  0.180          C  
ATOM  13529  C   ALA A 881      26.271 -52.182  65.519  1.00  0.160          C  
ATOM  13530  O   ALA A 881      25.579 -51.584  66.343  1.00  0.160          O  
ATOM  13531  CB  ALA A 881      28.074 -53.687  66.255  1.00  0.250          C  
ATOM  13532  H   ALA A 881      27.298 -54.874  64.142  1.00  0.220          H  
ATOM  13533  HA  ALA A 881      25.991 -54.034  66.528  1.00  0.220          H  
ATOM  13534 1HB  ALA A 881      28.173 -53.109  67.171  1.00  0.300          H  
ATOM  13535 2HB  ALA A 881      28.325 -54.722  66.444  1.00  0.300          H  
ATOM  13536 3HB  ALA A 881      28.724 -53.279  65.501  1.00  0.300          H  
ATOM  13537  N   ALA A 882      26.710 -51.614  64.382  1.00  0.160          N  
ATOM  13538  CA  ALA A 882      26.377 -50.239  64.057  1.00  0.170          C  
ATOM  13539  C   ALA A 882      24.880 -50.087  63.909  1.00  0.160          C  
ATOM  13540  O   ALA A 882      24.299 -49.118  64.404  1.00  0.170          O  
ATOM  13541  CB  ALA A 882      27.070 -49.811  62.773  1.00  0.230          C  
ATOM  13542  H   ALA A 882      27.327 -52.137  63.751  1.00  0.190          H  
ATOM  13543  HA  ALA A 882      26.709 -49.603  64.877  1.00  0.200          H  
ATOM  13544 1HB  ALA A 882      26.824 -48.774  62.545  1.00  0.280          H  
ATOM  13545 2HB  ALA A 882      28.148 -49.913  62.894  1.00  0.280          H  
ATOM  13546 3HB  ALA A 882      26.737 -50.454  61.956  1.00  0.280          H  
ATOM  13547  N   MET A 883      24.234 -51.066  63.264  1.00  0.160          N  
ATOM  13548  CA  MET A 883      22.798 -50.975  63.091  1.00  0.160          C  
ATOM  13549  C   MET A 883      22.077 -51.073  64.424  1.00  0.180          C  
ATOM  13550  O   MET A 883      21.128 -50.323  64.675  1.00  0.250          O  
ATOM  13551  CB  MET A 883      22.292 -52.025  62.116  1.00  0.220          C  
ATOM  13552  CG  MET A 883      22.732 -51.790  60.670  1.00  0.220          C  
ATOM  13553  SD  MET A 883      22.052 -53.004  59.562  1.00  0.220          S  
ATOM  13554  CE  MET A 883      22.712 -52.590  57.953  1.00  0.220          C  
ATOM  13555  H   MET A 883      24.762 -51.847  62.855  1.00  0.190          H  
ATOM  13556  HA  MET A 883      22.572 -49.997  62.669  1.00  0.190          H  
ATOM  13557 1HB  MET A 883      22.668 -53.001  62.421  1.00  0.270          H  
ATOM  13558 2HB  MET A 883      21.207 -52.071  62.153  1.00  0.270          H  
ATOM  13559 1HG  MET A 883      22.433 -50.799  60.341  1.00  0.270          H  
ATOM  13560 2HG  MET A 883      23.819 -51.849  60.618  1.00  0.270          H  
ATOM  13561 1HE  MET A 883      22.332 -53.291  57.208  1.00  0.270          H  
ATOM  13562 2HE  MET A 883      22.414 -51.576  57.683  1.00  0.270          H  
ATOM  13563 3HE  MET A 883      23.800 -52.647  57.977  1.00  0.270          H  
ATOM  13564  N   ALA A 884      22.505 -51.996  65.287  1.00  0.150          N  
ATOM  13565  CA  ALA A 884      21.881 -52.140  66.586  1.00  0.160          C  
ATOM  13566  C   ALA A 884      22.067 -50.886  67.416  1.00  0.160          C  
ATOM  13567  O   ALA A 884      21.123 -50.423  68.058  1.00  0.170          O  
ATOM  13568  CB  ALA A 884      22.475 -53.321  67.320  1.00  0.220          C  
ATOM  13569  H   ALA A 884      23.268 -52.627  65.033  1.00  0.180          H  
ATOM  13570  HA  ALA A 884      20.816 -52.302  66.436  1.00  0.190          H  
ATOM  13571 1HB  ALA A 884      21.990 -53.434  68.287  1.00  0.260          H  
ATOM  13572 2HB  ALA A 884      22.330 -54.224  66.728  1.00  0.260          H  
ATOM  13573 3HB  ALA A 884      23.544 -53.152  67.463  1.00  0.260          H  
ATOM  13574  N   ALA A 885      23.277 -50.309  67.388  1.00  0.150          N  
ATOM  13575  CA  ALA A 885      23.567 -49.118  68.162  1.00  0.160          C  
ATOM  13576  C   ALA A 885      22.678 -47.985  67.726  1.00  0.150          C  
ATOM  13577  O   ALA A 885      22.143 -47.246  68.564  1.00  0.180          O  
ATOM  13578  CB  ALA A 885      25.020 -48.731  67.994  1.00  0.220          C  
ATOM  13579  H   ALA A 885      24.035 -50.739  66.853  1.00  0.180          H  
ATOM  13580  HA  ALA A 885      23.365 -49.333  69.209  1.00  0.190          H  
ATOM  13581 1HB  ALA A 885      25.226 -47.856  68.593  1.00  0.260          H  
ATOM  13582 2HB  ALA A 885      25.653 -49.555  68.319  1.00  0.260          H  
ATOM  13583 3HB  ALA A 885      25.219 -48.516  66.944  1.00  0.260          H  
ATOM  13584  N   SER A 886      22.486 -47.880  66.415  1.00  0.140          N  
ATOM  13585  CA  SER A 886      21.647 -46.874  65.826  1.00  0.190          C  
ATOM  13586  C   SER A 886      20.193 -47.054  66.195  1.00  0.150          C  
ATOM  13587  O   SER A 886      19.543 -46.109  66.645  1.00  0.130          O  
ATOM  13588  CB  SER A 886      21.804 -46.910  64.344  1.00  0.250          C  
ATOM  13589  OG  SER A 886      20.992 -45.984  63.784  1.00  0.250          O  
ATOM  13590  H   SER A 886      23.001 -48.501  65.781  1.00  0.170          H  
ATOM  13591  HA  SER A 886      21.963 -45.901  66.189  1.00  0.230          H  
ATOM  13592 1HB  SER A 886      22.839 -46.710  64.077  1.00  0.300          H  
ATOM  13593 2HB  SER A 886      21.554 -47.894  63.965  1.00  0.300          H  
ATOM  13594  HG  SER A 886      21.180 -46.012  62.838  1.00  0.300          H  
ATOM  13595  N   SER A 887      19.672 -48.274  66.046  1.00  0.180          N  
ATOM  13596  CA  SER A 887      18.275 -48.541  66.346  1.00  0.190          C  
ATOM  13597  C   SER A 887      17.976 -48.234  67.802  1.00  0.210          C  
ATOM  13598  O   SER A 887      16.976 -47.581  68.116  1.00  0.230          O  
ATOM  13599  CB  SER A 887      17.938 -49.984  66.033  1.00  0.260          C  
ATOM  13600  OG  SER A 887      16.593 -50.263  66.315  1.00  0.260          O  
ATOM  13601  H   SER A 887      20.254 -49.028  65.670  1.00  0.220          H  
ATOM  13602  HA  SER A 887      17.657 -47.894  65.725  1.00  0.230          H  
ATOM  13603 1HB  SER A 887      18.144 -50.182  64.977  1.00  0.310          H  
ATOM  13604 2HB  SER A 887      18.584 -50.640  66.617  1.00  0.310          H  
ATOM  13605  HG  SER A 887      16.468 -51.187  66.101  1.00  0.310          H  
ATOM  13606  N   VAL A 888      18.844 -48.696  68.704  1.00  0.220          N  
ATOM  13607  CA  VAL A 888      18.648 -48.464  70.118  1.00  0.250          C  
ATOM  13608  C   VAL A 888      18.774 -46.990  70.469  1.00  0.230          C  
ATOM  13609  O   VAL A 888      17.940 -46.462  71.206  1.00  0.240          O  
ATOM  13610  CB  VAL A 888      19.636 -49.309  70.947  1.00  0.340          C  
ATOM  13611  CG1 VAL A 888      19.560 -48.928  72.430  1.00  0.340          C  
ATOM  13612  CG2 VAL A 888      19.293 -50.789  70.766  1.00  0.340          C  
ATOM  13613  H   VAL A 888      19.654 -49.240  68.390  1.00  0.260          H  
ATOM  13614  HA  VAL A 888      17.640 -48.789  70.373  1.00  0.300          H  
ATOM  13615  HB  VAL A 888      20.655 -49.122  70.594  1.00  0.410          H  
ATOM  13616 1HG1 VAL A 888      20.264 -49.537  72.995  1.00  0.410          H  
ATOM  13617 2HG1 VAL A 888      19.818 -47.883  72.557  1.00  0.410          H  
ATOM  13618 3HG1 VAL A 888      18.550 -49.102  72.800  1.00  0.410          H  
ATOM  13619 1HG2 VAL A 888      19.993 -51.399  71.336  1.00  0.410          H  
ATOM  13620 2HG2 VAL A 888      18.280 -50.972  71.119  1.00  0.410          H  
ATOM  13621 3HG2 VAL A 888      19.359 -51.056  69.715  1.00  0.410          H  
ATOM  13622  N   SER A 889      19.807 -46.308  69.961  1.00  0.210          N  
ATOM  13623  CA  SER A 889      20.006 -44.908  70.293  1.00  0.210          C  
ATOM  13624  C   SER A 889      18.820 -44.065  69.848  1.00  0.200          C  
ATOM  13625  O   SER A 889      18.328 -43.231  70.624  1.00  0.220          O  
ATOM  13626  CB  SER A 889      21.265 -44.406  69.612  1.00  0.290          C  
ATOM  13627  OG  SER A 889      22.405 -45.056  70.102  1.00  0.290          O  
ATOM  13628  H   SER A 889      20.492 -46.763  69.356  1.00  0.250          H  
ATOM  13629  HA  SER A 889      20.116 -44.820  71.373  1.00  0.250          H  
ATOM  13630 1HB  SER A 889      21.184 -44.562  68.534  1.00  0.350          H  
ATOM  13631 2HB  SER A 889      21.361 -43.353  69.786  1.00  0.350          H  
ATOM  13632  HG  SER A 889      22.362 -45.968  69.728  1.00  0.350          H  
ATOM  13633  N   VAL A 890      18.330 -44.334  68.632  1.00  0.180          N  
ATOM  13634  CA  VAL A 890      17.195 -43.640  68.055  1.00  0.170          C  
ATOM  13635  C   VAL A 890      15.902 -43.891  68.807  1.00  0.180          C  
ATOM  13636  O   VAL A 890      15.158 -42.943  69.096  1.00  0.180          O  
ATOM  13637  CB  VAL A 890      17.053 -44.054  66.573  1.00  0.240          C  
ATOM  13638  CG1 VAL A 890      15.769 -43.575  65.996  1.00  0.240          C  
ATOM  13639  CG2 VAL A 890      18.202 -43.412  65.767  1.00  0.240          C  
ATOM  13640  H   VAL A 890      18.796 -45.044  68.057  1.00  0.220          H  
ATOM  13641  HA  VAL A 890      17.406 -42.570  68.088  1.00  0.200          H  
ATOM  13642  HB  VAL A 890      17.094 -45.144  66.492  1.00  0.290          H  
ATOM  13643 1HG1 VAL A 890      15.726 -43.874  64.949  1.00  0.290          H  
ATOM  13644 2HG1 VAL A 890      14.915 -44.005  66.519  1.00  0.290          H  
ATOM  13645 3HG1 VAL A 890      15.732 -42.519  66.081  1.00  0.290          H  
ATOM  13646 1HG2 VAL A 890      18.118 -43.699  64.721  1.00  0.290          H  
ATOM  13647 2HG2 VAL A 890      18.139 -42.333  65.849  1.00  0.290          H  
ATOM  13648 3HG2 VAL A 890      19.163 -43.741  66.152  1.00  0.290          H  
ATOM  13649  N   VAL A 891      15.595 -45.151  69.109  1.00  0.190          N  
ATOM  13650  CA  VAL A 891      14.358 -45.408  69.810  1.00  0.190          C  
ATOM  13651  C   VAL A 891      14.393 -44.865  71.224  1.00  0.210          C  
ATOM  13652  O   VAL A 891      13.417 -44.250  71.652  1.00  0.210          O  
ATOM  13653  CB  VAL A 891      13.984 -46.894  69.784  1.00  0.270          C  
ATOM  13654  CG1 VAL A 891      12.757 -47.152  70.705  1.00  0.270          C  
ATOM  13655  CG2 VAL A 891      13.657 -47.281  68.325  1.00  0.270          C  
ATOM  13656  H   VAL A 891      16.212 -45.928  68.844  1.00  0.230          H  
ATOM  13657  HA  VAL A 891      13.569 -44.885  69.275  1.00  0.230          H  
ATOM  13658  HB  VAL A 891      14.825 -47.494  70.148  1.00  0.320          H  
ATOM  13659 1HG1 VAL A 891      12.494 -48.207  70.669  1.00  0.320          H  
ATOM  13660 2HG1 VAL A 891      12.991 -46.882  71.732  1.00  0.320          H  
ATOM  13661 3HG1 VAL A 891      11.909 -46.556  70.360  1.00  0.320          H  
ATOM  13662 1HG2 VAL A 891      13.393 -48.336  68.275  1.00  0.320          H  
ATOM  13663 2HG2 VAL A 891      12.820 -46.679  67.964  1.00  0.320          H  
ATOM  13664 3HG2 VAL A 891      14.527 -47.098  67.696  1.00  0.320          H  
ATOM  13665  N   LEU A 892      15.478 -45.096  71.970  1.00  0.220          N  
ATOM  13666  CA  LEU A 892      15.493 -44.599  73.333  1.00  0.250          C  
ATOM  13667  C   LEU A 892      15.416 -43.086  73.366  1.00  0.250          C  
ATOM  13668  O   LEU A 892      14.715 -42.522  74.212  1.00  0.270          O  
ATOM  13669  CB  LEU A 892      16.758 -45.047  74.064  1.00  0.340          C  
ATOM  13670  CG  LEU A 892      16.902 -46.557  74.372  1.00  0.340          C  
ATOM  13671  CD1 LEU A 892      18.284 -46.783  74.950  1.00  0.340          C  
ATOM  13672  CD2 LEU A 892      15.813 -47.035  75.343  1.00  0.340          C  
ATOM  13673  H   LEU A 892      16.283 -45.612  71.599  1.00  0.260          H  
ATOM  13674  HA  LEU A 892      14.620 -44.977  73.844  1.00  0.300          H  
ATOM  13675 1HB  LEU A 892      17.614 -44.766  73.443  1.00  0.410          H  
ATOM  13676 2HB  LEU A 892      16.827 -44.502  75.002  1.00  0.410          H  
ATOM  13677  HG  LEU A 892      16.828 -47.125  73.443  1.00  0.410          H  
ATOM  13678 1HD1 LEU A 892      18.427 -47.843  75.153  1.00  0.410          H  
ATOM  13679 2HD1 LEU A 892      19.031 -46.444  74.235  1.00  0.410          H  
ATOM  13680 3HD1 LEU A 892      18.389 -46.220  75.875  1.00  0.410          H  
ATOM  13681 1HD2 LEU A 892      15.955 -48.096  75.541  1.00  0.410          H  
ATOM  13682 2HD2 LEU A 892      15.886 -46.478  76.277  1.00  0.410          H  
ATOM  13683 3HD2 LEU A 892      14.833 -46.890  74.914  1.00  0.410          H  
ATOM  13684  N   SER A 893      16.110 -42.416  72.444  1.00  0.250          N  
ATOM  13685  CA  SER A 893      16.079 -40.973  72.402  1.00  0.250          C  
ATOM  13686  C   SER A 893      14.672 -40.483  72.082  1.00  0.250          C  
ATOM  13687  O   SER A 893      14.186 -39.539  72.700  1.00  0.310          O  
ATOM  13688  CB  SER A 893      17.081 -40.482  71.381  1.00  0.350          C  
ATOM  13689  OG  SER A 893      18.388 -40.791  71.778  1.00  0.350          O  
ATOM  13690  H   SER A 893      16.714 -42.896  71.776  1.00  0.300          H  
ATOM  13691  HA  SER A 893      16.365 -40.591  73.378  1.00  0.300          H  
ATOM  13692 1HB  SER A 893      16.874 -40.947  70.419  1.00  0.420          H  
ATOM  13693 2HB  SER A 893      16.983 -39.420  71.256  1.00  0.420          H  
ATOM  13694  HG  SER A 893      18.525 -41.724  71.504  1.00  0.420          H  
ATOM  13695  N   SER A 894      13.978 -41.150  71.155  1.00  0.220          N  
ATOM  13696  CA  SER A 894      12.620 -40.767  70.792  1.00  0.200          C  
ATOM  13697  C   SER A 894      11.678 -40.911  71.985  1.00  0.220          C  
ATOM  13698  O   SER A 894      10.861 -40.027  72.251  1.00  0.240          O  
ATOM  13699  CB  SER A 894      12.143 -41.633  69.664  1.00  0.290          C  
ATOM  13700  OG  SER A 894      12.912 -41.422  68.515  1.00  0.290          O  
ATOM  13701  H   SER A 894      14.428 -41.903  70.632  1.00  0.260          H  
ATOM  13702  HA  SER A 894      12.622 -39.731  70.471  1.00  0.240          H  
ATOM  13703 1HB  SER A 894      12.201 -42.675  69.959  1.00  0.350          H  
ATOM  13704 2HB  SER A 894      11.109 -41.397  69.461  1.00  0.350          H  
ATOM  13705  HG  SER A 894      13.718 -41.985  68.626  1.00  0.350          H  
ATOM  13706  N   LEU A 895      11.848 -41.993  72.755  1.00  0.230          N  
ATOM  13707  CA  LEU A 895      11.034 -42.264  73.935  1.00  0.260          C  
ATOM  13708  C   LEU A 895      11.195 -41.182  74.994  1.00  0.300          C  
ATOM  13709  O   LEU A 895      10.243 -40.890  75.719  1.00  0.290          O  
ATOM  13710  CB  LEU A 895      11.373 -43.639  74.529  1.00  0.350          C  
ATOM  13711  CG  LEU A 895      10.972 -44.897  73.685  1.00  0.350          C  
ATOM  13712  CD1 LEU A 895      11.567 -46.137  74.341  1.00  0.350          C  
ATOM  13713  CD2 LEU A 895       9.460 -45.024  73.593  1.00  0.350          C  
ATOM  13714  H   LEU A 895      12.532 -42.697  72.456  1.00  0.280          H  
ATOM  13715  HA  LEU A 895       9.994 -42.257  73.637  1.00  0.310          H  
ATOM  13716 1HB  LEU A 895      12.451 -43.680  74.679  1.00  0.420          H  
ATOM  13717 2HB  LEU A 895      10.895 -43.721  75.503  1.00  0.420          H  
ATOM  13718  HG  LEU A 895      11.369 -44.808  72.690  1.00  0.420          H  
ATOM  13719 1HD1 LEU A 895      11.308 -47.018  73.754  1.00  0.420          H  
ATOM  13720 2HD1 LEU A 895      12.640 -46.041  74.382  1.00  0.420          H  
ATOM  13721 3HD1 LEU A 895      11.174 -46.244  75.348  1.00  0.420          H  
ATOM  13722 1HD2 LEU A 895       9.214 -45.908  73.005  1.00  0.420          H  
ATOM  13723 2HD2 LEU A 895       9.051 -45.126  74.590  1.00  0.420          H  
ATOM  13724 3HD2 LEU A 895       9.036 -44.161  73.116  1.00  0.420          H  
ATOM  13725  N   GLN A 896      12.359 -40.518  75.047  1.00  0.370          N  
ATOM  13726  CA  GLN A 896      12.603 -39.443  76.015  1.00  0.410          C  
ATOM  13727  C   GLN A 896      11.588 -38.303  75.883  1.00  0.410          C  
ATOM  13728  O   GLN A 896      11.411 -37.532  76.828  1.00  0.490          O  
ATOM  13729  CB  GLN A 896      14.014 -38.866  75.894  1.00  0.560          C  
ATOM  13730  CG  GLN A 896      15.115 -39.801  76.330  1.00  0.560          C  
ATOM  13731  CD  GLN A 896      16.488 -39.237  76.066  1.00  0.560          C  
ATOM  13732  OE1 GLN A 896      16.654 -38.029  75.869  1.00  0.560          O  
ATOM  13733  NE2 GLN A 896      17.485 -40.110  76.056  1.00  0.560          N  
ATOM  13734  H   GLN A 896      13.138 -40.836  74.456  1.00  0.440          H  
ATOM  13735  HA  GLN A 896      12.501 -39.865  77.013  1.00  0.490          H  
ATOM  13736 1HB  GLN A 896      14.200 -38.571  74.875  1.00  0.670          H  
ATOM  13737 2HB  GLN A 896      14.086 -37.969  76.504  1.00  0.670          H  
ATOM  13738 1HG  GLN A 896      15.016 -39.980  77.399  1.00  0.670          H  
ATOM  13739 2HG  GLN A 896      15.021 -40.728  75.794  1.00  0.670          H  
ATOM  13740 1HE2 GLN A 896      18.421 -39.802  75.882  1.00  0.670          H  
ATOM  13741 2HE2 GLN A 896      17.302 -41.079  76.224  1.00  0.670          H  
ATOM  13742  N   LEU A 897      10.883 -38.190  74.743  1.00  0.350          N  
ATOM  13743  CA  LEU A 897       9.885 -37.131  74.572  1.00  0.360          C  
ATOM  13744  C   LEU A 897       8.798 -37.252  75.626  1.00  0.350          C  
ATOM  13745  O   LEU A 897       8.135 -36.271  75.963  1.00  0.370          O  
ATOM  13746  CB  LEU A 897       9.233 -37.176  73.187  1.00  0.500          C  
ATOM  13747  CG  LEU A 897      10.075 -36.783  71.979  1.00  0.500          C  
ATOM  13748  CD1 LEU A 897       9.283 -37.114  70.705  1.00  0.500          C  
ATOM  13749  CD2 LEU A 897      10.392 -35.280  72.032  1.00  0.500          C  
ATOM  13750  H   LEU A 897      11.032 -38.864  73.980  1.00  0.420          H  
ATOM  13751  HA  LEU A 897      10.374 -36.177  74.715  1.00  0.430          H  
ATOM  13752 1HB  LEU A 897       8.951 -38.182  73.014  1.00  0.600          H  
ATOM  13753 2HB  LEU A 897       8.331 -36.565  73.195  1.00  0.600          H  
ATOM  13754  HG  LEU A 897      10.996 -37.359  71.973  1.00  0.600          H  
ATOM  13755 1HD1 LEU A 897       9.868 -36.846  69.831  1.00  0.600          H  
ATOM  13756 2HD1 LEU A 897       9.065 -38.179  70.675  1.00  0.600          H  
ATOM  13757 3HD1 LEU A 897       8.349 -36.555  70.694  1.00  0.600          H  
ATOM  13758 1HD2 LEU A 897      10.974 -35.001  71.178  1.00  0.600          H  
ATOM  13759 2HD2 LEU A 897       9.459 -34.709  72.032  1.00  0.600          H  
ATOM  13760 3HD2 LEU A 897      10.956 -35.050  72.922  1.00  0.600          H  
ATOM  13761  N   LYS A 898       8.624 -38.450  76.186  1.00  0.320          N  
ATOM  13762  CA  LYS A 898       7.635 -38.727  77.216  1.00  0.330          C  
ATOM  13763  C   LYS A 898       7.879 -37.899  78.476  1.00  0.350          C  
ATOM  13764  O   LYS A 898       7.008 -37.808  79.337  1.00  0.370          O  
ATOM  13765  CB  LYS A 898       7.598 -40.212  77.561  1.00  0.460          C  
ATOM  13766  CG  LYS A 898       7.044 -41.091  76.446  1.00  0.460          C  
ATOM  13767  CD  LYS A 898       7.009 -42.556  76.851  1.00  0.460          C  
ATOM  13768  CE  LYS A 898       6.475 -43.439  75.729  1.00  0.460          C  
ATOM  13769  NZ  LYS A 898       6.411 -44.880  76.139  1.00  0.460          N  
ATOM  13770  H   LYS A 898       9.228 -39.223  75.892  1.00  0.380          H  
ATOM  13771  HA  LYS A 898       6.661 -38.453  76.836  1.00  0.400          H  
ATOM  13772 1HB  LYS A 898       8.610 -40.553  77.789  1.00  0.550          H  
ATOM  13773 2HB  LYS A 898       6.989 -40.364  78.451  1.00  0.550          H  
ATOM  13774 1HG  LYS A 898       6.040 -40.754  76.176  1.00  0.550          H  
ATOM  13775 2HG  LYS A 898       7.687 -40.990  75.583  1.00  0.550          H  
ATOM  13776 1HD  LYS A 898       8.023 -42.878  77.099  1.00  0.550          H  
ATOM  13777 2HD  LYS A 898       6.380 -42.675  77.732  1.00  0.550          H  
ATOM  13778 1HE  LYS A 898       5.479 -43.103  75.446  1.00  0.550          H  
ATOM  13779 2HE  LYS A 898       7.136 -43.346  74.865  1.00  0.550          H  
ATOM  13780 1HZ  LYS A 898       6.059 -45.437  75.372  1.00  0.550          H  
ATOM  13781 2HZ  LYS A 898       7.333 -45.207  76.399  1.00  0.550          H  
ATOM  13782 3HZ  LYS A 898       5.792 -44.977  76.931  1.00  0.550          H  
ATOM  13783  N   CYS A 899       9.076 -37.321  78.611  1.00  0.380          N  
ATOM  13784  CA  CYS A 899       9.419 -36.509  79.762  1.00  0.420          C  
ATOM  13785  C   CYS A 899       8.798 -35.109  79.660  1.00  0.410          C  
ATOM  13786  O   CYS A 899       8.875 -34.326  80.609  1.00  0.430          O  
ATOM  13787  CB  CYS A 899      10.933 -36.361  79.859  1.00  0.570          C  
ATOM  13788  SG  CYS A 899      11.799 -37.920  80.097  1.00  0.570          S  
ATOM  13789  H   CYS A 899       9.773 -37.428  77.872  1.00  0.460          H  
ATOM  13790  HA  CYS A 899       9.044 -36.999  80.659  1.00  0.500          H  
ATOM  13791 1HB  CYS A 899      11.309 -35.901  78.949  1.00  0.690          H  
ATOM  13792 2HB  CYS A 899      11.178 -35.704  80.690  1.00  0.690          H  
ATOM  13793  HG  CYS A 899      11.637 -38.314  78.827  1.00  0.690          H  
ATOM  13794  N   TYR A 900       8.224 -34.772  78.498  1.00  0.390          N  
ATOM  13795  CA  TYR A 900       7.605 -33.470  78.289  1.00  0.390          C  
ATOM  13796  C   TYR A 900       6.452 -33.230  79.230  1.00  0.380          C  
ATOM  13797  O   TYR A 900       5.564 -34.071  79.381  1.00  0.420          O  
ATOM  13798  CB  TYR A 900       7.066 -33.322  76.873  1.00  0.550          C  
ATOM  13799  CG  TYR A 900       6.303 -31.987  76.638  1.00  0.550          C  
ATOM  13800  CD1 TYR A 900       6.972 -30.800  76.393  1.00  0.550          C  
ATOM  13801  CD2 TYR A 900       4.913 -31.979  76.696  1.00  0.550          C  
ATOM  13802  CE1 TYR A 900       6.256 -29.629  76.201  1.00  0.550          C  
ATOM  13803  CE2 TYR A 900       4.205 -30.821  76.507  1.00  0.550          C  
ATOM  13804  CZ  TYR A 900       4.868 -29.649  76.261  1.00  0.550          C  
ATOM  13805  OH  TYR A 900       4.156 -28.492  76.075  1.00  0.550          O  
ATOM  13806  H   TYR A 900       8.190 -35.450  77.734  1.00  0.470          H  
ATOM  13807  HA  TYR A 900       8.353 -32.699  78.472  1.00  0.470          H  
ATOM  13808 1HB  TYR A 900       7.873 -33.395  76.163  1.00  0.660          H  
ATOM  13809 2HB  TYR A 900       6.398 -34.141  76.677  1.00  0.660          H  
ATOM  13810  HD1 TYR A 900       8.050 -30.780  76.355  1.00  0.660          H  
ATOM  13811  HD2 TYR A 900       4.385 -32.902  76.898  1.00  0.660          H  
ATOM  13812  HE1 TYR A 900       6.779 -28.693  76.008  1.00  0.660          H  
ATOM  13813  HE2 TYR A 900       3.118 -30.832  76.557  1.00  0.660          H  
ATOM  13814  HH  TYR A 900       3.219 -28.697  76.074  1.00  0.660          H  
ATOM  13815  N   LYS A 901       6.423 -32.045  79.808  1.00  0.360          N  
ATOM  13816  CA  LYS A 901       5.339 -31.661  80.679  1.00  0.380          C  
ATOM  13817  C   LYS A 901       4.786 -30.329  80.218  1.00  0.350          C  
ATOM  13818  O   LYS A 901       5.544 -29.404  79.928  1.00  0.380          O  
ATOM  13819  CB  LYS A 901       5.834 -31.587  82.128  1.00  0.520          C  
ATOM  13820  CG  LYS A 901       4.774 -31.236  83.179  1.00  0.520          C  
ATOM  13821  CD  LYS A 901       5.369 -31.287  84.597  1.00  0.520          C  
ATOM  13822  CE  LYS A 901       4.325 -30.976  85.690  1.00  0.520          C  
ATOM  13823  NZ  LYS A 901       3.946 -29.522  85.734  1.00  0.520          N  
ATOM  13824  H   LYS A 901       7.185 -31.402  79.647  1.00  0.430          H  
ATOM  13825  HA  LYS A 901       4.542 -32.401  80.609  1.00  0.460          H  
ATOM  13826 1HB  LYS A 901       6.273 -32.549  82.402  1.00  0.630          H  
ATOM  13827 2HB  LYS A 901       6.624 -30.840  82.197  1.00  0.630          H  
ATOM  13828 1HG  LYS A 901       4.397 -30.233  82.990  1.00  0.630          H  
ATOM  13829 2HG  LYS A 901       3.945 -31.939  83.109  1.00  0.630          H  
ATOM  13830 1HD  LYS A 901       5.791 -32.276  84.781  1.00  0.630          H  
ATOM  13831 2HD  LYS A 901       6.170 -30.551  84.669  1.00  0.630          H  
ATOM  13832 1HE  LYS A 901       3.429 -31.566  85.503  1.00  0.630          H  
ATOM  13833 2HE  LYS A 901       4.738 -31.258  86.657  1.00  0.630          H  
ATOM  13834 1HZ  LYS A 901       3.265 -29.355  86.472  1.00  0.630          H  
ATOM  13835 2HZ  LYS A 901       4.766 -28.964  85.920  1.00  0.630          H  
ATOM  13836 3HZ  LYS A 901       3.538 -29.204  84.855  1.00  0.630          H  
ATOM  13837  N   LYS A 902       3.465 -30.236  80.136  1.00  0.330          N  
ATOM  13838  CA  LYS A 902       2.825 -28.986  79.771  1.00  0.330          C  
ATOM  13839  C   LYS A 902       3.218 -27.936  80.810  1.00  0.330          C  
ATOM  13840  O   LYS A 902       3.134 -28.237  81.999  1.00  0.340          O  
ATOM  13841  CB  LYS A 902       1.299 -29.143  79.749  1.00  0.460          C  
ATOM  13842  CG  LYS A 902       0.527 -27.871  79.353  1.00  0.460          C  
ATOM  13843  CD  LYS A 902      -0.988 -28.107  79.327  1.00  0.460          C  
ATOM  13844  CE  LYS A 902      -1.776 -26.806  79.045  1.00  0.460          C  
ATOM  13845  NZ  LYS A 902      -3.258 -27.041  79.087  1.00  0.460          N  
ATOM  13846  H   LYS A 902       2.902 -31.044  80.367  1.00  0.400          H  
ATOM  13847  HA  LYS A 902       3.159 -28.710  78.780  1.00  0.400          H  
ATOM  13848 1HB  LYS A 902       1.026 -29.933  79.047  1.00  0.550          H  
ATOM  13849 2HB  LYS A 902       0.953 -29.449  80.736  1.00  0.550          H  
ATOM  13850 1HG  LYS A 902       0.737 -27.077  80.073  1.00  0.550          H  
ATOM  13851 2HG  LYS A 902       0.854 -27.544  78.381  1.00  0.550          H  
ATOM  13852 1HD  LYS A 902      -1.232 -28.837  78.550  1.00  0.550          H  
ATOM  13853 2HD  LYS A 902      -1.307 -28.508  80.288  1.00  0.550          H  
ATOM  13854 1HE  LYS A 902      -1.515 -26.054  79.789  1.00  0.550          H  
ATOM  13855 2HE  LYS A 902      -1.514 -26.428  78.054  1.00  0.550          H  
ATOM  13856 1HZ  LYS A 902      -3.786 -26.184  78.890  1.00  0.550          H  
ATOM  13857 2HZ  LYS A 902      -3.512 -27.738  78.369  1.00  0.550          H  
ATOM  13858 3HZ  LYS A 902      -3.541 -27.379  79.982  1.00  0.550          H  
ATOM  13859  N   PRO A 903       3.642 -26.717  80.431  1.00  0.380          N  
ATOM  13860  CA  PRO A 903       3.967 -25.651  81.357  1.00  0.440          C  
ATOM  13861  C   PRO A 903       2.781 -25.393  82.269  1.00  0.430          C  
ATOM  13862  O   PRO A 903       1.638 -25.372  81.817  1.00  0.390          O  
ATOM  13863  CB  PRO A 903       4.230 -24.463  80.425  1.00  0.660          C  
ATOM  13864  CG  PRO A 903       4.696 -25.099  79.132  1.00  0.660          C  
ATOM  13865  CD  PRO A 903       3.893 -26.383  79.009  1.00  0.660          C  
ATOM  13866  HA  PRO A 903       4.860 -25.926  81.938  1.00  0.530          H  
ATOM  13867 1HB  PRO A 903       3.325 -23.875  80.304  1.00  0.790          H  
ATOM  13868 2HB  PRO A 903       4.981 -23.797  80.869  1.00  0.790          H  
ATOM  13869 1HG  PRO A 903       4.513 -24.413  78.291  1.00  0.790          H  
ATOM  13870 2HG  PRO A 903       5.780 -25.282  79.156  1.00  0.790          H  
ATOM  13871 1HD  PRO A 903       2.959 -26.219  78.457  1.00  0.790          H  
ATOM  13872 2HD  PRO A 903       4.554 -27.128  78.529  1.00  0.790          H  
ATOM  13873  N   ASP A 904       3.069 -25.170  83.535  1.00  0.510          N  
ATOM  13874  CA  ASP A 904       2.076 -24.913  84.560  1.00  0.540          C  
ATOM  13875  C   ASP A 904       1.326 -23.603  84.310  1.00  0.530          C  
ATOM  13876  O   ASP A 904       1.937 -22.600  83.914  1.00  0.500          O  
ATOM  13877  CB  ASP A 904       2.790 -24.874  85.909  1.00  0.740          C  
ATOM  13878  CG  ASP A 904       3.358 -26.252  86.341  1.00  0.740          C  
ATOM  13879  OD1 ASP A 904       2.952 -27.278  85.827  1.00  0.740          O  
ATOM  13880  OD2 ASP A 904       4.254 -26.254  87.139  1.00  0.740          O  
ATOM  13881  H   ASP A 904       4.036 -25.220  83.817  1.00  0.610          H  
ATOM  13882  HA  ASP A 904       1.354 -25.731  84.557  1.00  0.650          H  
ATOM  13883 1HB  ASP A 904       3.602 -24.174  85.866  1.00  0.890          H  
ATOM  13884 2HB  ASP A 904       2.094 -24.522  86.680  1.00  0.890          H  
ATOM  13885  N   LEU A 905       0.025 -23.576  84.636  1.00  0.590          N  
ATOM  13886  CA  LEU A 905      -0.786 -22.358  84.512  1.00  0.610          C  
ATOM  13887  C   LEU A 905      -0.147 -21.216  85.275  1.00  0.460          C  
ATOM  13888  O   LEU A 905      -0.114 -20.076  84.807  1.00  0.420          O  
ATOM  13889  CB  LEU A 905      -2.203 -22.579  85.048  1.00  0.850          C  
ATOM  13890  CG  LEU A 905      -3.166 -21.342  84.999  1.00  0.850          C  
ATOM  13891  CD1 LEU A 905      -3.374 -20.869  83.564  1.00  0.850          C  
ATOM  13892  CD2 LEU A 905      -4.490 -21.726  85.631  1.00  0.850          C  
ATOM  13893  H   LEU A 905      -0.413 -24.427  84.964  1.00  0.710          H  
ATOM  13894  HA  LEU A 905      -0.852 -22.103  83.465  1.00  0.730          H  
ATOM  13895 1HB  LEU A 905      -2.665 -23.383  84.481  1.00  1.020          H  
ATOM  13896 2HB  LEU A 905      -2.126 -22.895  86.094  1.00  1.020          H  
ATOM  13897  HG  LEU A 905      -2.733 -20.513  85.568  1.00  1.020          H  
ATOM  13898 1HD1 LEU A 905      -4.049 -20.016  83.576  1.00  1.020          H  
ATOM  13899 2HD1 LEU A 905      -2.431 -20.564  83.119  1.00  1.020          H  
ATOM  13900 3HD1 LEU A 905      -3.813 -21.671  82.976  1.00  1.020          H  
ATOM  13901 1HD2 LEU A 905      -5.158 -20.860  85.619  1.00  1.020          H  
ATOM  13902 2HD2 LEU A 905      -4.944 -22.546  85.075  1.00  1.020          H  
ATOM  13903 3HD2 LEU A 905      -4.318 -22.036  86.662  1.00  1.020          H  
ATOM  13904  N   GLU A 906       0.395 -21.534  86.440  1.00  0.420          N  
ATOM  13905  CA  GLU A 906       1.037 -20.565  87.295  1.00  0.370          C  
ATOM  13906  C   GLU A 906       2.209 -19.850  86.617  1.00  0.360          C  
ATOM  13907  O   GLU A 906       2.516 -18.715  86.984  1.00  0.390          O  
ATOM  13908  CB  GLU A 906       1.512 -21.255  88.578  1.00  0.540          C  
ATOM  13909  CG  GLU A 906       0.374 -21.755  89.502  1.00  0.540          C  
ATOM  13910  CD  GLU A 906      -0.207 -23.119  89.129  1.00  0.540          C  
ATOM  13911  OE1 GLU A 906       0.034 -23.584  88.031  1.00  0.540          O  
ATOM  13912  OE2 GLU A 906      -0.892 -23.685  89.942  1.00  0.540          O  
ATOM  13913  H   GLU A 906       0.305 -22.496  86.771  1.00  0.500          H  
ATOM  13914  HA  GLU A 906       0.293 -19.814  87.565  1.00  0.440          H  
ATOM  13915 1HB  GLU A 906       2.135 -22.111  88.317  1.00  0.650          H  
ATOM  13916 2HB  GLU A 906       2.130 -20.565  89.151  1.00  0.650          H  
ATOM  13917 1HG  GLU A 906       0.754 -21.807  90.522  1.00  0.650          H  
ATOM  13918 2HG  GLU A 906      -0.428 -21.016  89.485  1.00  0.650          H  
ATOM  13919  N   ARG A 907       2.875 -20.493  85.645  1.00  0.380          N  
ATOM  13920  CA  ARG A 907       3.991 -19.861  84.964  1.00  0.430          C  
ATOM  13921  C   ARG A 907       3.414 -18.848  83.997  1.00  0.420          C  
ATOM  13922  O   ARG A 907       3.910 -17.723  83.894  1.00  0.460          O  
ATOM  13923  CB  ARG A 907       4.828 -20.876  84.205  1.00  0.580          C  
ATOM  13924  CG  ARG A 907       5.591 -21.837  85.084  1.00  0.580          C  
ATOM  13925  CD  ARG A 907       6.346 -22.842  84.295  1.00  0.580          C  
ATOM  13926  NE  ARG A 907       6.950 -23.847  85.159  1.00  0.580          N  
ATOM  13927  CZ  ARG A 907       7.804 -24.820  84.768  1.00  0.580          C  
ATOM  13928  NH1 ARG A 907       8.195 -24.916  83.509  1.00  0.580          N  
ATOM  13929  NH2 ARG A 907       8.250 -25.683  85.665  1.00  0.580          N  
ATOM  13930  H   ARG A 907       2.569 -21.413  85.339  1.00  0.460          H  
ATOM  13931  HA  ARG A 907       4.616 -19.348  85.694  1.00  0.520          H  
ATOM  13932 1HB  ARG A 907       4.185 -21.462  83.549  1.00  0.700          H  
ATOM  13933 2HB  ARG A 907       5.547 -20.353  83.575  1.00  0.700          H  
ATOM  13934 1HG  ARG A 907       6.306 -21.274  85.683  1.00  0.700          H  
ATOM  13935 2HG  ARG A 907       4.904 -22.346  85.744  1.00  0.700          H  
ATOM  13936 1HD  ARG A 907       5.665 -23.343  83.604  1.00  0.700          H  
ATOM  13937 2HD  ARG A 907       7.135 -22.342  83.736  1.00  0.700          H  
ATOM  13938  HE  ARG A 907       6.682 -23.834  86.139  1.00  0.700          H  
ATOM  13939 1HH1 ARG A 907       7.864 -24.259  82.820  1.00  0.700          H  
ATOM  13940 2HH1 ARG A 907       8.839 -25.647  83.235  1.00  0.700          H  
ATOM  13941 1HH2 ARG A 907       7.949 -25.612  86.631  1.00  0.700          H  
ATOM  13942 2HH2 ARG A 907       8.888 -26.416  85.393  1.00  0.700          H  
ATOM  13943  N   TYR A 908       2.324 -19.236  83.319  1.00  0.400          N  
ATOM  13944  CA  TYR A 908       1.687 -18.330  82.364  1.00  0.420          C  
ATOM  13945  C   TYR A 908       1.202 -17.085  83.097  1.00  0.380          C  
ATOM  13946  O   TYR A 908       1.422 -15.953  82.642  1.00  0.380          O  
ATOM  13947  CB  TYR A 908       0.461 -18.988  81.702  1.00  0.580          C  
ATOM  13948  CG  TYR A 908       0.713 -20.084  80.685  1.00  0.580          C  
ATOM  13949  CD1 TYR A 908       0.772 -21.396  81.080  1.00  0.580          C  
ATOM  13950  CD2 TYR A 908       0.819 -19.780  79.361  1.00  0.580          C  
ATOM  13951  CE1 TYR A 908       0.938 -22.399  80.162  1.00  0.580          C  
ATOM  13952  CE2 TYR A 908       0.989 -20.785  78.426  1.00  0.580          C  
ATOM  13953  CZ  TYR A 908       1.048 -22.090  78.823  1.00  0.580          C  
ATOM  13954  OH  TYR A 908       1.212 -23.096  77.898  1.00  0.580          O  
ATOM  13955  H   TYR A 908       1.997 -20.202  83.444  1.00  0.480          H  
ATOM  13956  HA  TYR A 908       2.415 -18.031  81.608  1.00  0.500          H  
ATOM  13957 1HB  TYR A 908      -0.185 -19.394  82.468  1.00  0.700          H  
ATOM  13958 2HB  TYR A 908      -0.111 -18.213  81.201  1.00  0.700          H  
ATOM  13959  HD1 TYR A 908       0.687 -21.636  82.109  1.00  0.700          H  
ATOM  13960  HD2 TYR A 908       0.754 -18.752  79.051  1.00  0.700          H  
ATOM  13961  HE1 TYR A 908       0.979 -23.432  80.491  1.00  0.700          H  
ATOM  13962  HE2 TYR A 908       1.058 -20.539  77.382  1.00  0.700          H  
ATOM  13963  HH  TYR A 908       1.247 -23.943  78.348  1.00  0.700          H  
ATOM  13964  N   GLU A 909       0.570 -17.298  84.260  1.00  0.370          N  
ATOM  13965  CA  GLU A 909       0.067 -16.183  85.039  1.00  0.370          C  
ATOM  13966  C   GLU A 909       1.184 -15.328  85.615  1.00  0.380          C  
ATOM  13967  O   GLU A 909       1.134 -14.107  85.486  1.00  0.400          O  
ATOM  13968  CB  GLU A 909      -0.846 -16.662  86.168  1.00  0.520          C  
ATOM  13969  CG  GLU A 909      -2.199 -17.217  85.713  1.00  0.520          C  
ATOM  13970  CD  GLU A 909      -3.054 -17.675  86.865  1.00  0.520          C  
ATOM  13971  OE1 GLU A 909      -2.551 -17.711  87.963  1.00  0.520          O  
ATOM  13972  OE2 GLU A 909      -4.208 -17.972  86.657  1.00  0.520          O  
ATOM  13973  H   GLU A 909       0.409 -18.262  84.570  1.00  0.440          H  
ATOM  13974  HA  GLU A 909      -0.527 -15.557  84.381  1.00  0.440          H  
ATOM  13975 1HB  GLU A 909      -0.335 -17.448  86.726  1.00  0.620          H  
ATOM  13976 2HB  GLU A 909      -1.031 -15.844  86.854  1.00  0.620          H  
ATOM  13977 1HG  GLU A 909      -2.727 -16.438  85.167  1.00  0.620          H  
ATOM  13978 2HG  GLU A 909      -2.025 -18.052  85.031  1.00  0.620          H  
ATOM  13979  N   ALA A 910       2.248 -15.946  86.143  1.00  0.390          N  
ATOM  13980  CA  ALA A 910       3.338 -15.169  86.712  1.00  0.420          C  
ATOM  13981  C   ALA A 910       3.947 -14.242  85.675  1.00  0.420          C  
ATOM  13982  O   ALA A 910       4.291 -13.096  85.977  1.00  0.450          O  
ATOM  13983  CB  ALA A 910       4.405 -16.093  87.256  1.00  0.580          C  
ATOM  13984  H   ALA A 910       2.276 -16.964  86.233  1.00  0.470          H  
ATOM  13985  HA  ALA A 910       2.938 -14.564  87.522  1.00  0.500          H  
ATOM  13986 1HB  ALA A 910       5.205 -15.505  87.697  1.00  0.690          H  
ATOM  13987 2HB  ALA A 910       3.965 -16.743  88.011  1.00  0.690          H  
ATOM  13988 3HB  ALA A 910       4.800 -16.701  86.440  1.00  0.690          H  
ATOM  13989  N   GLN A 911       4.065 -14.716  84.436  1.00  0.410          N  
ATOM  13990  CA  GLN A 911       4.601 -13.862  83.395  1.00  0.410          C  
ATOM  13991  C   GLN A 911       3.620 -12.730  83.091  1.00  0.420          C  
ATOM  13992  O   GLN A 911       4.003 -11.552  83.054  1.00  0.450          O  
ATOM  13993  CB  GLN A 911       4.858 -14.689  82.136  1.00  0.570          C  
ATOM  13994  CG  GLN A 911       5.997 -15.682  82.273  1.00  0.570          C  
ATOM  13995  CD  GLN A 911       6.115 -16.601  81.076  1.00  0.570          C  
ATOM  13996  OE1 GLN A 911       5.283 -16.571  80.161  1.00  0.570          O  
ATOM  13997  NE2 GLN A 911       7.147 -17.433  81.074  1.00  0.570          N  
ATOM  13998  H   GLN A 911       3.824 -15.694  84.237  1.00  0.490          H  
ATOM  13999  HA  GLN A 911       5.536 -13.429  83.743  1.00  0.490          H  
ATOM  14000 1HB  GLN A 911       3.954 -15.254  81.891  1.00  0.690          H  
ATOM  14001 2HB  GLN A 911       5.070 -14.028  81.298  1.00  0.690          H  
ATOM  14002 1HG  GLN A 911       6.929 -15.130  82.372  1.00  0.690          H  
ATOM  14003 2HG  GLN A 911       5.835 -16.291  83.158  1.00  0.690          H  
ATOM  14004 1HE2 GLN A 911       7.277 -18.068  80.312  1.00  0.690          H  
ATOM  14005 2HE2 GLN A 911       7.798 -17.428  81.834  1.00  0.690          H  
ATOM  14006  N   ALA A 912       2.328 -13.071  82.984  1.00  0.410          N  
ATOM  14007  CA  ALA A 912       1.281 -12.101  82.689  1.00  0.410          C  
ATOM  14008  C   ALA A 912       1.214 -11.015  83.757  1.00  0.440          C  
ATOM  14009  O   ALA A 912       0.986  -9.840  83.468  1.00  0.460          O  
ATOM  14010  CB  ALA A 912      -0.047 -12.799  82.567  1.00  0.570          C  
ATOM  14011  H   ALA A 912       2.064 -14.062  83.041  1.00  0.490          H  
ATOM  14012  HA  ALA A 912       1.519 -11.630  81.736  1.00  0.490          H  
ATOM  14013 1HB  ALA A 912      -0.798 -12.086  82.317  1.00  0.690          H  
ATOM  14014 2HB  ALA A 912       0.028 -13.547  81.785  1.00  0.690          H  
ATOM  14015 3HB  ALA A 912      -0.296 -13.277  83.508  1.00  0.690          H  
ATOM  14016  N   HIS A 913       1.515 -11.373  84.998  1.00  0.460          N  
ATOM  14017  CA  HIS A 913       1.474 -10.417  86.089  1.00  0.500          C  
ATOM  14018  C   HIS A 913       2.412  -9.236  85.824  1.00  0.530          C  
ATOM  14019  O   HIS A 913       2.137  -8.119  86.271  1.00  0.570          O  
ATOM  14020  CB  HIS A 913       1.878 -11.083  87.411  1.00  0.680          C  
ATOM  14021  CG  HIS A 913       0.901 -12.108  87.933  1.00  0.680          C  
ATOM  14022  ND1 HIS A 913       1.219 -12.975  88.961  1.00  0.680          N  
ATOM  14023  CD2 HIS A 913      -0.371 -12.411  87.571  1.00  0.680          C  
ATOM  14024  CE1 HIS A 913       0.189 -13.766  89.201  1.00  0.680          C  
ATOM  14025  NE2 HIS A 913      -0.786 -13.443  88.376  1.00  0.680          N  
ATOM  14026  H   HIS A 913       1.672 -12.366  85.199  1.00  0.550          H  
ATOM  14027  HA  HIS A 913       0.466 -10.024  86.194  1.00  0.600          H  
ATOM  14028 1HB  HIS A 913       2.839 -11.570  87.287  1.00  0.820          H  
ATOM  14029 2HB  HIS A 913       2.004 -10.318  88.172  1.00  0.820          H  
ATOM  14030  HD2 HIS A 913      -0.955 -11.935  86.785  1.00  0.820          H  
ATOM  14031  HE1 HIS A 913       0.149 -14.553  89.952  1.00  0.820          H  
ATOM  14032  HE2 HIS A 913      -1.695 -13.889  88.336  1.00  0.820          H  
ATOM  14033  N   GLY A 914       3.547  -9.472  85.151  1.00  0.530          N  
ATOM  14034  CA  GLY A 914       4.477  -8.393  84.865  1.00  0.570          C  
ATOM  14035  C   GLY A 914       4.312  -7.808  83.458  1.00  0.540          C  
ATOM  14036  O   GLY A 914       4.638  -6.640  83.228  1.00  0.770          O  
ATOM  14037  H   GLY A 914       3.762 -10.405  84.788  1.00  0.640          H  
ATOM  14038 1HA  GLY A 914       4.355  -7.604  85.604  1.00  0.680          H  
ATOM  14039 2HA  GLY A 914       5.493  -8.771  84.974  1.00  0.680          H  
ATOM  14040  N   HIS A 915       3.800  -8.597  82.512  1.00  0.870          N  
ATOM  14041  CA  HIS A 915       3.736  -8.097  81.143  1.00  0.970          C  
ATOM  14042  C   HIS A 915       2.383  -8.014  80.430  1.00  0.470          C  
ATOM  14043  O   HIS A 915       2.354  -7.563  79.282  1.00  0.550          O  
ATOM  14044  CB  HIS A 915       4.678  -8.946  80.288  1.00  1.320          C  
ATOM  14045  CG  HIS A 915       6.103  -8.869  80.736  1.00  1.320          C  
ATOM  14046  ND1 HIS A 915       6.882  -7.741  80.561  1.00  1.320          N  
ATOM  14047  CD2 HIS A 915       6.884  -9.775  81.366  1.00  1.320          C  
ATOM  14048  CE1 HIS A 915       8.086  -7.964  81.061  1.00  1.320          C  
ATOM  14049  NE2 HIS A 915       8.115  -9.189  81.554  1.00  1.320          N  
ATOM  14050  H   HIS A 915       3.573  -9.571  82.734  1.00  1.040          H  
ATOM  14051  HA  HIS A 915       4.131  -7.085  81.138  1.00  1.160          H  
ATOM  14052 1HB  HIS A 915       4.360  -9.992  80.334  1.00  1.580          H  
ATOM  14053 2HB  HIS A 915       4.625  -8.626  79.251  1.00  1.580          H  
ATOM  14054  HD1 HIS A 915       6.527  -6.819  80.399  1.00  1.580          H  
ATOM  14055  HD2 HIS A 915       6.698 -10.794  81.713  1.00  1.580          H  
ATOM  14056  HE1 HIS A 915       8.853  -7.191  81.020  1.00  1.580          H  
ATOM  14057  N   MET A 916       1.275  -8.418  81.044  1.00  0.490          N  
ATOM  14058  CA  MET A 916       0.010  -8.350  80.328  1.00  0.530          C  
ATOM  14059  C   MET A 916      -0.751  -7.102  80.767  1.00  0.620          C  
ATOM  14060  O   MET A 916      -0.942  -6.855  81.960  1.00  0.750          O  
ATOM  14061  CB  MET A 916      -0.782  -9.643  80.548  1.00  0.730          C  
ATOM  14062  CG  MET A 916      -2.095  -9.768  79.767  1.00  0.730          C  
ATOM  14063  SD  MET A 916      -2.831 -11.447  79.881  1.00  0.730          S  
ATOM  14064  CE  MET A 916      -3.620 -11.495  81.479  1.00  0.730          C  
ATOM  14065  H   MET A 916       1.294  -8.797  81.990  1.00  0.590          H  
ATOM  14066  HA  MET A 916       0.209  -8.256  79.263  1.00  0.640          H  
ATOM  14067 1HB  MET A 916      -0.159 -10.487  80.283  1.00  0.870          H  
ATOM  14068 2HB  MET A 916      -1.011  -9.730  81.608  1.00  0.870          H  
ATOM  14069 1HG  MET A 916      -2.817  -9.045  80.147  1.00  0.870          H  
ATOM  14070 2HG  MET A 916      -1.909  -9.547  78.716  1.00  0.870          H  
ATOM  14071 1HE  MET A 916      -4.079 -12.476  81.623  1.00  0.870          H  
ATOM  14072 2HE  MET A 916      -2.898 -11.316  82.263  1.00  0.870          H  
ATOM  14073 3HE  MET A 916      -4.391 -10.725  81.523  1.00  0.870          H  
ATOM  14074  N   LYS A 917      -1.185  -6.321  79.786  1.00  0.620          N  
ATOM  14075  CA  LYS A 917      -1.893  -5.075  80.020  1.00  0.740          C  
ATOM  14076  C   LYS A 917      -3.156  -5.090  79.159  1.00  0.660          C  
ATOM  14077  O   LYS A 917      -3.155  -5.753  78.121  1.00  0.550          O  
ATOM  14078  CB  LYS A 917      -0.990  -3.892  79.624  1.00  0.990          C  
ATOM  14079  CG  LYS A 917       0.374  -3.820  80.362  1.00  0.990          C  
ATOM  14080  CD  LYS A 917       0.241  -3.476  81.844  1.00  0.990          C  
ATOM  14081  CE  LYS A 917       1.615  -3.364  82.508  1.00  0.990          C  
ATOM  14082  NZ  LYS A 917       1.513  -3.110  83.981  1.00  0.990          N  
ATOM  14083  H   LYS A 917      -0.993  -6.600  78.833  1.00  0.740          H  
ATOM  14084  HA  LYS A 917      -2.159  -5.022  81.071  1.00  0.890          H  
ATOM  14085 1HB  LYS A 917      -0.774  -3.956  78.557  1.00  1.190          H  
ATOM  14086 2HB  LYS A 917      -1.508  -2.951  79.784  1.00  1.190          H  
ATOM  14087 1HG  LYS A 917       0.892  -4.777  80.270  1.00  1.190          H  
ATOM  14088 2HG  LYS A 917       0.990  -3.060  79.885  1.00  1.190          H  
ATOM  14089 1HD  LYS A 917      -0.293  -2.532  81.958  1.00  1.190          H  
ATOM  14090 2HD  LYS A 917      -0.320  -4.258  82.354  1.00  1.190          H  
ATOM  14091 1HE  LYS A 917       2.163  -4.296  82.348  1.00  1.190          H  
ATOM  14092 2HE  LYS A 917       2.166  -2.546  82.047  1.00  1.190          H  
ATOM  14093 1HZ  LYS A 917       2.442  -3.046  84.375  1.00  1.190          H  
ATOM  14094 2HZ  LYS A 917       1.017  -2.245  84.146  1.00  1.190          H  
ATOM  14095 3HZ  LYS A 917       1.015  -3.877  84.420  1.00  1.190          H  
ATOM  14096  N   PRO A 918      -4.251  -4.434  79.570  1.00  0.770          N  
ATOM  14097  CA  PRO A 918      -5.476  -4.289  78.803  1.00  0.750          C  
ATOM  14098  C   PRO A 918      -5.275  -3.333  77.645  1.00  0.600          C  
ATOM  14099  O   PRO A 918      -4.435  -2.437  77.730  1.00  0.650          O  
ATOM  14100  CB  PRO A 918      -6.454  -3.720  79.834  1.00  1.120          C  
ATOM  14101  CG  PRO A 918      -5.574  -2.975  80.823  1.00  1.120          C  
ATOM  14102  CD  PRO A 918      -4.288  -3.784  80.896  1.00  1.120          C  
ATOM  14103  HA  PRO A 918      -5.805  -5.276  78.442  1.00  0.900          H  
ATOM  14104 1HB  PRO A 918      -7.177  -3.058  79.323  1.00  1.350          H  
ATOM  14105 2HB  PRO A 918      -7.034  -4.532  80.293  1.00  1.350          H  
ATOM  14106 1HG  PRO A 918      -5.400  -1.946  80.464  1.00  1.350          H  
ATOM  14107 2HG  PRO A 918      -6.083  -2.890  81.796  1.00  1.350          H  
ATOM  14108 1HD  PRO A 918      -3.449  -3.093  81.030  1.00  1.350          H  
ATOM  14109 2HD  PRO A 918      -4.349  -4.535  81.701  1.00  1.350          H  
ATOM  14110  N   LEU A 919      -6.073  -3.487  76.599  1.00  0.510          N  
ATOM  14111  CA  LEU A 919      -6.051  -2.541  75.495  1.00  0.410          C  
ATOM  14112  C   LEU A 919      -7.136  -1.511  75.599  1.00  0.360          C  
ATOM  14113  O   LEU A 919      -8.198  -1.748  76.179  1.00  0.340          O  
ATOM  14114  CB  LEU A 919      -6.229  -3.223  74.130  1.00  0.610          C  
ATOM  14115  CG  LEU A 919      -5.185  -4.220  73.668  1.00  0.610          C  
ATOM  14116  CD1 LEU A 919      -5.669  -4.846  72.349  1.00  0.610          C  
ATOM  14117  CD2 LEU A 919      -3.855  -3.507  73.438  1.00  0.610          C  
ATOM  14118  H   LEU A 919      -6.729  -4.263  76.570  1.00  0.610          H  
ATOM  14119  HA  LEU A 919      -5.103  -2.008  75.513  1.00  0.490          H  
ATOM  14120 1HB  LEU A 919      -7.175  -3.754  74.155  1.00  0.740          H  
ATOM  14121 2HB  LEU A 919      -6.305  -2.441  73.366  1.00  0.740          H  
ATOM  14122  HG  LEU A 919      -5.056  -4.997  74.412  1.00  0.740          H  
ATOM  14123 1HD1 LEU A 919      -4.932  -5.555  71.982  1.00  0.740          H  
ATOM  14124 2HD1 LEU A 919      -6.622  -5.360  72.500  1.00  0.740          H  
ATOM  14125 3HD1 LEU A 919      -5.795  -4.063  71.622  1.00  0.740          H  
ATOM  14126 1HD2 LEU A 919      -3.114  -4.227  73.085  1.00  0.740          H  
ATOM  14127 2HD2 LEU A 919      -3.986  -2.723  72.691  1.00  0.740          H  
ATOM  14128 3HD2 LEU A 919      -3.500  -3.061  74.364  1.00  0.740          H  
ATOM  14129  N   THR A 920      -6.865  -0.374  74.999  1.00  0.360          N  
ATOM  14130  CA  THR A 920      -7.846   0.667  74.822  1.00  0.370          C  
ATOM  14131  C   THR A 920      -8.505   0.345  73.488  1.00  0.350          C  
ATOM  14132  O   THR A 920      -7.822  -0.035  72.545  1.00  0.320          O  
ATOM  14133  CB  THR A 920      -7.195   2.067  74.849  1.00  0.510          C  
ATOM  14134  OG1 THR A 920      -6.573   2.265  76.122  1.00  0.510          O  
ATOM  14135  CG2 THR A 920      -8.233   3.154  74.643  1.00  0.510          C  
ATOM  14136  H   THR A 920      -5.931  -0.243  74.598  1.00  0.430          H  
ATOM  14137  HA  THR A 920      -8.595   0.607  75.611  1.00  0.440          H  
ATOM  14138  HB  THR A 920      -6.443   2.133  74.072  1.00  0.620          H  
ATOM  14139  HG1 THR A 920      -5.838   1.650  76.215  1.00  0.620          H  
ATOM  14140 1HG2 THR A 920      -7.742   4.125  74.680  1.00  0.620          H  
ATOM  14141 2HG2 THR A 920      -8.708   3.042  73.692  1.00  0.620          H  
ATOM  14142 3HG2 THR A 920      -8.981   3.097  75.432  1.00  0.620          H  
ATOM  14143  N   ALA A 921      -9.814   0.517  73.368  1.00  0.390          N  
ATOM  14144  CA  ALA A 921     -10.499   0.182  72.116  1.00  0.380          C  
ATOM  14145  C   ALA A 921      -9.906   0.919  70.907  1.00  0.340          C  
ATOM  14146  O   ALA A 921      -9.933   0.410  69.785  1.00  0.300          O  
ATOM  14147  CB  ALA A 921     -11.974   0.499  72.231  1.00  0.540          C  
ATOM  14148  H   ALA A 921     -10.344   0.840  74.165  1.00  0.470          H  
ATOM  14149  HA  ALA A 921     -10.383  -0.892  71.949  1.00  0.460          H  
ATOM  14150 1HB  ALA A 921     -12.482   0.211  71.319  1.00  0.640          H  
ATOM  14151 2HB  ALA A 921     -12.396  -0.056  73.068  1.00  0.640          H  
ATOM  14152 3HB  ALA A 921     -12.107   1.565  72.397  1.00  0.640          H  
ATOM  14153  N   SER A 922      -9.380   2.125  71.112  1.00  0.370          N  
ATOM  14154  CA  SER A 922      -8.784   2.934  70.050  1.00  0.370          C  
ATOM  14155  C   SER A 922      -7.522   2.294  69.452  1.00  0.320          C  
ATOM  14156  O   SER A 922      -7.051   2.711  68.391  1.00  0.330          O  
ATOM  14157  CB  SER A 922      -8.451   4.317  70.578  1.00  0.520          C  
ATOM  14158  OG  SER A 922      -7.423   4.263  71.530  1.00  0.520          O  
ATOM  14159  H   SER A 922      -9.395   2.532  72.034  1.00  0.440          H  
ATOM  14160  HA  SER A 922      -9.516   3.040  69.251  1.00  0.440          H  
ATOM  14161 1HB  SER A 922      -8.148   4.956  69.749  1.00  0.620          H  
ATOM  14162 2HB  SER A 922      -9.340   4.757  71.024  1.00  0.620          H  
ATOM  14163  HG  SER A 922      -7.263   5.174  71.799  1.00  0.620          H  
ATOM  14164  N   GLN A 923      -6.959   1.295  70.144  1.00  0.300          N  
ATOM  14165  CA  GLN A 923      -5.765   0.585  69.709  1.00  0.300          C  
ATOM  14166  C   GLN A 923      -6.090  -0.638  68.850  1.00  0.270          C  
ATOM  14167  O   GLN A 923      -5.178  -1.288  68.331  1.00  0.290          O  
ATOM  14168  CB  GLN A 923      -4.956   0.108  70.922  1.00  0.420          C  
ATOM  14169  CG  GLN A 923      -4.386   1.215  71.775  1.00  0.420          C  
ATOM  14170  CD  GLN A 923      -3.656   0.683  73.009  1.00  0.420          C  
ATOM  14171  OE1 GLN A 923      -4.240   0.080  73.935  1.00  0.420          O  
ATOM  14172  NE2 GLN A 923      -2.345   0.900  73.029  1.00  0.420          N  
ATOM  14173  H   GLN A 923      -7.403   0.986  71.007  1.00  0.360          H  
ATOM  14174  HA  GLN A 923      -5.156   1.267  69.117  1.00  0.360          H  
ATOM  14175 1HB  GLN A 923      -5.586  -0.517  71.550  1.00  0.500          H  
ATOM  14176 2HB  GLN A 923      -4.129  -0.510  70.584  1.00  0.500          H  
ATOM  14177 1HG  GLN A 923      -3.680   1.785  71.176  1.00  0.500          H  
ATOM  14178 2HG  GLN A 923      -5.201   1.859  72.096  1.00  0.500          H  
ATOM  14179 1HE2 GLN A 923      -1.791   0.582  73.802  1.00  0.500          H  
ATOM  14180 2HE2 GLN A 923      -1.901   1.388  72.273  1.00  0.500          H  
ATOM  14181  N   VAL A 924      -7.371  -0.960  68.694  1.00  0.240          N  
ATOM  14182  CA  VAL A 924      -7.763  -2.146  67.941  1.00  0.240          C  
ATOM  14183  C   VAL A 924      -8.373  -1.776  66.597  1.00  0.290          C  
ATOM  14184  O   VAL A 924      -9.348  -1.028  66.547  1.00  0.310          O  
ATOM  14185  CB  VAL A 924      -8.790  -2.967  68.758  1.00  0.340          C  
ATOM  14186  CG1 VAL A 924      -9.251  -4.216  67.968  1.00  0.340          C  
ATOM  14187  CG2 VAL A 924      -8.168  -3.374  70.095  1.00  0.340          C  
ATOM  14188  H   VAL A 924      -8.102  -0.374  69.110  1.00  0.290          H  
ATOM  14189  HA  VAL A 924      -6.880  -2.756  67.759  1.00  0.290          H  
ATOM  14190  HB  VAL A 924      -9.672  -2.348  68.947  1.00  0.400          H  
ATOM  14191 1HG1 VAL A 924      -9.976  -4.764  68.565  1.00  0.400          H  
ATOM  14192 2HG1 VAL A 924      -9.715  -3.924  67.026  1.00  0.400          H  
ATOM  14193 3HG1 VAL A 924      -8.397  -4.857  67.762  1.00  0.400          H  
ATOM  14194 1HG2 VAL A 924      -8.893  -3.940  70.674  1.00  0.400          H  
ATOM  14195 2HG2 VAL A 924      -7.303  -3.990  69.907  1.00  0.400          H  
ATOM  14196 3HG2 VAL A 924      -7.871  -2.486  70.659  1.00  0.400          H  
ATOM  14197  N   SER A 925      -7.797  -2.307  65.514  1.00  0.330          N  
ATOM  14198  CA  SER A 925      -8.290  -2.032  64.159  1.00  0.390          C  
ATOM  14199  C   SER A 925      -9.354  -3.051  63.789  1.00  0.350          C  
ATOM  14200  O   SER A 925      -9.126  -4.265  63.925  1.00  0.360          O  
ATOM  14201  CB  SER A 925      -7.166  -2.108  63.137  1.00  0.520          C  
ATOM  14202  OG  SER A 925      -6.199  -1.111  63.345  1.00  0.520          O  
ATOM  14203  H   SER A 925      -6.988  -2.930  65.623  1.00  0.400          H  
ATOM  14204  HA  SER A 925      -8.739  -1.036  64.130  1.00  0.470          H  
ATOM  14205 1HB  SER A 925      -6.696  -3.092  63.190  1.00  0.630          H  
ATOM  14206 2HB  SER A 925      -7.592  -2.001  62.135  1.00  0.630          H  
ATOM  14207  HG  SER A 925      -5.559  -1.221  62.638  1.00  0.630          H  
ATOM  14208  N   VAL A 926     -10.515  -2.583  63.316  1.00  0.330          N  
ATOM  14209  CA  VAL A 926     -11.588  -3.519  63.010  1.00  0.290          C  
ATOM  14210  C   VAL A 926     -12.031  -3.417  61.556  1.00  0.260          C  
ATOM  14211  O   VAL A 926     -12.420  -2.363  61.064  1.00  0.290          O  
ATOM  14212  CB  VAL A 926     -12.793  -3.262  63.933  1.00  0.420          C  
ATOM  14213  CG1 VAL A 926     -13.930  -4.293  63.642  1.00  0.420          C  
ATOM  14214  CG2 VAL A 926     -12.344  -3.297  65.391  1.00  0.420          C  
ATOM  14215  H   VAL A 926     -10.656  -1.566  63.157  1.00  0.400          H  
ATOM  14216  HA  VAL A 926     -11.230  -4.529  63.181  1.00  0.350          H  
ATOM  14217  HB  VAL A 926     -13.197  -2.270  63.719  1.00  0.510          H  
ATOM  14218 1HG1 VAL A 926     -14.766  -4.086  64.296  1.00  0.510          H  
ATOM  14219 2HG1 VAL A 926     -14.258  -4.225  62.603  1.00  0.510          H  
ATOM  14220 3HG1 VAL A 926     -13.564  -5.298  63.835  1.00  0.510          H  
ATOM  14221 1HG2 VAL A 926     -13.190  -3.092  65.985  1.00  0.510          H  
ATOM  14222 2HG2 VAL A 926     -11.949  -4.247  65.654  1.00  0.510          H  
ATOM  14223 3HG2 VAL A 926     -11.584  -2.533  65.569  1.00  0.510          H  
ATOM  14224  N   HIS A 927     -12.025  -4.546  60.886  1.00  0.230          N  
ATOM  14225  CA  HIS A 927     -12.402  -4.626  59.490  1.00  0.230          C  
ATOM  14226  C   HIS A 927     -13.722  -5.360  59.380  1.00  0.180          C  
ATOM  14227  O   HIS A 927     -13.993  -6.250  60.187  1.00  0.210          O  
ATOM  14228  CB  HIS A 927     -11.351  -5.428  58.716  1.00  0.320          C  
ATOM  14229  CG  HIS A 927      -9.973  -4.867  58.779  1.00  0.320          C  
ATOM  14230  ND1 HIS A 927      -9.441  -4.070  57.787  1.00  0.320          N  
ATOM  14231  CD2 HIS A 927      -9.012  -4.987  59.733  1.00  0.320          C  
ATOM  14232  CE1 HIS A 927      -8.207  -3.727  58.120  1.00  0.320          C  
ATOM  14233  NE2 HIS A 927      -7.918  -4.274  59.300  1.00  0.320          N  
ATOM  14234  H   HIS A 927     -11.717  -5.383  61.377  1.00  0.280          H  
ATOM  14235  HA  HIS A 927     -12.505  -3.631  59.057  1.00  0.280          H  
ATOM  14236 1HB  HIS A 927     -11.327  -6.445  59.091  1.00  0.390          H  
ATOM  14237 2HB  HIS A 927     -11.642  -5.478  57.665  1.00  0.390          H  
ATOM  14238  HD1 HIS A 927      -9.832  -3.929  56.831  1.00  0.390          H  
ATOM  14239  HD2 HIS A 927      -8.984  -5.513  60.691  1.00  0.390          H  
ATOM  14240  HE1 HIS A 927      -7.618  -3.096  57.454  1.00  0.390          H  
ATOM  14241  N   ILE A 928     -14.534  -4.997  58.400  1.00  0.170          N  
ATOM  14242  CA  ILE A 928     -15.779  -5.708  58.150  1.00  0.200          C  
ATOM  14243  C   ILE A 928     -15.729  -6.251  56.728  1.00  0.190          C  
ATOM  14244  O   ILE A 928     -15.508  -5.487  55.787  1.00  0.170          O  
ATOM  14245  CB  ILE A 928     -16.992  -4.791  58.360  1.00  0.270          C  
ATOM  14246  CG1 ILE A 928     -16.958  -4.178  59.768  1.00  0.270          C  
ATOM  14247  CG2 ILE A 928     -18.274  -5.572  58.169  1.00  0.270          C  
ATOM  14248  CD1 ILE A 928     -16.358  -2.756  59.827  1.00  0.270          C  
ATOM  14249  H   ILE A 928     -14.258  -4.236  57.791  1.00  0.200          H  
ATOM  14250  HA  ILE A 928     -15.860  -6.553  58.832  1.00  0.240          H  
ATOM  14251  HB  ILE A 928     -16.955  -4.006  57.672  1.00  0.320          H  
ATOM  14252 1HG1 ILE A 928     -17.970  -4.151  60.155  1.00  0.320          H  
ATOM  14253 2HG1 ILE A 928     -16.361  -4.814  60.410  1.00  0.320          H  
ATOM  14254 1HG2 ILE A 928     -19.134  -4.926  58.316  1.00  0.320          H  
ATOM  14255 2HG2 ILE A 928     -18.321  -5.992  57.166  1.00  0.320          H  
ATOM  14256 3HG2 ILE A 928     -18.298  -6.371  58.898  1.00  0.320          H  
ATOM  14257 1HD1 ILE A 928     -16.362  -2.401  60.851  1.00  0.320          H  
ATOM  14258 2HD1 ILE A 928     -15.336  -2.741  59.472  1.00  0.320          H  
ATOM  14259 3HD1 ILE A 928     -16.949  -2.080  59.213  1.00  0.320          H  
ATOM  14260  N   GLY A 929     -15.897  -7.558  56.580  1.00  0.220          N  
ATOM  14261  CA  GLY A 929     -15.795  -8.203  55.272  1.00  0.230          C  
ATOM  14262  C   GLY A 929     -14.317  -8.275  54.865  1.00  0.240          C  
ATOM  14263  O   GLY A 929     -13.432  -8.174  55.719  1.00  0.230          O  
ATOM  14264  H   GLY A 929     -16.104  -8.115  57.418  1.00  0.260          H  
ATOM  14265 1HA  GLY A 929     -16.218  -9.209  55.327  1.00  0.280          H  
ATOM  14266 2HA  GLY A 929     -16.368  -7.643  54.535  1.00  0.280          H  
ATOM  14267  N   MET A 930     -14.033  -8.516  53.579  1.00  0.310          N  
ATOM  14268  CA  MET A 930     -12.638  -8.696  53.172  1.00  0.370          C  
ATOM  14269  C   MET A 930     -12.135  -7.759  52.074  1.00  0.460          C  
ATOM  14270  O   MET A 930     -11.046  -7.972  51.548  1.00  0.550          O  
ATOM  14271  CB  MET A 930     -12.404 -10.137  52.728  1.00  0.490          C  
ATOM  14272  CG  MET A 930     -13.124 -10.545  51.455  1.00  0.490          C  
ATOM  14273  SD  MET A 930     -12.791 -12.241  51.026  1.00  0.490          S  
ATOM  14274  CE  MET A 930     -13.696 -12.430  49.509  1.00  0.490          C  
ATOM  14275  H   MET A 930     -14.780  -8.578  52.903  1.00  0.370          H  
ATOM  14276  HA  MET A 930     -12.016  -8.507  54.042  1.00  0.440          H  
ATOM  14277 1HB  MET A 930     -11.338 -10.306  52.572  1.00  0.590          H  
ATOM  14278 2HB  MET A 930     -12.730 -10.816  53.518  1.00  0.590          H  
ATOM  14279 1HG  MET A 930     -14.197 -10.429  51.588  1.00  0.590          H  
ATOM  14280 2HG  MET A 930     -12.805  -9.912  50.625  1.00  0.590          H  
ATOM  14281 1HE  MET A 930     -13.574 -13.450  49.140  1.00  0.590          H  
ATOM  14282 2HE  MET A 930     -14.752 -12.232  49.683  1.00  0.590          H  
ATOM  14283 3HE  MET A 930     -13.314 -11.727  48.767  1.00  0.590          H  
ATOM  14284  N   ASP A 931     -12.870  -6.704  51.739  1.00  0.580          N  
ATOM  14285  CA  ASP A 931     -12.436  -5.805  50.688  1.00  0.730          C  
ATOM  14286  C   ASP A 931     -12.341  -4.366  51.165  1.00  0.790          C  
ATOM  14287  O   ASP A 931     -12.159  -3.442  50.370  1.00  0.900          O  
ATOM  14288  CB  ASP A 931     -13.464  -5.895  49.586  1.00  0.960          C  
ATOM  14289  CG  ASP A 931     -14.821  -5.486  50.151  1.00  0.960          C  
ATOM  14290  OD1 ASP A 931     -14.897  -5.178  51.366  1.00  0.960          O  
ATOM  14291  OD2 ASP A 931     -15.764  -5.462  49.414  1.00  0.960          O  
ATOM  14292  H   ASP A 931     -13.780  -6.480  52.150  1.00  0.700          H  
ATOM  14293  HA  ASP A 931     -11.458  -6.120  50.324  1.00  0.880          H  
ATOM  14294 1HB  ASP A 931     -13.194  -5.230  48.763  1.00  1.150          H  
ATOM  14295 2HB  ASP A 931     -13.514  -6.914  49.202  1.00  1.150          H  
ATOM  14296  N   ASP A 932     -12.487  -4.187  52.470  1.00  0.770          N  
ATOM  14297  CA  ASP A 932     -12.468  -2.894  53.130  1.00  0.880          C  
ATOM  14298  C   ASP A 932     -13.413  -1.860  52.502  1.00  0.890          C  
ATOM  14299  O   ASP A 932     -13.086  -0.673  52.449  1.00  0.990          O  
ATOM  14300  CB  ASP A 932     -11.035  -2.351  53.221  1.00  1.190          C  
ATOM  14301  CG  ASP A 932     -10.144  -3.168  54.199  1.00  1.190          C  
ATOM  14302  OD1 ASP A 932     -10.638  -3.543  55.255  1.00  1.190          O  
ATOM  14303  OD2 ASP A 932      -9.000  -3.406  53.897  1.00  1.190          O  
ATOM  14304  H   ASP A 932     -12.618  -5.015  53.029  1.00  0.920          H  
ATOM  14305  HA  ASP A 932     -12.806  -3.050  54.156  1.00  1.060          H  
ATOM  14306 1HB  ASP A 932     -10.578  -2.360  52.230  1.00  1.430          H  
ATOM  14307 2HB  ASP A 932     -11.061  -1.314  53.559  1.00  1.430          H  
ATOM  14308  N   ARG A 933     -14.625  -2.278  52.085  1.00  0.800          N  
ATOM  14309  CA  ARG A 933     -15.582  -1.298  51.542  1.00  0.820          C  
ATOM  14310  C   ARG A 933     -16.516  -0.745  52.615  1.00  0.870          C  
ATOM  14311  O   ARG A 933     -17.395   0.072  52.344  1.00  1.030          O  
ATOM  14312  CB  ARG A 933     -16.405  -1.869  50.409  1.00  1.140          C  
ATOM  14313  CG  ARG A 933     -15.629  -2.115  49.156  1.00  1.140          C  
ATOM  14314  CD  ARG A 933     -16.507  -2.569  48.059  1.00  1.140          C  
ATOM  14315  NE  ARG A 933     -15.754  -2.880  46.865  1.00  1.140          N  
ATOM  14316  CZ  ARG A 933     -15.297  -1.983  45.960  1.00  1.140          C  
ATOM  14317  NH1 ARG A 933     -15.496  -0.685  46.120  1.00  1.140          N  
ATOM  14318  NH2 ARG A 933     -14.645  -2.418  44.908  1.00  1.140          N  
ATOM  14319  H   ARG A 933     -14.874  -3.284  52.115  1.00  0.960          H  
ATOM  14320  HA  ARG A 933     -15.011  -0.465  51.134  1.00  0.980          H  
ATOM  14321 1HB  ARG A 933     -16.827  -2.828  50.720  1.00  1.370          H  
ATOM  14322 2HB  ARG A 933     -17.233  -1.203  50.174  1.00  1.370          H  
ATOM  14323 1HG  ARG A 933     -15.142  -1.192  48.863  1.00  1.370          H  
ATOM  14324 2HG  ARG A 933     -14.868  -2.865  49.335  1.00  1.370          H  
ATOM  14325 1HD  ARG A 933     -17.023  -3.479  48.375  1.00  1.370          H  
ATOM  14326 2HD  ARG A 933     -17.246  -1.806  47.822  1.00  1.370          H  
ATOM  14327  HE  ARG A 933     -15.567  -3.868  46.690  1.00  1.370          H  
ATOM  14328 1HH1 ARG A 933     -15.997  -0.341  46.923  1.00  1.370          H  
ATOM  14329 2HH1 ARG A 933     -15.147  -0.032  45.432  1.00  1.370          H  
ATOM  14330 1HH2 ARG A 933     -14.531  -3.432  44.766  1.00  1.370          H  
ATOM  14331 2HH2 ARG A 933     -14.296  -1.778  44.215  1.00  1.370          H  
ATOM  14332  N   TRP A 934     -16.302  -1.213  53.824  1.00  0.850          N  
ATOM  14333  CA  TRP A 934     -17.026  -0.889  55.039  1.00  0.930          C  
ATOM  14334  C   TRP A 934     -16.063  -0.014  55.849  1.00  1.160          C  
ATOM  14335  O   TRP A 934     -14.860  -0.189  55.716  1.00  1.240          O  
ATOM  14336  CB  TRP A 934     -17.320  -2.196  55.763  1.00  1.270          C  
ATOM  14337  CG  TRP A 934     -18.287  -3.145  55.031  1.00  1.270          C  
ATOM  14338  CD1 TRP A 934     -18.026  -3.899  53.905  1.00  1.270          C  
ATOM  14339  CD2 TRP A 934     -19.638  -3.478  55.417  1.00  1.270          C  
ATOM  14340  NE1 TRP A 934     -19.142  -4.636  53.559  1.00  1.270          N  
ATOM  14341  CE2 TRP A 934     -20.124  -4.402  54.471  1.00  1.270          C  
ATOM  14342  CE3 TRP A 934     -20.466  -3.084  56.468  1.00  1.270          C  
ATOM  14343  CZ2 TRP A 934     -21.398  -4.927  54.550  1.00  1.270          C  
ATOM  14344  CZ3 TRP A 934     -21.743  -3.623  56.546  1.00  1.270          C  
ATOM  14345  CH2 TRP A 934     -22.196  -4.520  55.610  1.00  1.270          C  
ATOM  14346  H   TRP A 934     -15.535  -1.862  53.900  1.00  1.020          H  
ATOM  14347  HA  TRP A 934     -17.940  -0.342  54.807  1.00  1.120          H  
ATOM  14348 1HB  TRP A 934     -16.379  -2.729  55.900  1.00  1.520          H  
ATOM  14349 2HB  TRP A 934     -17.723  -1.978  56.746  1.00  1.520          H  
ATOM  14350  HD1 TRP A 934     -17.087  -3.907  53.357  1.00  1.520          H  
ATOM  14351  HE1 TRP A 934     -19.253  -5.284  52.742  1.00  1.520          H  
ATOM  14352  HE3 TRP A 934     -20.119  -2.379  57.217  1.00  1.520          H  
ATOM  14353  HZ2 TRP A 934     -21.772  -5.648  53.817  1.00  1.520          H  
ATOM  14354  HZ3 TRP A 934     -22.380  -3.320  57.374  1.00  1.520          H  
ATOM  14355  HH2 TRP A 934     -23.203  -4.929  55.705  1.00  1.520          H  
ATOM  14356  N   ARG A 935     -16.514   0.906  56.691  1.00  1.330          N  
ATOM  14357  CA  ARG A 935     -15.497   1.728  57.404  1.00  1.590          C  
ATOM  14358  C   ARG A 935     -14.883   1.153  58.705  1.00  1.770          C  
ATOM  14359  O   ARG A 935     -15.594   0.635  59.568  1.00  1.950          O  
ATOM  14360  CB  ARG A 935     -16.097   3.089  57.753  1.00  2.120          C  
ATOM  14361  CG  ARG A 935     -15.108   4.115  58.338  1.00  2.120          C  
ATOM  14362  CD  ARG A 935     -15.712   5.450  58.509  1.00  2.120          C  
ATOM  14363  NE  ARG A 935     -16.724   5.471  59.570  1.00  2.120          N  
ATOM  14364  CZ  ARG A 935     -17.529   6.525  59.845  1.00  2.120          C  
ATOM  14365  NH1 ARG A 935     -17.441   7.639  59.138  1.00  2.120          N  
ATOM  14366  NH2 ARG A 935     -18.407   6.438  60.829  1.00  2.120          N  
ATOM  14367  H   ARG A 935     -17.505   1.056  56.823  1.00  1.600          H  
ATOM  14368  HA  ARG A 935     -14.677   1.900  56.706  1.00  1.910          H  
ATOM  14369 1HB  ARG A 935     -16.541   3.529  56.864  1.00  2.550          H  
ATOM  14370 2HB  ARG A 935     -16.894   2.953  58.485  1.00  2.550          H  
ATOM  14371 1HG  ARG A 935     -14.798   3.801  59.327  1.00  2.550          H  
ATOM  14372 2HG  ARG A 935     -14.237   4.205  57.693  1.00  2.550          H  
ATOM  14373 1HD  ARG A 935     -14.928   6.161  58.770  1.00  2.550          H  
ATOM  14374 2HD  ARG A 935     -16.183   5.749  57.574  1.00  2.550          H  
ATOM  14375  HE  ARG A 935     -16.831   4.632  60.154  1.00  2.550          H  
ATOM  14376 1HH1 ARG A 935     -16.772   7.714  58.387  1.00  2.550          H  
ATOM  14377 2HH1 ARG A 935     -18.044   8.421  59.350  1.00  2.550          H  
ATOM  14378 1HH2 ARG A 935     -18.473   5.586  61.369  1.00  2.550          H  
ATOM  14379 2HH2 ARG A 935     -19.011   7.218  61.042  1.00  2.550          H  
ATOM  14380  N   ASP A 936     -13.568   1.384  58.912  1.00  2.110          N  
ATOM  14381  CA  ASP A 936     -12.902   1.029  60.180  1.00  2.300          C  
ATOM  14382  C   ASP A 936     -13.197   2.131  61.199  1.00  2.500          C  
ATOM  14383  O   ASP A 936     -12.356   2.985  61.492  1.00  2.750          O  
ATOM  14384  CB  ASP A 936     -11.380   0.891  59.973  1.00  3.140          C  
ATOM  14385  CG  ASP A 936     -10.562   0.383  61.225  1.00  3.140          C  
ATOM  14386  OD1 ASP A 936     -11.138   0.028  62.238  1.00  3.140          O  
ATOM  14387  OD2 ASP A 936      -9.356   0.343  61.123  1.00  3.140          O  
ATOM  14388  H   ASP A 936     -13.020   1.795  58.171  1.00  2.530          H  
ATOM  14389  HA  ASP A 936     -13.305   0.083  60.551  1.00  2.760          H  
ATOM  14390 1HB  ASP A 936     -11.205   0.186  59.159  1.00  3.770          H  
ATOM  14391 2HB  ASP A 936     -10.972   1.851  59.665  1.00  3.770          H  
ATOM  14392  N   SER A 937     -14.436   2.135  61.675  1.00  3.130          N  
ATOM  14393  CA  SER A 937     -14.933   3.156  62.579  1.00  3.910          C  
ATOM  14394  C   SER A 937     -14.196   3.149  63.927  1.00  4.080          C  
ATOM  14395  O   SER A 937     -13.865   2.073  64.432  1.00  4.130          O  
ATOM  14396  CB  SER A 937     -16.421   2.964  62.827  1.00  5.160          C  
ATOM  14397  OG  SER A 937     -17.180   3.157  61.652  1.00  5.160          O  
ATOM  14398  H   SER A 937     -15.057   1.401  61.324  1.00  3.760          H  
ATOM  14399  HA  SER A 937     -14.815   4.100  62.066  1.00  4.690          H  
ATOM  14400 1HB  SER A 937     -16.591   1.958  63.208  1.00  6.190          H  
ATOM  14401 2HB  SER A 937     -16.750   3.663  63.597  1.00  6.190          H  
ATOM  14402  HG  SER A 937     -18.095   2.993  61.905  1.00  6.190          H  
ATOM  14403  N   PRO A 938     -13.937   4.328  64.528  1.00  4.550          N  
ATOM  14404  CA  PRO A 938     -13.369   4.518  65.845  1.00  5.010          C  
ATOM  14405  C   PRO A 938     -14.484   4.722  66.860  1.00  5.920          C  
ATOM  14406  O   PRO A 938     -14.724   3.873  67.715  1.00  6.280          O  
ATOM  14407  OXT PRO A 938     -15.346   5.551  66.578  1.00  7.510          O  
ATOM  14408  CB  PRO A 938     -12.572   5.811  65.678  1.00  7.510          C  
ATOM  14409  CG  PRO A 938     -13.389   6.616  64.677  1.00  7.510          C  
ATOM  14410  CD  PRO A 938     -14.048   5.588  63.759  1.00  7.510          C  
ATOM  14411  HA  PRO A 938     -12.729   3.662  66.104  1.00  6.010          H  
ATOM  14412 1HB  PRO A 938     -12.465   6.316  66.650  1.00  9.020          H  
ATOM  14413 2HB  PRO A 938     -11.556   5.583  65.318  1.00  9.020          H  
ATOM  14414 1HG  PRO A 938     -14.130   7.233  65.213  1.00  9.020          H  
ATOM  14415 2HG  PRO A 938     -12.736   7.312  64.132  1.00  9.020          H  
ATOM  14416 1HD  PRO A 938     -15.103   5.854  63.591  1.00  9.020          H  
ATOM  14417 2HD  PRO A 938     -13.451   5.542  62.832  1.00  9.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5264.61 523.841 3654.09 -291.215 105.907 171.965 2012.49 -2116.91 -7.02085 -47.6324 -1779.4 -232.803 -536.7 -225.806 -106.406 -61.9922 0.66808 132.027 8.37907 47.4786 430.404 577.146 -204.712 185.446 34.2506 39.0675 547.421 -2404.63
LYS:NtermProteinFull_1 -0.98402 0.03789 0.94205 -0.39552 0.04881 0.20682 0.30153 -0.37288 -0 -0 -0.69487 0.75988 0 0 0 0 0 0.00333 -0.02268 0.00171 1.78425 0 0 0 -1.5107 0 0.02546 0.13107
SER_2 -1.90134 0.36365 1.40524 -0.02698 3e-05 0.02281 0.36601 -0.66132 -0 -0 -0.34581 -0.18989 0 0 0 0 0 0.00138 0.04414 0.0004 0.43206 0 -0.02405 0.60006 -0.77834 -0.35417 0.77604 -0.27008
PRO_3 -3.1645 0.51743 2.58928 -0.12019 5e-05 0.08959 1.08083 -1.1002 -0 -0 -1.2254 0.26665 0 0 0 0 0 0.00917 -0.04767 0.05504 0.20032 0 -1.13677 0 -2.4119 -0.72847 0.94249 -4.18424
GLN_4 -1.91602 0.18643 2.40983 -0.67777 0.09411 0.45312 0.70338 -1.0553 -0 -0 -0.3066 -0.27358 0 0 0 -0.68349 0 0.00945 -0.0828 0.05775 0 2.6312 0.15105 0 -0.18838 -0.43014 0.30812 1.39034
SER_5 -2.01167 0.09968 2.58958 -0.02948 0.02442 0.02923 1.01316 -1.15902 -0 -0 -0.82188 -0.01254 0 0 0 -0.68349 0 0.00629 -0.03544 0.00014 0.0524 0 0.18572 0.60885 -0.77834 0.06433 0.24846 -0.6096
THR_6 -5.60453 0.7597 3.79505 -0.23582 0.34272 0.10436 2.50551 -2.17636 -0 -0 -1.07782 -1.07654 0 0 -0.89605 0 0 0.04034 -0.04619 0.05957 1.53486 0 0.31393 2.309 -1.0874 0.04597 0.37792 -0.0118
ARG_7 -3.82346 0.4468 3.33338 -0.92565 0.2797 0.52456 1.95263 -1.77697 -0 -0 -0.56603 0.30944 0 0 0 -0.72957 0 0.08245 0.14961 0.11291 2.61079 0 -0.02749 0 -1.2888 -0.31712 0.36861 0.7158
ALA_8 -2.46829 0.31821 1.56588 -0.02505 0.00023 0 0.92206 -1.17977 -0 -0 -0.4686 -0.4276 0 0 -0.89605 0 0 0.62466 -0.03555 0 0 0 -0.0466 0 1.8394 -0.49611 0.25638 -0.51681
VAL_9 -4.17805 0.75134 1.86935 -0.27993 0.13835 0.06234 1.217 -1.42645 -0 -0 0.51261 -0.4265 0 0 0 0 0 1.51812 0.29231 0.01732 0.1695 0 -0.46795 0 1.9342 -0.32982 11.1331 12.5069
ALA_10 -4.03388 0.6209 1.63973 -0.0291 0.02807 0 0.57818 -1.40533 -0.05395 -0.21499 0.30533 -0.46409 0 0 0 0 0 2.08128 0.05091 0 0 0 0.03572 0 1.8394 1.06113 16.6032 18.6425
PRO_11 -3.76683 0.7563 2.47082 -0.23163 0.05694 0.17051 0.53947 -0.99509 -0.00252 -0.0105 0.28457 -0.17653 0 0 0 0 0 0.37936 -0.00227 0.04642 0.37844 0 -0.90726 0 -2.4119 0.98735 6.35749 3.92315
GLN_12 -3.0803 0.25959 2.74332 -0.29584 0.05955 0.28946 0.93252 -1.12113 -0.00456 -0.1006 0.0581 -0.81568 0 0 0 0 0 0.06914 -0.02582 0.06218 0 2.77175 -0.28555 0 -0.18838 -0.12776 0.86834 2.06834
LYS_13 -3.96959 0.15091 3.17042 -0.49605 0.12085 0.36923 0.56271 -1.33901 -0.06326 -0.24482 -0.61404 0.61365 0 0 0 0 0 0.04098 -0.02231 0.06806 2.43838 0 0.04232 0 -1.5107 -0.24652 0.27846 -0.65034
CYS_14 -6.05551 0.71628 3.12674 -0.08761 2e-05 0.04727 2.03997 -1.70291 -0.00309 -0.00894 -2.21817 -0.01954 0 0 0 0 0 0.0217 0.03813 0.00517 0.60576 0 0.1376 0 3.6196 -0.16893 0.29861 0.39214
PHE_15 -7.82092 0.76427 3.04178 -0.67008 0.06541 0.03249 1.30633 -1.97929 -0.02084 -0.0855 -2.16519 -0.31619 0 0 0 0 0 0.0516 -0.02187 0.00085 0 2.95537 -0.14177 0 1.0402 0.05093 0.43852 -3.4739
LEU_16 -9.07984 0.70147 2.73061 -0.47723 0.29052 0.11495 2.5486 -2.66342 -0.00309 -0.00894 -2.34037 0.03366 0 0 0 0 0 0.04867 0.1375 0.31285 1.5145 0 0.08775 0 0.18072 -0.03996 0.50141 -5.40965
GLN_17 -6.23717 0.48467 5.77343 -0.57227 0.05798 0.34176 2.95326 -2.74106 -0.00115 -0.00469 -3.08236 -0.37693 0 0 -1.06627 0 0 0.01247 -0.05172 0.05648 0 3.16682 0.31291 0 -0.18838 0.1191 0.44929 -0.59384
ILE_18 -7.85655 0.98309 0.71338 -0.4554 0.33747 0.09345 1.79155 -1.84118 -0 -0 -2.20539 0.05404 0 0 0 0 0 0.01548 -0.07033 0.1275 0.39737 0 -0.77433 0 0.73287 -0.10391 0.43221 -7.62868
LYS_19 -4.35122 0.31059 4.38555 -0.28558 0.03657 0.13055 2.26162 -1.91367 -0.00475 -0.06067 -2.24459 -0.13858 0 0 0 0 0 0.00966 -0.00595 0.01224 2.00479 0 0.04449 0 -1.5107 -0.25389 0.31526 -1.25828
GLY_20 -2.14815 0.0824 2.09011 -6e-05 0 0 0.90379 -1.04914 -0.00411 -0.07839 -1.20552 -0.36699 0 0 -0.70102 0 0 0.06395 -0.1234 0 0 0 -1.52484 0 0.83697 -0.373 0.24546 -3.35194
MET_21 -7.03735 0.72051 1.30362 -0.58589 0.25014 0.29778 0.86854 -1.38867 -0.00909 -0.04246 -0.0563 -0.0339 0 0 0 0 0 0.06034 -0.00416 0.12088 3.22241 0 -0.01515 0 0.60916 -0.61118 0.24263 -2.08814
THR_22 -6.02744 0.27057 2.68582 -0.1179 0.04646 0.07678 1.67352 -1.81557 -0.00411 -0.07839 -0.98655 -1.16729 0 0 0 -0.48417 0 0.02601 0.25973 0.00418 0.07275 0 -0.67156 2.30265 -1.0874 -0.31743 0.49672 -4.84262
CYS:disulfide_23 -5.35061 1.12099 4.21831 -0.06803 0.00224 0.06615 2.7821 -2.3069 -0 -0 -1.16072 -0.31702 0 0 0 0 0.33404 0.02128 -0.01396 0.00789 0.29642 0 -0.12066 0 3.6196 -0.15032 0.76389 3.7447
ALA_24 -3.72556 0.26503 2.8707 -0.02277 0 0 1.78344 -1.77042 -0.00814 -0.05223 -0.97654 -0.3669 0 0 0 0 0 0.05066 -0.03653 0 0 0 -0.35144 0 1.8394 -0.45209 0.3173 -0.63607
SER_25 -3.96881 0.29971 4.10689 -0.02867 0.00018 0.04749 1.56688 -2.05445 -0 -0 -0.48734 -0.97925 0 0 0 0 0 0.03398 -0.00219 0.00162 0.21508 0 -0.29234 0.6046 -0.77834 -0.6888 0.17186 -2.23191
CYS:disulfide_26 -6.96404 1.19153 5.52142 -0.03135 0 0.01018 3.57735 -2.86832 -0 -0 -2.06153 -0.38426 0 0 0 0 0.33404 0.01528 0.14094 0.09743 0.35629 0 0.31157 0 3.6196 0.03795 0.92874 3.83283
VAL_27 -7.65902 0.63381 4.90738 -0.30799 0.19276 0.06766 2.75676 -3.06509 -0.00295 -0.0211 -1.79985 -0.03164 0 0 0 0 0 0.01599 -0.05681 0.0589 0.0404 0 -0.33488 0 1.9342 0.37357 0.9232 -1.3747
SER_28 -5.70248 0.23209 6.97525 -0.02372 0 0.0216 2.69784 -3.20543 -0.01276 -0.12671 -2.0538 -0.41535 0 0 0 -0.44863 0 0.00774 0.0307 0.00016 0.52107 0 0.30399 0.61941 -0.77834 -0.02 0.40922 -0.96814
ASN_29 -5.27363 0.21593 6.45923 -0.17686 0.03969 0.26616 3.04974 -3.12311 -0 -0 -2.88703 -0.27447 0 0 0 0 0 0.01186 0.03864 0.00466 0 1.43567 0.38772 0 -0.93687 0.05976 0.37349 -0.32944
ILE_30 -8.60435 0.58579 2.93526 -0.48282 0.41551 0.095 2.63651 -2.701 -0.00263 -0.01676 -2.12158 0.08066 0 0 0 0 0 0.02635 0.0064 0.03524 0.45347 0 -0.44382 0 0.73287 0.16216 0.51288 -5.69485
GLU_31 -8.05084 0.52677 9.39709 -0.19417 0.02282 0.27123 4.5732 -4.13241 -0.02869 -0.32081 -5.96446 -0.55697 0 0 -1.03174 0 0 0.05708 0.03867 0.03015 0 3.03731 -0.15972 0 -2.7348 -0.10909 0.5651 -4.76428
ARG_32 -6.09894 0.29682 7.22854 -0.75347 0.16389 0.47712 2.75743 -3.2889 -0.00295 -0.0211 -2.61307 0.37128 0 0 0 0 0 0.05277 -0.02461 0.23553 1.48674 0 -0.02918 0 -1.2888 -0.29313 0.45665 -0.88738
ASN_33 -5.34385 0.239 5.1076 -0.19158 0.07972 0.29093 2.36354 -2.57632 -0.02158 -0.13112 -1.47041 -0.2842 0 0 0 0 0 0.07813 0.08514 0.00064 0 1.43319 0.24267 0 -0.93687 -0.08083 0.37964 -0.73655
LEU_34 -8.37506 1.10961 3.09215 -0.50079 0.23906 0.11453 2.41812 -2.60843 -0.00023 -0.00084 -1.57542 0.22994 0 0 0 0 0 0.02028 0.02272 0.01139 0.39562 0 -0.25615 0 0.18072 -0.05345 0.57432 -4.9619
GLN_35 -5.66113 0.4238 5.61134 -0.78245 0.22601 0.80366 2.38178 -2.88645 -0.01537 -0.17717 -1.91986 -0.87954 0 0 -0.48629 0 0 0.02818 0.09527 0.00361 0 3.49194 -0.23014 0 -0.18838 -0.24764 0.57784 0.16899
LYS_36 -3.33448 0.23622 3.83489 -0.30661 0.02503 0.15032 1.33518 -1.67088 -0.02158 -0.13112 -1.45199 -0.09158 0 0 0 0 0 0.04806 -0.06199 0.06487 1.89689 0 -0.02699 0 -1.5107 -0.5072 0.47482 -1.04883
GLU_37 -4.50442 0.27645 4.95588 -0.38308 0.07185 0.64947 2.51124 -2.24096 -0.00023 -0.00084 -1.45881 -0.69898 0 0 0 0 0 0.05339 -0.00793 0.07515 0 3.57207 -0.02147 0 -2.7348 -0.47764 0.38913 0.02549
ALA_38 -1.55745 0.11655 1.51083 -0.02509 0.00015 0 0.55144 -0.8532 -0 -0 0.17864 -0.2413 0 0 0 0 0 0.02838 -0.07356 0 0 0 -0.03403 0 1.8394 -0.60042 0.1575 0.99785
GLY_39 -3.38077 0.23663 2.40778 -7e-05 0 0 1.49691 -1.48187 -0 -1e-05 -1.62814 -0.38203 0 0 0 0 0 0.04731 -0.15914 0 0 0 -1.51583 0 0.83697 -0.80381 0.14539 -4.18069
VAL_40 -6.59399 0.28082 1.97013 -0.26573 0.14246 0.05194 1.56274 -2.0898 -0 -0 -0.93607 0.03763 0 0 0 0 0 0.01296 -0.06142 0.00394 0.13511 0 -0.50465 0 1.9342 -0.59628 0.22801 -4.688
LEU_41 -7.01564 0.67381 3.29503 -0.47314 0.19278 0.1081 1.70122 -2.35514 -0 -1e-05 -1.27578 0.1601 0 0 -0.48629 0 0 0.09341 -0.04084 0.1678 0.53298 0 -0.25928 0 0.18072 -0.08526 0.29342 -4.59199
SER_42 -4.2656 0.49384 4.25248 -0.02725 0 0.0501 2.45924 -2.07868 -0 -0 -1.98977 -0.96457 0 0 0 0 0 0.01073 0.02664 0.02266 0.16367 0 -0.35016 0.66217 -0.77834 0.43934 0.31745 -1.55605
VAL_43 -6.53569 1.10397 0.62224 -0.2863 0.26905 0.06611 0.8629 -1.4708 -0 -0 -0.25497 -0.36734 0 0 0 0 0 0.04067 0.23709 0.00455 0.24035 0 -0.75647 0 1.9342 0.08404 0.49359 -3.71279
LEU_44 -5.15866 0.5435 3.13379 -0.46655 0.19244 0.09883 2.55817 -2.01001 -0 -0 -2.54827 0.03052 0 0 0 0 0 0.06137 -0.05847 0.13345 0.9542 0 -0.14456 0 0.18072 -0.10921 0.56081 -2.04793
VAL_45 -6.42961 0.75354 0.62789 -0.27167 0.20184 0.0561 1.29577 -1.65957 -0.00191 -0.00529 -1.50071 -0.23507 0 0 -1.03174 0 0 0.07421 -0.04577 0.04643 0.31651 0 -0.79667 0 1.9342 -0.12328 0.5291 -6.26572
ALA_46 -4.26807 0.12453 2.89732 -0.02691 0.00153 0 2.18695 -2.10283 -0 -0 -1.75114 -0.33838 0 0 0 0 0 0.08877 0.0306 0 0 0 0.47926 0 1.8394 -0.0249 0.48618 -0.37771
LEU_47 -6.17642 0.30551 0.90356 -0.66959 0.14493 0.24126 0.56224 -1.56415 -0.00191 -0.00529 0.61806 0.14913 0 0 0 0 0 0.10858 0.0014 0.00632 0.75125 0 -0.18396 0 0.18072 0.27323 0.6385 -3.71664
MET_48 -7.23709 0.82003 2.60841 -0.34661 0.16363 0.01663 0.74445 -1.50285 -0 -0 0.57529 -0.0304 0 0 0 0 0 0.05861 0.06119 0.34938 1.15234 0 0.17674 0 0.60916 0.50271 0.69729 -0.58111
ALA_49 -3.50255 0.32716 2.15363 -0.02368 0 0 1.44692 -1.53814 -0 -0 -0.43503 -0.36632 0 0 -1.55896 0 0 0.00702 -0.06583 0 0 0 -0.31458 0 1.8394 0.10939 0.40613 -1.51542
GLY_50 -4.13024 0.24246 4.29116 -6e-05 0 0 2.68687 -2.31434 -0.00038 -0.00771 -2.59811 -0.41386 0 0 0 0 0 0.00949 -0.19554 0 0 0 -1.42337 0 0.83697 -0.87123 0.32095 -3.56693
LYS_51 -4.95545 0.31158 3.58998 -0.31717 0.04555 0.15634 2.22505 -2.00177 -0 -0 -1.70449 0.05849 0 0 0 0 0 0.01393 -0.00855 0.02238 2.02375 0 -0.05544 0 -1.5107 -0.7379 0.3223 -2.52213
ALA_52 -5.04854 0.43885 2.57434 -0.02264 0 0 2.67548 -2.07278 -0 -0 -2.8372 -0.38153 0 0 0 0 0 0.00789 -0.00908 0 0 0 -0.3573 0 1.8394 -0.11115 0.27762 -3.02662
GLU_53 -3.82198 0.26177 3.92331 -0.20383 0.0243 0.30934 2.42591 -1.85293 -0.01766 -0.06794 -3.16844 -0.60143 0 0 0 0 0 0.01656 -0.05008 0.01013 0 3.29142 0.23359 0 -2.7348 0.22168 0.19068 -1.6104
ILE_54 -7.95379 1.08112 1.29714 -0.4525 0.2993 0.08442 2.09382 -1.97989 -0.00124 -0.0035 -2.81956 0.00607 0 0 0 0 0 0.01841 0.05752 0.13766 0.33049 0 -0.74511 0 0.73287 -0.03838 0.78239 -7.07276
LYS_55 -6.94973 0.71588 5.37395 -0.29681 0.0296 0.14673 3.41038 -2.53939 -0.01766 -0.06794 -5.39798 -0.18101 0 0 0 -0.44572 0 0.01918 -0.01236 0.03723 2.38827 0 0.1616 0 -1.5107 -0.21227 1.02422 -4.32451
TYR_56 -10.8498 1.54551 3.22406 -1.10213 0.16634 0.60858 2.48858 -2.71427 -0.00832 -0.1146 -0.73741 -0.35486 0 0 0 0 0 0.03631 0.04541 0.00137 0 1.54612 -0.47932 0.13134 1.2797 -0.1018 0.63743 -4.75176
ASP_57 -6.20028 0.51127 7.20825 -0.23439 0.10818 0.75363 4.53926 -3.23763 -0 -0 -6.06795 -1.28815 0 0 -0.66984 -0.72957 0 0.01591 -0.07915 0.0023 0 2.1563 -0.67071 0 -2.3716 -0.25971 1.1593 -5.35459
PRO_58 -5.7345 0.88541 3.74722 -0.08081 0 0.04897 1.35209 -1.48492 -0 -0 -0.57665 0.59269 0 0 0 0 0 0.01795 -0.19433 0.00042 0.41942 0 -0.62186 0 -2.4119 -0.27323 1.19376 -3.12027
GLU_59 -2.32189 0.22047 2.82189 -0.42345 0.05833 0.86211 1.02543 -1.24743 -0 -0 -1.51786 -0.38692 0 0 -0.66984 0 0 0.00984 -0.06681 0.00479 0 2.88637 -0.08519 0 -2.7348 -0.38219 0.42406 -1.52308
VAL_60 -4.06194 0.38046 2.46083 -0.28894 0.17578 0.06531 1.25626 -1.53363 -0 -0 -0.47023 -0.40787 0 0 0 0 0 0.0024 0.01683 0.01404 0.21332 0 -0.51535 0 1.9342 -0.21452 0.1722 -0.80085
ILE_61 -8.0165 0.98929 2.3454 -0.57499 0.44988 0.12514 1.85714 -2.18764 -0 -0 -1.29804 0.08949 0 0 0 0 0 0.0238 -0.04408 0.00297 1.31638 0 -0.50051 0 0.73287 -0.0085 0.33023 -4.36767
GLN_62 -5.53636 0.62625 5.8429 -0.64003 0.14353 0.63063 3.11915 -2.56536 -0 -0 -3.25303 -0.65528 0 0 -0.92679 0 0 0.01058 0.06084 0.05181 0 2.0851 -0.07139 0 -0.18838 -0.2498 1.03415 -0.4815
PRO_63 -5.93028 0.80895 2.61896 -0.06736 0 0.04218 1.63007 -1.43839 -0 -0 -1.17685 0.61773 0 0 0 0 0 0.00821 -0.08812 0.06472 0.14718 0 -0.35752 0 -2.4119 0.00528 1.00317 -4.52399
LEU_64 -3.70041 0.22062 3.14311 -0.49621 0.2581 0.1213 1.29257 -1.69438 -0 -0 -0.76187 0.24418 0 0 0 0 0 0.02906 -0.04483 0.03461 0.31509 0 -0.29522 0 0.18072 0.00649 0.3752 -0.77188
GLU_65 -6.36646 0.32442 6.7565 -0.20456 0.04288 0.29919 3.94823 -3.08549 -0 -0 -3.27644 -0.55421 0 0 -0.92679 0 0 0.01132 0.04515 0.04546 0 3.42717 -0.31083 0 -2.7348 -0.35873 0.41883 -2.49917
ILE_66 -9.35496 0.87946 2.90786 -0.49266 0.33837 0.09793 2.6915 -2.78069 -0 -0 -1.67603 0.0391 0 0 0 0 0 0.01657 -0.032 0.01641 0.47961 0 -0.4728 0 0.73287 -0.13416 0.52313 -6.2205
ALA_67 -6.15353 0.28223 3.96631 -0.02164 0 0 2.55424 -2.91777 -0 -0 -2.27089 -0.38044 0 0 0 0 0 0.01419 0.03983 0 0 0 -0.31632 0 1.8394 -0.22552 0.46427 -3.12563
GLN_68 -6.03491 0.32493 7.40806 -0.80836 0.09586 0.83867 3.37158 -3.40322 -0.00839 -0.09935 -3.12294 -0.82231 0 0 0 -0.72609 0 0.00803 0.00596 0.00911 0 2.83223 -0.14153 0 -0.18838 -0.42878 0.46823 -0.42158
PHE_69 -8.0355 0.8376 5.45926 -0.52857 0.19728 0.22118 2.93467 -3.12918 -0 -0 -2.0964 -0.23251 0 0 0 0 0 0.02027 -0.03606 0.05106 0 3.46872 -0.12118 0 1.0402 -0.23906 0.6289 0.44067
ILE_70 -9.80274 1.24733 3.51789 -0.52071 0.42882 0.10547 2.99448 -3.14018 -0 -0 -2.14262 -0.05036 0 0 0 0 0 0.00954 0.03536 0.118 0.6651 0 -0.35966 0 0.73287 -0.13325 0.66034 -5.63432
GLN_71 -6.8535 0.73024 7.26494 -0.28227 0.06136 0.23371 3.7311 -3.59873 -0.00839 -0.09935 -2.78968 -0.55175 0 0 -0.86738 0 0 0.00774 0.07546 0.04776 0 2.95749 -0.14705 0 -0.18838 -0.19136 0.64679 0.17875
ASP_72 -3.91839 0.26066 5.71659 -0.10814 0.00709 0.3267 2.28099 -2.49901 -0 -0 -2.34284 -0.40719 0 0 0 -0.72609 0 0.03087 0.0069 0.02344 0 1.76892 -0.0209 0 -2.3716 -0.38224 0.52631 -1.82793
LEU_73 -5.67866 0.52049 2.91412 -0.48938 0.17836 0.13948 1.82548 -1.98364 -0 -0 -0.84041 0.12093 0 0 0 0 0 0.03401 -0.03996 0.00906 0.08767 0 -0.09994 0 0.18072 -0.48441 0.39617 -3.20992
GLY_74 -2.05053 0.19651 2.25174 -5e-05 0 0 1.01363 -1.23181 -0.0036 -0.05598 -1.30031 -0.34299 0 0 0 0 0 0.02853 -0.18005 0 0 0 -1.5237 0 0.83697 -0.47272 0.59932 -2.23503
PHE_75 -8.34715 1.02219 2.96659 -0.65187 0.093 0.38553 1.86435 -2.47245 -0 -0 -1.32147 0.22328 0 0 0 0 0 0.00232 -0.00536 0.2356 0 1.90016 -0.28466 0 1.0402 -0.37609 0.68334 -3.04249
GLU_76 -4.96743 0.58551 5.7211 -0.28046 0.04718 0.32494 2.72532 -2.44876 -0 -0 -3.82344 -0.25316 0 0 0 -0.22202 0 0.00369 -0.02169 0.04162 0 2.93672 -0.02724 0 -2.7348 -0.3677 0.56553 -2.19508
ALA_77 -4.53387 0.51679 0.9445 -0.02306 0 0 1.52643 -1.42103 -0 -0 -1.13635 -0.4105 0 0 -0.86738 0 0 0.01348 -0.01788 0 0 0 -0.4099 0 1.8394 -0.16227 0.50287 -3.63878
ALA_78 -3.37056 0.12723 2.28298 -0.02154 0 0 1.97166 -1.56341 -0 -0 -2.00971 -0.38835 0 0 0 0 0 0.06833 0.00626 0 0 0 -0.45563 0 1.8394 0.07545 0.39435 -1.04354
VAL_79 -4.64023 0.31656 0.31065 -0.27997 0.16067 0.05684 0.23104 -1.08468 -0 -0 -0.55709 0.06793 0 0 0 0 0 0.12211 -0.04094 0.00144 0.06916 0 -0.44379 0 1.9342 -0.26189 0.27747 -3.76052
MET_80 -6.29722 0.63032 3.31749 -0.65695 0.18775 0.23896 1.05067 -1.83756 -0.01153 -0.05568 -1.42151 -0.14194 0 0 0 0 0 0.1737 0.02349 0.01498 2.83568 0 -0.03425 0 0.60916 -0.4293 0.48382 -1.31993
GLU_81 -1.8048 0.12978 2.16385 -0.20657 0.0297 0.28477 0.58581 -0.9497 -0 -0 -0.47035 -0.39117 0 0 0 0 0 0.31861 0.07892 0.00032 0 3.16174 0.10353 0 -2.7348 -0.21979 0.53733 0.61718
ASP_82 -2.36644 0.71491 2.11972 -0.1193 0.00642 0.36348 0.0349 -1.05437 -0 -0 0.45678 -0.84106 0 0 0 0 0 0.05929 0.00793 0.14354 0 2.40997 -0.23439 0 -2.3716 0.01712 0.93559 0.2825
TYR_83 -4.65737 0.77236 2.42622 -0.94213 0.30527 0.55844 0.57861 -1.40602 -0 -0 0.59393 -0.38716 0 0 0 0 0 0.03962 -0.0913 0.01339 0 3.38425 0.21785 0.00199 1.2797 0.1889 1.27686 4.1534
ALA_84 -1.98477 0.30886 2.06818 -0.0221 0 0 0.39696 -1.115 -0 -0 -0.33868 -0.15227 0 0 0 0 0 0.02267 -0.00432 0 0 0 -0.10642 0 1.8394 -0.10966 0.7112 1.51407
GLY_85 -0.73427 0.16058 0.86308 -0.00019 0 0 0.0659 -0.4518 -0.00584 -0.04857 -0.03152 -0.28525 0 0 0 0 0 0.02474 -0.11187 0 0 0 1.01098 0 0.83697 0.09218 0.2848 1.66992
SER_86 -1.32381 0.08417 1.82878 -0.01836 0 0.0291 0.5555 -0.78843 -0.00859 -0.06551 -0.6274 -0.99033 0 0 -0.05025 0 0 2.12828 0.31872 5e-05 1.19521 0 -0.5362 0.61688 -0.77834 0.615 0.30249 2.48695
ASP_87 -3.28872 0.16308 4.16302 -0.24053 0.02526 0.8633 0.77913 -1.70715 -0.02021 -0.21703 -1.74859 -0.63532 0 0 -0.05025 -0.40693 0 0.55642 0.09593 0.11001 0 2.07489 -0.21476 0 -2.3716 0.36089 0.7743 -0.93486
GLY_88 -3.96825 0.33089 4.07724 -0.00075 0 0 2.09027 -2.11436 -0 -0 -1.65886 -0.30472 0 0 0 0 0 0.43942 0.00331 0 0 0 0.45998 0 0.83697 0.52563 0.71699 1.43376
ASN_89 -3.75881 0.39883 3.17161 -0.1974 0.03481 0.29892 0.72045 -1.68428 -0.01855 -0.09641 -0.94801 -0.87449 0 0 0 -0.40693 0 0.2318 -0.03747 0.00125 0 2.89735 -0.16776 0 -0.93687 0.74929 0.33218 -0.29052
ILE_90 -7.39356 1.65849 1.35714 -0.6142 0.72501 0.14174 2.24776 -1.82034 -0.00741 -0.02326 -1.89633 0.08103 0 0 0 0 0 0.01531 0.09119 0.00353 1.57167 0 -0.76026 0 0.73287 0.0493 0.47206 -3.36826
GLU_91 -3.91686 0.24644 2.62604 -0.30622 0.05514 0.39289 1.43589 -1.58126 -0.03138 -0.20375 -2.03801 -0.35227 0 0 0 0 0 0.02193 -0.05954 0.0212 0 2.90535 0.34619 0 -2.7348 -0.07404 0.402 -2.84505
LEU_92 -8.45806 0.79163 2.50004 -0.47545 0.19859 0.0827 2.63401 -2.44229 -0.00741 -0.02326 -2.53427 0.12768 0 0 0 0 0 0.02335 0.47428 0.07901 0.6292 0 -0.13537 0 0.18072 0.06814 0.52098 -5.7658
THR_93 -4.85315 0.31355 5.30449 -0.15644 0.05348 0.05665 3.69704 -2.50969 -0.01679 -0.09068 -3.97423 -0.36279 0 0 0 -0.44409 0 0.00969 0.01595 0.00929 0.14251 0 -0.14053 2.35958 -1.0874 -0.02958 0.84969 -0.85345
ILE_94 -8.19492 0.98754 1.62776 -0.46338 0.37469 0.10066 1.61164 -1.97949 -0.00092 -0.00257 -1.76834 -0.04693 0 0 0 0 0 0.0443 -0.05776 0.12164 0.28807 0 -0.68361 0 0.73287 -0.10015 0.62363 -6.78528
THR_95 -3.35272 0.26964 3.54093 -0.16808 0.07632 0.05866 2.19911 -1.69759 -0.02377 -0.19334 -1.97752 -0.04166 0 0 0 0 0 0.12566 -0.02557 0.00032 0.10543 0 0.00719 2.32027 -1.0874 -0.16022 0.29717 0.27283
GLY_96 -2.46436 0.42398 1.73917 -6e-05 0 0 0.83437 -1.06239 -2e-05 -0.00026 -0.70055 -0.37383 0 0 0 0 0 0.02401 -0.1664 0 0 0 -1.52247 0 0.83697 -0.31401 0.197 -2.54883
MET_97 -9.02796 1.37279 1.76185 -0.50453 0.16422 0.12161 0.87825 -1.59671 -0.00235 -0.01041 0.02237 -0.14265 0 0 0 0 0 0.00669 -0.01167 0.08575 1.5334 0 -0.00011 0 0.60916 0.02155 0.30267 -4.41608
THR_98 -2.54651 0.18659 1.76421 -0.12816 0.08749 0.07648 0.70783 -1.05906 -0 -0 -0.56113 -1.19274 0 0 0 0 0 0.01104 -0.04819 0.0002 0.02919 0 -0.4644 2.27136 -1.0874 0.10676 0.43694 -1.4095
CYS_99 -5.49248 0.77673 3.60959 -0.082 0.00415 0.06875 2.21227 -1.97757 -2e-05 -0.00026 -1.80713 -0.62508 0 0 0 0 0 0.01353 0.0028 0.04987 0.27169 0 -0.17376 0 3.6196 -0.33914 0.45198 0.5835
ALA_100 -3.77953 0.38463 3.00598 -0.02358 0 0 1.57418 -1.82844 -0 -0 -1.3206 -0.37521 0 0 0 0 0 0.00764 -0.07572 0 0 0 -0.36853 0 1.8394 -0.46879 0.32622 -1.10235
SER_101 -3.89234 0.29309 3.97947 -0.02334 0 0.0218 1.55154 -1.95589 -0 -0 -1.01366 -0.38057 0 0 0 0 0 0.02277 -0.02736 0.00104 0.5042 0 0.30376 0.60197 -0.77834 -0.35626 0.20595 -0.94214
CYS_102 -8.56336 1.42381 4.54319 -0.0783 0 0.03731 2.57953 -2.53674 -0 -0 -2.03464 0.12537 0 0 0 0 0 0.03973 0.22798 0.0085 0.62722 0 0.34031 0 3.6196 -0.12304 0.33544 0.57194
VAL_103 -8.4212 1.24031 4.80658 -0.327 0.33224 0.07394 2.99547 -3.20582 -0 -0 -1.77625 -0.0726 0 0 0 0 0 0.0069 -0.06663 0.04399 0.04745 0 -0.33927 0 1.9342 -0.12692 0.60399 -2.25062
HIS_D_104 -5.24779 0.35298 5.4556 -0.39379 0.01557 0.47891 2.36128 -2.80938 -0.01599 -0.14548 -2.78823 -0.38601 0 0 0 0 0 0.01865 -0.00416 0.00789 0 2.51807 0.10479 0 -0.45461 -0.14522 0.52221 -0.55472
ASN_105 -4.81328 0.13573 5.07348 -0.17233 0.0226 0.25275 2.2238 -2.583 -0 -0 -2.02848 -0.29092 0 0 0 0 0 0.02921 -0.01085 0.00398 0 1.45016 0.57062 0 -0.93687 0.01007 0.27263 -0.79071
ILE_106 -8.39344 0.90854 3.25591 -0.65323 0.41754 0.14314 2.52167 -2.54836 -0 -0 -2.32505 0.28218 0 0 0 0 0 0.05931 -0.05124 0.00162 0.6087 0 -0.50008 0 0.73287 0.1788 0.53515 -4.82598
GLU_107 -6.91196 0.38221 7.62791 -0.20274 0.0244 0.27303 3.63227 -3.56059 -0.01599 -0.14548 -3.87175 -0.57403 0 0 -0.93206 0 0 0.01662 0.00373 0.00524 0 3.00882 -0.23562 0 -2.7348 -0.2202 0.54986 -3.88112
SER_108 -4.37033 0.43401 5.80389 -0.02658 0 0.06118 2.6733 -2.59205 -0.00057 -0.00293 -2.41034 -0.62146 0 0 0 -0.51511 0 0.01604 -0.01523 2e-05 0.63899 0 0.34264 0.60349 -0.77834 -0.08213 0.32744 -0.51406
LYS_109 -5.14515 0.40228 4.80974 -0.75586 0.19398 0.62286 2.02365 -2.27707 -0 -0 -2.04488 -0.19023 0 0 -0.48757 0 0 0.00856 -0.03194 0.00034 2.65663 0 -0.02679 0 -1.5107 0.01377 0.43696 -1.30143
LEU_110 -8.71058 0.7416 2.88627 -0.47805 0.1929 0.11352 2.72343 -2.65881 -0.00981 -0.08967 -1.87722 0.24115 0 0 0 0 0 0.00571 -0.0158 0.00676 0.38553 0 -0.27207 0 0.18072 -0.29253 0.84224 -6.0847
THR_111 -4.31092 0.25067 3.38853 -0.12402 0.06583 0.06725 1.75867 -2.07718 -0.00948 -0.04932 -0.75469 -1.06228 0 0 0 0 0 0.07604 0.17779 0.00078 0.06336 0 -0.10672 2.27053 -1.0874 -0.34334 0.77848 -1.02742
ARG_112 -3.43813 0.37645 4.17727 -0.61489 0.11039 0.37505 1.80048 -1.80496 -0.01285 -0.09066 -1.68218 -0.01089 0 0 0 -0.51511 0 0.0344 -0.05376 0.13696 2.23588 0 -0.06298 0 -1.2888 -0.47864 0.2692 -0.53776
THR_113 -4.90925 0.44213 4.63173 -0.17562 0.11313 0.06128 2.8583 -2.33539 -0.00968 -0.08131 -2.48823 -0.14048 0 0 -0.48757 0 0 0.02181 -0.03622 0.00663 0.13058 0 -0.05529 2.28801 -1.0874 -0.2191 0.22079 -1.25117
ASN_114 -2.95955 0.23169 1.86434 -0.23402 0.02015 0.42446 0.82372 -1.26353 -0.00318 -0.00935 0.31331 -0.50054 0 0 0 0 0 0.01018 -0.11008 0.00422 0 2.68803 0.05608 0 -0.93687 -0.01134 0.15518 0.56292
GLY_115 -3.95638 0.31241 2.69115 -7e-05 0 0 1.543 -1.69741 -0.00108 -0.00289 -1.85415 -0.37023 0 0 0 0 0 0.03466 -0.15073 0 0 0 -1.52528 0 0.83697 -0.34739 0.13816 -4.34925
ILE_116 -8.33613 0.8019 1.59648 -0.47109 0.30133 0.09634 1.72453 -2.15295 -0.01873 -0.13606 -0.91082 0.07807 0 0 0 0 0 0.08 -0.01708 0.09465 0.47912 0 -0.69103 0 0.73287 -0.57489 0.42935 -6.89413
THR_117 -2.72209 0.06672 2.42029 -0.11561 0.10977 0.05932 1.03797 -1.29043 -0.0131 -0.1556 -0.50896 -1.44631 0 0 0 0 0 0.0597 0.06865 0.05426 0.2733 0 -0.47052 2.25106 -1.0874 -0.34789 0.60624 -1.15063
TYR_118 -7.52259 0.74109 4.57135 -0.82329 0.10547 0.15958 2.81472 -2.70252 -0 -0 -1.77017 -0.5058 0 0 0 -0.46298 0 0.01674 0.25713 0.1642 0 1.97625 -0.22047 0.00016 1.2797 0.10869 0.5754 -1.23733
ALA_119 -4.51281 0.4911 0.38228 -0.02346 1e-05 0 0.60126 -1.2908 -0 -0 -0.55742 -0.44469 0 0 0 0 0 0.02247 0.03667 0 0 0 -0.32895 0 1.8394 0.27635 0.44145 -3.06713
SER_120 -3.88235 0.4003 3.9856 -0.03329 0 0.07728 2.7947 -1.99802 -0.00492 -0.02154 -3.05506 -0.05699 0 0 0 -0.46298 0 0.0274 0.00661 0.00074 0.23629 0 -0.4173 0.80317 -0.77834 0.04589 0.30059 -2.03223
VAL_121 -5.79795 0.63372 0.33225 -0.27096 0.19609 0.05851 1.27776 -1.46051 -0 -0 -1.23299 -0.23226 0 0 -0.93206 0 0 0.01915 0.00243 0.11036 0.29101 0 -0.78919 0 1.9342 -0.27272 0.53185 -5.60131
ALA_122 -3.74487 0.29401 3.80859 -0.03005 0.01462 0 3.33394 -2.2112 -0.00492 -0.02154 -3.11978 -0.46051 0 0 0 0 0 0.01216 -0.03882 0 0 0 0.33266 0 1.8394 0.30721 0.50244 0.81335
LEU_123 -5.73231 1.03793 1.9858 -0.528 0.31787 0.13692 0.90058 -2.01077 -2e-05 -0.00011 0.56413 0.24688 0 0 0 0 0 0.06436 -0.0828 0.22883 0.28519 0 -0.27 0 0.18072 0.34686 0.3945 -1.93344
ALA_124 -1.64847 0.22096 1.25504 -0.02417 1e-05 0 0.39583 -0.87048 -0 -0 0.2135 -0.38539 0 0 0 0 0 0.03029 -0.10011 0 0 0 -0.38465 0 1.8394 -0.51042 0.37123 0.40258
THR_125 -3.69151 0.54592 3.78953 -0.11385 0.07207 0.06494 1.57392 -1.81246 -0.0338 -0.14454 -0.33032 -1.13778 0 0 0 0 0 0.04085 -0.05695 0.00087 0.09332 0 -0.68099 2.27127 -1.0874 -0.4384 0.3371 -0.73823
SER_126 -4.25891 0.30414 5.01097 -0.02933 0.01533 0.02916 3.13469 -2.35358 -0.00145 -0.00795 -1.81348 0.04427 0 0 0 0 0 0.01332 -0.09784 0.00075 0.06865 0 0.21412 0.61514 -0.77834 0.04031 0.42974 0.57971
LYS_127 -6.08638 0.44143 6.50419 -0.49074 0.16488 0.27179 3.77563 -2.89794 -0.0338 -0.14454 -3.69732 -0.02032 0 0 0 -0.44409 0 0.02907 0.0176 0.2249 1.79724 0 0.02377 0 -1.5107 0.07707 0.3589 -1.63936
ALA_128 -4.33591 0.38659 2.44882 -0.02238 0 0 2.69023 -1.86256 -0 -0 -2.78793 -0.385 0 0 0 0 0 0.02961 -0.00671 0 0 0 -0.24884 0 1.8394 0.03595 0.34735 -1.87138
LEU_129 -5.36482 0.46855 3.2369 -0.5787 0.13678 0.14632 2.3695 -2.10435 -0 -0 -2.41326 0.20635 0 0 0 0 0 0.03063 0.03668 0.14744 0.78237 0 -0.12688 0 0.18072 0.14244 0.40023 -2.3031
VAL_130 -7.97971 1.04228 1.18535 -0.24835 0.131 0.04814 2.74216 -2.2829 -0.0009 -0.00309 -2.37492 -0.29639 0 0 0 0 0 0.04125 -0.07523 0.07128 0.32048 0 -0.77492 0 1.9342 -0.16498 0.5065 -6.17873
LYS_131 -7.30786 0.66799 5.70134 -0.31884 0.04351 0.17436 3.34705 -2.64442 -0 -0 -3.98249 -0.25667 0 0 0 0 0 0.02101 0.25156 0.27689 2.3332 0 0.29714 0 -1.5107 -0.18605 0.64545 -2.44755
PHE_132 -10.8079 0.98842 3.38866 -1.12171 0.21184 0.73847 2.84087 -2.89384 -0.0009 -0.00309 -3.0759 -0.13706 0 0 0 0 0 0.01677 0.02031 0.0324 0 1.47616 -0.5539 0 1.0402 -0.14077 0.66504 -7.31599
ASP_133 -5.44694 0.50563 6.45442 -0.23873 0.11006 0.77387 3.90917 -2.86672 -0 -0 -4.8518 -1.25764 0 0 -0.64927 0 0 0.00778 -0.0734 0.00232 0 2.05342 -0.7467 0 -2.3716 -0.34619 1.16324 -3.86909
PRO_134 -4.25767 0.7092 2.68348 -0.08103 0 0.04867 1.10441 -1.21035 -0 -0 0.26045 0.6099 0 0 0 0 0 0.00389 -0.19068 0.01147 0.42339 0 -0.59831 0 -2.4119 -0.32258 1.18971 -2.02794
GLU_135 -2.92824 0.21642 4.58068 -0.43988 0.0653 0.85664 1.8081 -1.7589 -0.01387 -0.06084 -3.55175 -0.39972 0 0 -0.64927 -0.44572 0 0.03703 -0.01948 0.1625 0 3.06998 -0.10073 0 -2.7348 -0.42214 0.40231 -2.32637
ILE_136 -5.16106 0.42973 2.95343 -0.48598 0.39442 0.09772 1.10836 -1.77602 -0.01893 -0.11344 -0.62583 -0.1634 0 0 0 0 0 0.00802 0.08556 0.00363 0.72606 0 -0.47458 0 0.73287 -0.17563 0.23042 -2.22463
ILE_137 -7.65926 1.04742 2.49177 -0.5566 0.5034 0.11211 1.92438 -2.15464 -0.01893 -0.11344 -1.06074 -0.03739 0 0 0 0 0 0.01593 -0.01524 0.08935 1.1008 0 -0.04934 0 0.73287 0.16033 0.52343 -2.9638
GLY_138 -4.01961 0.56039 3.73758 -0.00078 0 0 2.50728 -1.95333 -0 -0 -2.869 -0.25965 0 0 -1.05786 0 0 0.05275 -0.06899 0 0 0 -0.25776 0 0.83697 0.6134 0.86433 -1.31426
PRO_139 -6.06432 1.15115 2.69179 -0.06801 0 0.0427 1.52038 -1.47377 -0 -0 -0.93646 0.61929 0 0 0 0 0 0.03027 -0.15175 0.16112 0.15946 0 -0.55883 0 -2.4119 0.76074 0.84569 -3.68245
ARG_140 -6.33797 0.45916 6.3465 -0.55868 0.04766 0.31861 2.39051 -2.7867 -0.00073 -0.01297 -2.8234 0.37745 0 0 0 -0.37437 0 0.04383 -0.04151 0.021 2.44635 0 -0.16723 0 -1.2888 0.01633 0.55733 -1.36762
ASP_141 -5.59539 0.56444 6.2811 -0.10738 0.00012 0.31201 3.25085 -2.85844 -0 -0 -3.74181 -0.72207 0 0 -1.05786 0 0 0.01431 0.02151 0.07139 0 2.29676 -0.24078 0 -2.3716 -0.29686 0.52186 -3.65784
ILE_142 -9.43285 0.51681 2.23255 -0.46942 0.22686 0.08794 2.26829 -2.56188 -0 -0 -1.63655 0.0971 0 0 0 0 0 0.02038 0.00105 0.05428 0.47789 0 -0.47661 0 0.73287 -0.05676 0.70219 -7.21587
ILE_143 -8.13461 0.47164 4.69541 -0.48601 0.2621 0.09917 2.6745 -3.10042 -0 -0 -2.18438 0.04709 0 0 0 0 0 0.01322 -0.042 0.00906 0.5328 0 -0.44933 0 0.73287 0.07435 0.74923 -4.03531
LYS_144 -5.55877 0.39933 7.54075 -0.44932 0.05461 0.29893 3.6118 -3.23929 -0.0209 -0.15998 -4.42247 0.08816 0 0 0 0 0 0.00974 0.0086 0.01221 2.34527 0 -0.01239 0 -1.5107 -0.09239 0.51529 -0.5815
ILE_145 -7.72637 0.61603 4.80099 -0.49312 0.34113 0.09976 2.76197 -2.86821 -0.01956 -0.1621 -2.23317 0.06735 0 0 0 0 0 0.02864 -0.04665 0.07534 0.5552 0 -0.39868 0 0.73287 -0.09145 0.32085 -3.6392
ILE_146 -9.78892 0.88374 3.6062 -0.49519 0.29625 0.10019 3.17311 -3.20737 -0 -0 -2.65936 0.00315 0 0 0 0 0 0.02324 -0.01095 0.08216 0.60283 0 -0.37941 0 0.73287 -0.00133 0.46167 -6.57713
GLU_147 -5.15432 0.25478 5.91517 -0.21529 0.03008 0.30427 2.28043 -2.80228 -0.02226 -0.18687 -1.3636 -0.60123 0 0 0 0 0 0.00732 0.0836 0.00955 0 3.0091 -0.23357 0 -2.7348 -0.2982 0.47631 -1.2418
GLU_148 -3.96281 0.33042 5.88707 -0.21652 0.02751 0.30286 2.48468 -2.43329 -0.01956 -0.1621 -3.23421 -0.60452 0 0 0 0 0 0.0052 0.10142 0.02309 0 3.01999 -0.26942 0 -2.7348 -0.56897 0.30803 -1.71591
ILE_149 -5.71615 0.65459 2.02021 -0.50001 0.32964 0.10392 1.30239 -1.69612 -0 -0 -0.54296 -0.12945 0 0 0 0 0 0.08444 0.03332 0.00175 0.76848 0 -0.30813 0 0.73287 -0.34686 0.46221 -2.74585
GLY_150 -2.418 0.19614 2.26003 -7e-05 0 0 0.90975 -1.31803 -0.02445 -0.1557 -0.49357 -0.29906 0 0 0 0 0 0.02758 -0.08538 0 0 0 -1.54084 0 0.83697 0.65805 0.48346 -0.96312
PHE_151 -8.21447 1.32771 2.80178 -0.66494 0.10343 0.38249 1.64599 -2.26663 -0.02445 -0.1557 -1.16085 0.27187 0 0 0 0 0 0.04475 0.0814 0.03085 0 1.90813 -0.34059 0 1.0402 0.55687 0.55575 -2.07642
HIS_D_152 -4.22194 0.33944 4.50049 -0.72002 0.12249 0.7709 1.88953 -2.20081 -0.0139 -0.15736 -1.91917 -1.10559 0 0 0 0 0 0.03126 -0.04928 1e-05 0 3.13073 -0.17498 0 -0.45461 0.02333 0.5626 0.35314
ALA_153 -4.99041 0.61951 0.78968 -0.02401 0 0 0.52037 -1.49549 -0.00136 -0.02688 -0.12209 -0.26386 0 0 0 0 0 0.04019 -0.01882 0 0 0 0.10835 0 1.8394 0.247 0.34672 -2.4317
SER_154 -3.6055 0.10468 4.06952 -0.02859 0.00012 0.04852 2.39489 -1.9826 -0.01364 -0.0946 -1.93484 -0.98474 0 0 0 0 0 0.02184 -0.01254 0.00119 0.34946 0 -0.09799 0.60589 -0.77834 0.18375 0.25421 -1.4993
LEU_155 -5.42713 0.96092 2.04563 -0.54175 0.20479 0.1167 1.54315 -1.64811 -0 -0 -1.16012 0.34895 0 0 -0.50245 0 0 0.04692 0.05695 0.00032 0.53292 0 -0.1316 0 0.18072 -0.18244 0.33647 -3.21917
ALA_156 -3.56212 0.89486 2.54082 -0.02504 0.00049 0 1.24399 -1.56517 -0.01826 -0.15472 -0.67573 -0.23381 0 0 0 0 0 0.34594 1.79367 0 0 0 0.0254 0 1.8394 -0.66192 3.16401 4.95182
GLN_157 -2.43095 0.73897 2.27034 -0.67112 0.08986 0.74604 1.06427 -1.08874 -0.00672 -0.0399 0.39831 -0.88306 0 0 -0.50245 0 0 2.06238 4.05623 0.18089 0 2.16355 1.70419 0 -0.18838 0.95584 4.6084 15.2279
ARG_158 -1.83038 0.15597 1.51422 -0.48529 0.1099 0.30431 0.59425 -0.74828 -0 -0 0.17975 0.24944 0 0 0 0 0 1.10302 0.10529 0.00236 1.55223 0 0.00693 0 -1.2888 3.17474 2.96291 7.66258
ASN_159 -2.94875 0.39284 2.83625 -0.28304 0.07729 0.46548 1.2108 -1.35576 -2e-05 -0.0004 -0.12165 -0.67136 0 0 -0.85426 0 0 0.72012 -0.07666 0.04811 0 1.89405 -0.3843 0 -0.93687 1.60949 2.24051 3.86189
PRO_160 -2.31183 0.46646 1.78421 -0.09181 0.00224 0.05785 0.74389 -0.79762 -0.00829 -0.11286 0.48745 0.64589 0 0 0 0 0 2.23147 0.14528 0.01189 0.51924 0 -0.34765 0 -2.4119 -0.48289 1.5183 2.04932
ASN_161 -3.05383 0.22815 3.5466 -0.19614 0.03039 0.32536 1.97492 -1.69914 -0 -0 -1.02676 -0.97752 0 0 -0.85426 0 0 2.43134 0.92943 0.00316 0 2.09437 -0.93249 0 -0.93687 0.46946 1.0242 3.38038
ALA_162 -3.5165 0.64904 2.4552 -0.03132 0.02369 0 1.1907 -1.59577 -2e-05 -0.0004 -0.69961 -0.45579 0 0 0 0 0 1.05365 0.44051 0 0 0 -0.10554 0 1.8394 1.39929 1.22299 3.86952
HIS_163 -3.46805 0.45427 4.79756 -0.7537 0.01889 0.81221 2.54054 -2.22914 -0.0086 -0.12136 -2.56148 -1.64218 0 0 0 0 0 0.05896 0.01041 0.00421 0 1.77316 -0.05805 0 -0.45461 0.51028 0.86628 0.54959
HIS_164 -5.71547 0.6082 5.16353 -0.70786 0.01469 0.75267 1.64171 -2.71683 -0 -0 -1.24052 -1.70218 0 0 0 0 0 0.12587 -0.02339 0.04513 0 1.82272 -0.02524 0 -0.45461 -0.36458 0.28847 -2.48772
LEU_165 -5.90198 0.81868 4.98816 -0.51408 0.29809 0.1451 2.35318 -2.663 -0 -0 -1.76804 0.11614 0 0 0 0 0 0.15428 0.11407 0.01059 0.16253 0 -0.17201 0 0.18072 -0.41276 0.48389 -1.60644
ASP_166 -4.4944 0.29194 5.66458 -0.1032 0.0051 0.30815 2.65883 -2.64168 -0 -0 -1.71324 -0.25596 0 0 0 0 0 0.03614 0.19957 0.0055 0 1.87293 -0.01394 0 -2.3716 -0.34679 0.66259 -0.23547
HIS_D_167 -6.31391 0.63898 6.3953 -0.8085 0.03328 0.84571 2.62506 -3.16937 -0.02154 -0.16593 -1.54856 -0.33724 0 0 0 0 0 0.01699 0.01332 0.19541 0 1.50717 -0.27584 0 -0.45461 0.01871 0.49103 -0.31453
LYS_168 -5.56347 0.23223 5.48205 -0.29872 0.02739 0.13363 2.25229 -2.58949 -0 -0 -1.4327 -0.05533 0 0 0 0 0 0.01541 0.07883 0.10114 1.72242 0 -0.04537 0 -1.5107 -0.14402 0.31342 -1.28099
MET_169 -6.8217 0.52563 6.49476 -0.55079 0.29297 0.05367 3.17885 -3.11621 -0 -0 -2.87843 -0.10689 0 0 0 0 0 0.01221 -0.01241 0.11811 2.059 0 0.07467 0 0.60916 -0.11685 0.30679 0.12255
GLU_170 -6.48045 0.29346 6.94442 -0.21209 0.03308 0.30332 2.8884 -3.2259 -0.02054 -0.16176 -2.24461 -0.58979 0 0 0 0 0 0.0082 0.07934 0.04707 0 3.02489 -0.23668 0 -2.7348 -0.1379 0.29804 -2.12429
ILE_171 -7.83056 0.63002 5.59065 -0.49682 0.40831 0.10027 2.72463 -3.15936 -0 -0 -2.38171 -0.01786 0 0 0 0 0 0.00453 -0.05335 0.00081 0.49115 0 -0.44665 0 0.73287 -0.24997 0.39101 -3.56204
LYS_172 -4.8702 0.19519 5.46354 -0.30688 0.02849 0.13848 2.65084 -2.53086 -0 -0 -2.3851 -0.01124 0 0 0 0 0 0.01548 0.01291 0.00463 1.70927 0 -0.02679 0 -1.5107 -0.20499 0.33263 -1.2953
GLN_173 -7.25339 0.7273 6.10707 -0.24046 0.02664 0.18481 2.84924 -3.02582 -0 -0 -3.10591 -0.44428 0 0 0 0 0 0.01467 0.13411 0.06422 0 2.70686 -0.12171 0 -0.18838 -0.38152 0.27432 -1.67222
TRP_174 -12.6355 1.67697 6.08107 -1.05797 0.28867 0.336 3.09652 -3.89226 -0.00724 -0.04712 -2.63411 -0.47868 0 0 0 0 0 0.02507 0.15246 0.07091 0 1.72099 0.10625 0 1.6906 -0.26278 0.45004 -5.32008
LYS_175 -6.24443 0.41044 6.0358 -0.39386 0.04313 0.20238 2.75422 -2.85166 -0 -0 -2.24972 -0.14219 0 0 0 0 0 0.00335 0.02143 0.017 1.98238 0 0.0626 0 -1.5107 -0.20671 0.37395 -1.6926
LYS_176 -5.12819 0.29673 5.38924 -0.42979 0.07 0.23905 2.60199 -2.50118 -0 -0 -3.13005 -0.10984 0 0 0 0 0 0.01109 0.00616 0.00622 2.0081 0 0.04832 0 -1.5107 -0.19574 0.2371 -2.09148
SER_177 -6.10822 0.17056 6.08987 -0.02944 0 0.06286 3.42252 -3.0183 -0.0008 -0.01511 -4.07501 -0.78607 0 0 -0.72278 0 0 0.00828 0.03866 0.04064 0.61895 0 0.36182 1.73531 -0.77834 0.05642 0.30078 -2.62739
PHE_178 -9.50835 0.95985 4.47419 -0.94468 0.0601 0.32357 3.07003 -3.20082 -0 -0 -2.70431 -0.05398 0 0 0 0 0 0.0114 -0.00714 0.04455 0 2.1012 -0.42727 0 1.0402 0.19726 0.32656 -4.23762
LEU_179 -6.19616 0.49608 5.09626 -0.49714 0.25655 0.12084 2.65928 -2.72008 -0 -0 -2.37587 0.23676 0 0 0 0 0 0.00815 -0.00091 0.01846 0.31793 0 -0.29119 0 0.18072 -0.14382 0.33568 -2.49847
CYS_180 -6.39331 0.3426 5.30598 -0.04707 0 0.01589 2.53819 -2.59288 -0 -0 -2.72443 -0.0267 0 0 0 0 0 0.01183 -0.02491 0.00187 0.27949 0 0.26562 0 3.6196 -0.0202 0.38627 0.93786
SER_181 -6.51168 0.66085 5.97875 -0.03013 0.0001 0.02067 3.3014 -3.14436 -0 -0 -3.97556 0.00601 0 0 0 0 0 0.01258 0.10833 0.03944 0.48906 0 0.30728 1.78183 -0.77834 0.14899 0.48882 -1.09597
LEU_182 -7.67758 0.72803 4.21889 -0.49728 0.1731 0.11326 2.71223 -2.81148 -0 -0 -2.35267 0.25688 0 0 0 0 0 0.0212 -0.05046 0.0301 0.33779 0 -0.28582 0 0.18072 -0.15271 0.89918 -4.15662
VAL_183 -4.54107 0.35252 3.21935 -0.32031 0.24862 0.07459 1.81099 -1.91935 -0 -0 -1.41869 -0.15338 0 0 0 0 0 0.01766 -0.02064 0.0451 0.16634 0 -0.12478 0 1.9342 -0.18106 0.84979 0.03986
PHE_184 -9.40023 1.13791 2.32527 -0.67395 0.07023 0.39174 2.24873 -2.39914 -0 -0 -1.54938 0.18964 0 0 0 0 0 0.02699 -0.03188 0.05964 0 2.09944 -0.01844 0 1.0402 0.05173 0.51714 -3.91435
GLY_185 -4.71294 0.30721 4.32577 -5e-05 0 0 2.74525 -2.25549 -0 -0 -2.65121 -0.39083 0 0 0 0 0 0.02177 0.01567 0 0 0 0.71466 0 0.83697 0.39751 0.38656 -0.25914
ILE_186 -5.14559 0.76023 4.38334 -0.5009 0.34942 0.10566 2.50245 -2.31011 -0 -0 -2.6937 -0.04809 0 0 0 0 0 0.01661 0.2732 0.02967 0.45043 0 -0.43075 0 0.73287 6.10628 1.52895 6.10995
PRO_187 -6.28021 1.00672 3.40325 -0.08205 0 0.05074 1.8022 -1.91119 -0 -0 -1.66575 0.67065 0 0 0 0 0 0.02598 0.25911 0.04938 0.47559 0 -0.08799 0 -2.4119 5.54975 2.10042 2.95472
VAL_188 -8.71786 1.11678 4.10177 -0.30617 0.1883 0.07029 3.07174 -2.93769 -0 -0 -2.07927 -0.15286 0 0 0 0 0 0.0111 -0.06039 0.00027 0.03606 0 -0.38157 0 1.9342 -0.20084 1.04282 -3.2633
MET_189 -7.68991 0.76713 4.98818 -0.75868 0.34295 0.34364 2.93136 -2.72235 -0 -0 -2.18635 -0.10013 0 0 0 0 0 0.01673 -0.00198 0.04749 2.59559 0 0.00592 0 0.60916 0.00052 0.57713 -0.2336
ALA_190 -5.31246 0.29562 3.88887 -0.02086 0 0 2.66555 -2.58991 -0 -0 -2.23329 -0.35921 0 0 0 0 0 0.01172 -0.03609 0 0 0 -0.19824 0 1.8394 -0.19127 0.40133 -1.83885
LEU_191 -7.10846 0.74109 4.14629 -0.69243 0.3556 0.19183 2.74502 -2.71251 -0 -0 -2.36918 0.26916 0 0 0 0 0 0.02132 0.32589 0.01829 2.68638 0 -0.29584 0 0.18072 -0.27482 0.57586 -1.1958
MET_192 -8.75843 0.627 5.91809 -0.63466 0.20794 0.14679 2.88258 -2.94862 -0 -0 -2.26349 0.01362 0 0 0 0 0 0.0263 0.04548 0.22332 1.09402 0 0.01824 0 0.60916 -0.14091 0.54382 -2.38974
ILE_193 -5.94745 0.79604 5.19137 -0.49676 0.32375 0.09688 2.7281 -2.76217 -0 -0 -1.54491 0.12349 0 0 0 0 0 0.06349 -0.0568 0.08061 0.47283 0 -0.45115 0 0.73287 0.03987 0.4078 -0.20212
TYR_194 -7.31238 0.51691 4.70508 -0.56938 0.22984 0.28117 2.43849 -2.94181 -0 -0 -0.93251 -0.29932 0 0 0 0 0 0.04584 -0.00969 0.07643 0 3.2053 -0.04397 0.00126 1.2797 -0.04534 0.39748 1.02308
MET_195 -5.62479 0.32763 3.19234 -0.5444 0.25626 0.09745 1.75663 -1.81895 -0 -0 -1.14635 -0.23237 0 0 0 0 0 0.04708 -0.06065 0.03576 2.44762 0 -0.04315 0 0.60916 -0.17894 0.21787 -0.6618
LEU_196 -5.27237 0.3711 2.61897 -0.49986 0.2521 0.14016 1.55555 -1.7033 -0 -0 -1.44405 0.11887 0 0 0 0 0 0.3269 0.04777 0.03121 0.09273 0 -0.15414 0 0.18072 -0.38578 0.48033 -3.2431
ILE_197 -5.63147 1.14 3.91766 -0.46226 0.33807 0.09423 2.30391 -2.23228 -0 -0 -1.03264 0.20955 0 0 0 0 0 0.51998 -0.07757 0.57633 0.5273 0 -0.4865 0 0.73287 -0.45292 1.5436 1.52786
PRO_198 -2.86749 0.89164 2.47028 -0.10999 0.00283 0.08162 1.54475 -1.1845 -0 -0 -1.16827 0.28571 0 0 0 0 0 1.42438 -0.09063 0.07571 0.08558 0 -1.03895 0 -2.4119 -0.36501 1.56525 -0.809
SER_199 -1.71487 0.23883 2.02453 -0.03142 0.00255 0.052 0.49298 -1.01089 -0.01004 -0.14499 0.33587 -0.88466 0 0 0 0 0 0.05122 -0.13155 0.00205 0.09345 0 -0.41751 0.60072 -0.77834 0.20908 0.61074 -0.41027
ASN_200 -1.99862 0.45454 2.10347 -0.18013 0.01854 0.26592 0.78918 -0.95903 -0.01004 -0.14499 0.09096 -0.37067 0 0 0 0 0 0.01855 0.05549 0.04596 0 1.46306 0.15715 0 -0.93687 0.39959 0.28258 1.54463
GLU_201 -4.24837 0.6761 4.58747 -0.30805 0.0495 0.38304 1.57821 -2.08491 -0 -0 -0.9647 -0.37907 0 0 0 0 0 0.02296 -0.05489 0.05292 0 2.91986 0.25977 0 -2.7348 0.11511 0.99523 0.86538
PRO_202 -2.18872 0.39249 1.68193 -0.12863 0.00776 0.0936 0.39192 -0.73554 -0 -0 0.20788 0.19114 0 0 0 0 0 0.08496 -0.02592 0.0093 0.18421 0 -0.88678 0 -2.4119 -0.24578 1.16703 -2.21106
HIS_203 -5.76315 0.39692 4.76932 -0.40122 0.02428 0.49358 1.54564 -2.40525 -0 -0 0.00374 -0.0881 0 0 0 0 0 0.10529 0.17943 0.00234 0 1.50046 -0.72349 0 -0.45461 0.01589 0.35834 -0.44059
GLN_204 -4.03626 0.62005 3.32616 -0.31887 0.07287 0.29167 2.01858 -1.70695 -0 -0 -1.55309 -0.66674 0 0 0 0 0 0.05952 0.08439 0.06108 0 2.79567 -0.23408 0 -0.18838 0.31393 0.47034 1.4099
SER_205 -3.09682 0.16209 3.46854 -0.02813 5e-05 0.04353 0.96405 -1.63127 -0 -0 0.32782 -0.94713 0 0 0 0 0 0.08958 0.00285 0.00569 0.19591 0 -0.06291 0.60326 -0.77834 -0.39074 0.56062 -0.51132
MET_206 -3.35677 0.40909 3.41061 -0.71814 0.22463 0.19426 1.1059 -1.61187 -0 -0 -0.07142 -0.00094 0 0 0 0 0 0.03518 0.02295 0.11966 0.94779 0 -0.03639 0 0.60916 -0.34092 0.37375 1.31653
VAL_207 -4.10522 0.38709 2.63878 -0.30609 0.19087 0.07062 1.66624 -1.56963 -0 -0 -0.29859 -0.23829 0 0 0 0 0 0.07287 0.01201 0.00133 0.33163 0 -0.17168 0 1.9342 -0.16611 0.55232 1.00235
LEU_208 -7.13758 1.73796 3.12035 -0.45118 0.04234 0.12202 2.38834 -2.32215 -0.00071 -0.00859 -2.51168 0.11462 0 0 0 0 0 0.07604 0.09978 0.42607 0.07037 0 -0.09805 0 0.18072 -0.36721 1.43622 -3.08233
ASP_209 -3.76633 0.22878 5.13686 -0.2446 0.02949 0.7975 1.9622 -2.23878 -0.00201 -0.02624 -2.04145 -0.37998 0 0 0 0 0 0.02799 0.00453 0.12323 0 2.11921 -0.59945 0 -2.3716 -0.23349 1.33988 -0.13427
HIS_D_210 -6.65183 0.65261 5.97291 -0.63705 0.07142 0.68652 1.93764 -2.9997 -0.04487 -0.15922 -0.04908 -0.68345 0 0 0 0 0 0.0532 0.01648 0.02535 0 2.66447 -0.2022 0 -0.45461 0.2506 0.50857 0.95777
ASN_211 -3.32957 0.24698 3.7539 -0.19428 0.08052 0.29546 1.23383 -1.81191 -0 -0 -0.98081 -0.38032 0 0 0 0 0 0.11268 0.08221 0.0324 0 1.52629 0.15226 0 -0.93687 0.21095 0.37856 0.47229
ILE_212 -3.91508 0.6727 1.76917 -0.61211 0.38124 0.12243 0.3567 -1.26895 -0.00201 -0.02624 0.75677 0.10501 0 0 0 0 0 0.23713 0.0024 0.00337 1.07195 0 -0.76309 0 0.73287 -0.23591 0.69133 0.07967
ILE_213 -5.79912 1.60445 2.56535 -0.73048 0.596 0.27536 1.68349 -1.89095 -0 -0 0.35317 0.23904 0 0 0 0 0 1.93697 0.03322 0.55046 2.86573 0 -0.02993 0 0.73287 -0.02212 2.23823 7.20174
PRO_214 -3.58363 0.49622 2.18889 -0.06632 0 0.04171 1.00937 -1.04247 -0 -0 0.87195 0.59068 0 0 0 0 0 0.47679 -0.13168 0.03165 0.14197 0 -0.38845 0 -2.4119 0.39539 2.43481 1.05498
GLY_215 -4.1578 0.28185 2.63989 -5e-05 0 0 1.06403 -1.78881 -0.00898 -0.0393 -1.37557 -0.40077 0 0 -0.42907 0 0 0.05267 -0.02504 0 0 0 0.23978 0 0.83697 0.18645 0.90002 -2.02373
LEU_216 -7.52562 1.13031 3.28652 -0.5746 0.1838 0.13788 2.17673 -2.40425 -0 -0 -0.43067 0.29515 0 0 0 0 0 0.20238 0.14317 0.07535 0.85503 0 -0.07169 0 0.18072 0.03216 0.50853 -1.79909
SER_217 -4.87968 0.29103 5.61816 -0.02896 0 0.0684 2.8322 -2.58297 -0.03617 -0.1767 -1.83232 -0.44778 0 0 -0.79032 0 0 0.30927 0.00702 0.00359 0.24241 0 -0.35214 0.62316 -0.77834 -0.10807 1.0217 -0.99651
ILE_218 -8.18307 2.25003 4.01501 -0.62569 1.19391 0.20579 2.5269 -2.59725 -0.04487 -0.15922 -1.02737 -0.10855 0 0 0 0 0 0.4752 -0.01684 0.64542 1.60104 0 0.09957 0 0.73287 -0.17109 1.77925 2.59103
LEU_219 -6.90688 0.89304 3.19112 -0.49518 0.2673 0.11553 1.94829 -2.2712 -0.00071 -0.00859 -0.79833 0.21016 0 0 0 0 0 0.19216 0.14474 0.02167 0.37042 0 -0.26777 0 0.18072 -0.16215 1.35293 -2.02274
ASN_220 -7.4404 0.48759 6.20929 -0.17486 0.04436 0.27339 3.1185 -3.32232 -0.05685 -0.37132 -2.00123 -0.35692 0 0 -1.12915 0 0 0.12104 0.17598 0.2948 0 1.444 0.18735 0 -0.93687 -0.16854 0.56389 -3.03827
LEU_221 -7.23292 0.62534 5.10281 -0.6915 0.188 0.26293 2.63262 -2.87807 -0 -0 -1.95425 0.11239 0 0 0 0 0 0.03337 -0.00227 0.06886 0.84028 0 -0.21976 0 0.18072 -0.05499 0.49126 -2.49519
ILE_222 -7.22156 0.45494 4.58216 -0.49326 0.39165 0.09751 2.68564 -2.77655 -0 -0 -2.52035 0.10952 0 0 0 0 0 0.05578 -0.05261 0.02297 0.47308 0 -0.43691 0 0.73287 0.03077 0.34724 -3.51708
PHE_223 -10.1249 0.69079 4.86015 -0.526 0.20989 0.24411 2.88167 -3.12093 -0 -0 -2.5676 -0.15902 0 0 0 0 0 0.04174 0.04508 0.0621 0 3.09648 -0.02217 0 1.0402 -0.03904 0.39408 -2.9934
PHE_224 -7.88611 0.62539 5.23773 -0.96389 0.06112 0.34051 3.10099 -2.97951 -0 -0 -3.86002 -0.01046 0 0 0 0 0 0.033 -0.01139 0.02002 0 1.99091 -0.43197 0 1.0402 -0.09728 0.3839 -3.4069
ILE_225 -6.14377 0.359 4.86206 -0.50289 0.36627 0.10077 2.50523 -2.6557 -0 -0 -1.95748 0.0859 0 0 0 0 0 0.00766 -0.06244 0.02337 0.4767 0 -0.45764 0 0.73287 0.06539 0.33282 -1.86188
LEU_226 -8.85577 0.78567 4.29864 -0.49277 0.21722 0.11287 3.00921 -2.93853 -0 -0 -2.56765 0.24186 0 0 0 0 0 0.00181 0.02984 0.02283 0.37111 0 -0.27502 0 0.18072 -0.08312 0.30836 -5.63271
CYS_227 -7.64481 0.58649 5.27251 -0.14412 0.02369 0.07814 2.68783 -2.57223 -0 -0 -3.10213 -1.01827 0 0 0 0 0 0.00307 0.01996 0.01491 1.0918 0 0.26714 0 3.6196 0.02297 0.44355 -0.34989
THR_228 -6.53732 0.35147 6.27818 -0.20254 0.12302 0.07323 3.57248 -3.10333 -0 -0 -4.01262 -0.11447 0 0 0 -0.65898 0 0.00997 0.0742 0.00228 0.07411 0 0.01009 2.26363 -1.0874 0.19858 0.5253 -2.16013
PHE_229 -7.88543 0.67415 3.89867 -0.56954 0.03404 0.20602 2.88484 -2.69102 -0.00333 -0.01166 -2.50461 -0.09374 0 0 0 0 0 0.01505 -0.03061 0.19995 0 2.86498 -0.06993 0 1.0402 -0.06511 0.59171 -1.51538
VAL_230 -8.2295 0.82851 4.76905 -0.30709 0.30899 0.07062 3.39618 -3.22147 -0 -0 -3.21724 -0.06304 0 0 0 0 0 0.02424 -0.05477 0.00585 0.03018 0 -0.33662 0 1.9342 -0.08887 0.5852 -3.56558
GLN_231 -5.97243 0.20254 5.19967 -0.783 0.06618 0.82929 2.18592 -2.68998 -0 -0 -2.18207 -0.9405 0 0 0 -0.77222 0 0.02643 0.01336 0.02505 0 2.90585 -0.20218 0 -0.18838 -0.16387 0.55611 -1.88424
LEU_232 -4.06638 0.22087 3.55535 -0.4883 0.18581 0.11743 1.29712 -1.8366 -0 -0 -1.1796 0.22659 0 0 0 0 0 0.02038 -0.04496 0.00446 0.40463 0 -0.25168 0 0.18072 -0.23751 0.53418 -1.3575
LEU_233 -5.11482 0.24208 3.39436 -0.49035 0.20245 0.10719 1.73699 -1.8786 -0.01297 -0.10241 -1.1959 0.24346 0 0 0 0 0 0.05812 0.00268 0.07817 0.64266 0 -0.22497 0 0.18072 0.20257 0.44364 -1.48492
GLY_234 -3.9792 0.23272 3.81307 -5e-05 0 0 2.37458 -2.04532 -0.02613 -0.11987 -2.03906 -0.39181 0 0 -0.72278 0 0 0.01204 0.00395 0 0 0 0.87061 0 0.83697 0.66619 0.42799 -0.08611
GLY_235 -4.42607 0.22983 4.24509 -5e-05 0 0 2.19833 -2.36168 -0 -0 -2.61986 -0.42154 0 0 0 0 0 0.03635 -0.09175 0 0 0 0.34793 0 0.83697 0.39492 0.26314 -1.36837
TRP_236 -5.74181 0.59724 4.30626 -1.34145 0.101 0.55246 2.15447 -2.52329 -0 -0 -1.47953 -0.34588 0 0 0 0 0 0.03899 0.00875 0.07896 0 1.70606 -0.31695 0 1.6906 0.01995 0.1609 -0.33326
TYR_237 -8.09178 1.30217 4.05309 -0.98967 0.47845 0.45099 1.66995 -2.63274 -0.02569 -0.27604 -1.39563 -0.35506 0 0 0 0 0 0.16456 -0.02881 0.74833 0 2.53659 -0.13245 0.00154 1.2797 -0.02856 0.60642 -0.66463
PHE_238 -10.7382 1.65914 2.77173 -0.63424 0.05637 0.27879 2.34409 -2.95326 -0.02281 -0.10821 -1.97631 -0.02334 0 0 0 0 0 0.03551 0.10366 0.00636 0 2.86438 -0.07695 0 1.0402 -0.15609 0.74461 -4.78459
TYR_239 -5.91536 0.35557 4.55568 -1.10673 0.17263 0.50283 2.56045 -2.729 -0 -0 -2.44484 -0.27511 0 0 0 0 0 0.01575 -3e-05 0.01233 0 1.76925 -0.38777 0.01577 1.2797 -0.06844 0.50315 -1.18417
VAL_240 -6.31619 0.45912 4.73052 -0.31097 0.20212 0.07032 2.61032 -2.77362 -0 -0 -2.17566 -0.10395 0 0 0 0 0 0.00951 -0.03717 0.00066 0.0427 0 -0.29236 0 1.9342 0.00653 0.5007 -1.44321
GLN_241 -6.59356 0.32689 7.18156 -0.95843 0.17419 1.12383 3.33467 -3.23538 -0.00668 -0.1419 -3.19078 -1.00483 0 0 0 -0.69329 0 0.02871 0.03769 0.09294 0 2.8254 -0.18004 0 -0.18838 -0.16739 0.61714 -0.61767
ALA_242 -6.71195 0.5011 4.33869 -0.02219 0 0 2.90734 -3.10495 -0 -0 -2.62442 -0.36737 0 0 0 0 0 0.00281 0.08794 0 0 0 -0.26749 0 1.8394 -0.36667 0.48786 -3.29989
TYR_243 -6.00448 0.32814 5.65083 -0.98542 0.08637 0.36897 2.71988 -2.77766 -0 -0 -2.80999 -0.29679 0 0 0 0 0 0.0085 0.0024 0.05212 0 1.74275 -0.4156 0.00081 1.2797 -0.16014 0.16786 -1.04177
LYS_244 -7.31703 0.47888 7.1451 -0.30302 0.0266 0.13121 2.76383 -3.33053 -0.01289 -0.11477 -1.94621 0.00887 0 0 0 0 0 0.00456 -0.03348 0.01246 1.73004 0 0.00967 0 -1.5107 -0.13514 0.15987 -2.23267
SER_245 -6.36702 0.45705 7.42545 -0.02323 0 0.02107 4.03783 -3.50798 -0 -0 -3.26011 -0.37857 0 0 0 -0.69329 0 0.00996 0.09295 0.00707 0.49798 0 0.31196 0.62355 -0.77834 -0.18577 0.19749 -1.51195
LEU_246 -5.55399 0.46278 4.52648 -0.48393 0.28909 0.11462 2.26769 -2.62444 -0 -0 -1.9355 0.21868 0 0 0 0 0 0.00561 0.13423 0.05938 0.34058 0 -0.29391 0 0.18072 -0.1309 0.33893 -2.08387
ARG_247 -5.06083 0.30764 5.17437 -0.77564 0.12182 0.53154 2.14892 -2.35289 -0.01289 -0.11477 -1.76637 0.30082 0 0 0 0 0 0.02019 -0.03593 0.04299 2.8548 0 -0.19159 0 -1.2888 -0.38879 0.39069 -0.09473
HIS_D_248 -4.0806 0.41278 4.296 -0.37064 0.02311 0.47417 1.72704 -2.07426 -0 -0 -1.60272 -0.42117 0 0 0 0 0 0.03928 -0.0433 0.00013 0 1.76527 -0.17989 0 -0.45461 -0.41934 0.40044 -0.5083
ARG_249 -2.22874 0.31111 2.89585 -0.4804 0.10799 0.31072 1.23137 -1.3309 -0.00305 -0.0222 -1.5623 -0.18023 0 0 0 0 0 0.39243 -0.09397 0.02387 1.64155 0 -0.12143 0 -1.2888 -0.1497 0.74199 0.19516
SER_250 -2.56769 0.09283 3.37177 -0.02718 0 0.04614 1.40953 -1.6063 -0.00305 -0.0222 -0.58583 -0.97338 0 0 0 0 0 0.20362 0.01099 0.04703 0.42509 0 -0.24702 0.60143 -0.77834 0.09427 0.61158 0.10327
ALA_251 -3.0484 0.13943 0.4331 -0.02222 0 0 0.33148 -0.91575 -0 -0 0.19145 -0.22298 0 0 0 0 0 0.11965 -0.0046 0 0 0 -0.02768 0 1.8394 -0.0923 0.21324 -1.06618
ASN_252 -6.92159 0.6273 6.58222 -0.31756 0.0623 0.55232 3.6537 -3.27092 -0.0023 -0.03623 -2.79944 -0.78203 0 0 -1.11608 0 0 0.06041 -0.01055 0.0043 0 1.63812 -0.39522 0 -0.93687 -0.04135 0.2876 -3.16188
MET_253 -8.46101 1.01573 5.03849 -0.50014 0.33412 0.19361 2.09199 -2.73423 -0.0311 -0.11262 -1.12046 -0.33872 0 0 0 0 0 0.04796 -0.08438 0.44201 2.50406 0 -0.1481 0 0.60916 -0.02038 0.59552 -0.67848
ASP_254 -7.54944 0.61679 7.8927 -0.10601 0.00855 0.32659 3.93866 -3.72986 -0 -0 -4.93219 -0.0409 0 0 -0.60189 -1.02877 0 0.01158 0.22552 0.05163 0 1.99254 -0.18007 0 -2.3716 -0.27827 0.77285 -4.98159
VAL_255 -8.12945 0.62055 3.40424 -0.30562 0.2 0.06971 2.76984 -2.95535 -0 -0 -1.32508 -0.17019 0 0 -0.51419 0 0 0.01074 -0.04895 0.00052 0.09157 0 -0.27493 0 1.9342 -0.21377 0.54554 -4.29063
LEU_256 -8.13651 0.83431 3.74501 -0.63996 0.09168 0.20814 2.60717 -2.72005 -0.00029 -0.00573 -2.10398 0.08778 0 0 0 0 0 0.01995 0.03848 0.07014 0.79489 0 -0.18575 0 0.18072 -0.00978 0.56722 -4.55657
ILE_257 -9.39742 1.45743 2.86336 -0.60275 0.45962 0.17416 2.77709 -2.94643 -0 -0 -1.81816 0.2853 0 0 0 0 0 0.01276 -0.06814 0.08491 1.82607 0 -0.19824 0 0.73287 -0.00346 0.83387 -3.52716
VAL_258 -6.95503 0.86446 4.32937 -0.3148 0.1727 0.07122 2.91685 -2.96078 -0 -0 -2.92548 -0.22632 0 0 0 0 0 0.01894 -0.02518 0.00174 0.11327 0 -0.29586 0 1.9342 -0.14088 0.69514 -2.72645
LEU_259 -6.25736 0.47058 3.94197 -0.6507 0.14497 0.20692 2.4915 -2.54085 -0 -0 -2.07307 0.12695 0 0 0 0 0 0.01599 0.0216 0.05574 0.7536 0 -0.16818 0 0.18072 0.06193 0.41542 -2.80226
ALA_260 -5.20596 0.32135 3.16273 -0.02264 0 0 2.14012 -2.38682 -0 -0 -2.06951 -0.33821 0 0 0 0 0 0.01594 -0.03832 0 0 0 -0.26438 0 1.8394 -0.11196 0.52071 -2.43755
THR_261 -7.80476 1.03261 5.10575 -0.12208 0.09609 0.05945 3.2217 -3.05767 -0.01122 -0.16156 -2.6637 -1.13077 0 0 0 -0.77222 0 0.02668 0.19549 0.14145 0.27999 0 -0.11331 2.59224 -1.0874 -0.31545 0.89423 -3.59447
SER_262 -4.37861 0.15907 5.51041 -0.03047 0.00023 0.02058 2.86676 -2.62976 -0.01544 -0.18641 -3.27262 -0.08367 0 0 0 0 0 0.00694 0.00829 0.00066 0.47353 0 0.31739 1.85934 -0.77834 -0.01241 0.71265 0.54811
ILE_263 -6.1433 0.7064 3.7263 -0.50611 0.45386 0.0968 2.18996 -2.44237 -0.0101 -0.05946 -1.86071 0.20426 0 0 0 0 0 0.03189 -0.05375 0.03992 0.45051 0 -0.46481 0 0.73287 0.17634 0.3336 -2.39791
ALA_264 -5.56919 0.22399 3.68587 -0.0208 0 0 2.46013 -2.43155 -0 -0 -2.85168 -0.34403 0 0 0 0 0 0.01665 -0.03709 0 0 0 -0.17448 0 1.8394 -0.0093 0.29361 -2.91847
TYR_265 -8.80646 0.42192 4.92694 -0.92677 0.05114 0.34537 3.27025 -3.01895 -0 -0 -3.48217 -0.26209 0 0 0 -0.65898 0 0.00481 0.00742 0.00298 0 1.7599 -0.27239 0.01032 1.2797 -0.01824 0.24122 -5.12407
VAL_266 -5.04923 0.31106 4.5186 -0.31816 0.24309 0.07349 2.60862 -2.51808 -0 -0 -2.33618 -0.24174 0 0 0 0 0 0.01078 -0.04503 0.00037 0.09222 0 -0.32476 0 1.9342 0.05812 0.28906 -0.69359
TYR_267 -9.35518 0.82173 4.8491 -0.92904 0.06538 0.31298 3.36692 -3.2179 -0.00422 -0.02485 -3.00312 -0.28995 0 0 0 -0.70889 0 0.02232 -0.01231 0.00057 0 1.76008 -0.44808 0.00343 1.2797 0.00454 0.3314 -5.17539
SER_268 -7.71248 0.92749 6.82482 -0.03122 9e-05 0.02072 3.54357 -3.46206 -0.0101 -0.05946 -3.92052 0.06273 0 0 -0.74499 0 0 0.00824 0.09932 0.01444 0.51118 0 0.30647 1.74804 -0.77834 0.04934 0.40304 -2.19968
LEU_269 -6.69633 0.43495 4.65594 -0.61504 0.35779 0.21655 2.81272 -2.75303 -0 -0 -2.45377 -0.14333 0 0 0 0 0 0.05502 -0.0081 0.01556 1.12483 0 -0.18534 0 0.18072 0.06115 0.50019 -2.43951
VAL_270 -5.67678 0.35246 4.52385 -0.32019 0.25044 0.07423 2.87736 -2.73524 -0 -0 -2.53642 -0.19289 0 0 0 0 0 0.01241 -0.0587 0.0041 0.08073 0 -0.26321 0 1.9342 -0.00321 0.48988 -1.18696
ILE_271 -8.12851 0.90532 4.37126 -0.47016 0.26601 0.08134 2.99932 -2.96858 -0 -0 -2.43642 0.36738 0 0 0 0 0 0.01156 0.3413 0.11421 1.12287 0 0.05854 0 0.73287 -0.18457 0.90192 -1.91435
LEU_272 -8.09496 0.9596 4.09274 -0.47879 0.2737 0.11483 3.00991 -2.90927 -0 -0 -1.96458 0.21311 0 0 0 0 0 0.01524 -0.00376 0.04619 0.40078 0 -0.26693 0 0.18072 -0.22771 0.98818 -3.651
VAL_273 -4.8825 0.26086 4.35016 -0.31477 0.23135 0.07266 2.68539 -2.49901 -0 -0 -2.45313 -0.16098 0 0 0 0 0 0.00643 -0.02303 0.01211 0.08801 0 -0.23178 0 1.9342 -0.18614 0.42158 -0.68861
VAL_274 -6.07993 0.43564 5.31864 -0.30568 0.19294 0.06813 2.87424 -3.05025 -0 -0 -2.25916 -0.05381 0 0 0 0 0 0.01128 -0.06043 0.00381 0.04432 0 -0.32016 0 1.9342 -0.09696 0.25914 -1.08404
ALA_275 -6.06206 0.32783 4.02676 -0.02302 0 0 2.8975 -2.89811 -0 -0 -2.68342 -0.37779 0 0 0 0 0 0.01669 0.03638 0 0 0 -0.40044 0 1.8394 -0.31868 0.28051 -3.33845
VAL_276 -6.05695 1.11183 4.14929 -0.30119 0.19501 0.06324 2.31914 -2.68318 -0 -0 -1.63965 -0.11779 0 0 0 0 0 0.01433 -0.05004 1e-05 0.07094 0 -0.39916 0 1.9342 -0.26973 0.4436 -1.21609
ALA_277 -2.89507 0.11797 2.78402 -0.02247 0 0 1.68348 -1.62981 -0 -0 -0.91264 -0.36044 0 0 0 0 0 0.00144 -0.04135 0 0 0 -0.38735 0 1.8394 -0.29424 0.42833 0.31126
GLU_278 -4.90031 0.37554 6.12855 -0.2246 0.04512 0.33545 2.54734 -2.77716 -0 -0 -3.47321 -0.58671 0 0 0 -1.70584 0 0.00264 -0.05707 0.04681 0 2.93672 -0.08161 0 -2.7348 -0.59779 0.30946 -4.41147
LYS_279 -2.94536 0.18784 3.42444 -0.33441 0.05734 0.21343 1.49593 -1.58523 -0.00646 -0.08926 -0.93666 -0.3721 0 0 0 0 0 0.00478 -0.02878 0.00727 1.56714 0 -0.17404 0 -1.5107 -0.4249 0.24416 -1.20557
ALA_280 -3.78868 0.25932 3.04086 -0.02534 0.00017 0 1.75177 -2.00129 -0 -0 -0.73556 -0.22044 0 0 0 0 0 0.00435 -0.0703 0 0 0 -0.07741 0 1.8394 -0.57771 0.11383 -0.48704
GLU_281 -2.94732 0.27295 4.36458 -0.53713 0.20272 1.48766 1.43981 -1.69854 -0.00646 -0.08926 -2.93756 -3.0506 0 0 -0.45589 0 0 0.01283 -0.05397 0.00592 0 3.59114 -0.28672 0 -2.7348 -0.77794 0.25592 -3.94267
ARG_282 -3.21719 0.38351 3.40845 -0.88635 0.1745 0.63779 1.08272 -1.51032 -0.00973 -0.07414 -1.27738 -0.15288 0 0 -0.45589 0 0 0.01282 -0.01152 0.01279 1.6564 0 -0.22242 0 -1.2888 -0.33341 0.38257 -1.68849
SER_283 -3.46321 0.60628 3.59812 -0.03214 4e-05 0.02406 1.25318 -1.60731 -0 -0 -1.08428 -0.30145 0 0 -0.42907 0 0 0.0211 -0.02944 0.00041 0.46626 0 -0.08429 1.92018 -0.77834 -0.339 0.86517 0.60627
PRO_284 -4.47833 0.75122 2.28606 -0.18613 0.00186 0.12939 0.8359 -1.05971 -0.01311 -0.15403 -0.60476 0.17069 0 0 -0.33884 0 0 0.06344 -8e-05 0.00079 0.40719 0 -0.9539 0 -2.4119 -0.49123 0.79014 -5.25534
VAL_285 -2.25923 0.11024 1.46248 -0.27921 0.16105 0.05715 0.62653 -0.9679 -0.00538 -0.03893 -0.61284 0.04938 0 0 0 0 0 0.03852 -0.08559 1e-05 0.0644 0 -0.44148 0 1.9342 -0.42616 0.21393 -0.39884
THR_286 -5.41411 0.27124 1.50424 -0.10806 0.07051 0.07241 0.86987 -1.4281 -0.03415 -0.29492 0.41112 -0.81693 0 0 0 0 0 0.03271 -0.02243 0.03103 0.06315 0 -0.52079 2.44462 -1.0874 -0.37017 0.21281 -4.11335
PHE_287 -8.63689 0.87124 3.42045 -0.59136 0.05163 0.32026 2.6275 -2.43284 -0 -0 -2.14637 -0.04995 0 0 -0.74499 0 0 0.01761 0.00737 0.02359 0 2.03312 -0.23347 0 1.0402 -0.12579 0.2201 -4.32858
PHE_288 -10.3173 1.65111 3.09157 -0.59232 0.18016 0.28879 2.00763 -2.28402 -0 -0 -0.21215 -0.09601 0 0 0 0 0 0.02989 0.02765 0 0 2.89921 0.16826 0 1.0402 -0.08881 0.32821 -1.8779
ASP_289 -6.20745 0.71 5.15902 -0.19844 0.06293 0.64943 1.78206 -2.46597 -0.0084 -0.04526 -1.74172 -3.52549 0 0 0 0 0 0.02157 -0.04063 0.05074 0 4.01256 -0.28068 0 -2.3716 -0.22749 0.43944 -4.22537
THR_290 -6.47403 0.57111 4.65039 -0.20941 0.10038 0.07629 2.49492 -2.44137 -0.00837 -0.05546 -2.20841 -0.29172 0 0 0 0 0 0.00783 0.06674 0.06255 0.07777 0 0.00093 2.38624 -1.0874 5.49547 1.70469 4.91914
PRO_291 -8.26983 2.17521 4.22928 -0.06284 0 0.04225 1.89299 -1.99731 -0.01013 -0.06637 -1.41296 0.60876 0 0 0 0 0 0.08201 0.25634 0.07168 0.067 0 0.68826 0 -2.4119 11.6737 3.30142 10.8576
PRO_292 -7.84714 1.64343 3.84969 -0.06927 6e-05 0.04429 1.90686 -1.85404 -0.00279 -0.023 -1.77842 0.66845 0 0 0 0 0 0.10892 -0.03364 0.0221 0.04131 0 -0.00208 0 -2.4119 6.86966 2.1892 3.32169
MET_293 -9.40385 1.15441 5.20602 -0.33447 0.06124 0.09262 2.70051 -2.83542 -0.01001 -0.07094 -1.9827 0.01706 0 0 0 0 0 0.03854 0.01847 0.001 1.83786 0 0.09666 0 0.60916 1.22857 0.65431 -0.92096
LEU_294 -8.64677 0.56581 3.79922 -0.46773 0.17404 0.10974 2.62612 -2.78153 -0.00471 -0.02232 -2.72082 0.18673 0 0 0 0 0 0.02983 -0.05452 0.0021 0.31638 0 -0.28091 0 0.18072 0.18516 0.46501 -6.33845
PHE_295 -11.1843 1.47083 3.68555 -0.56569 0.22232 0.24202 2.79983 -3.30001 -0.00837 -0.05546 -3.11484 -0.02941 0 0 0 0 0 0.03458 -0.01903 0.0084 0 3.10657 -0.02156 0 1.0402 -0.25271 0.61064 -5.33043
VAL_296 -7.17041 0.83001 3.73782 -0.25645 0.08092 0.04187 2.94737 -2.83329 -0.01013 -0.06637 -2.20837 0.3396 0 0 0 0 0 0.04286 -0.03894 0.0125 1.10508 0 -0.18183 0 1.9342 -0.15627 0.92393 -0.92588
PHE_297 -7.7504 0.94599 4.51402 -0.52452 0.02775 0.22731 2.77047 -2.71077 -0.00279 -0.023 -2.6699 -0.0322 0 0 0 0 0 0.01401 -0.01957 5e-05 0 2.87053 -0.1268 0 1.0402 -0.04103 0.69905 -0.79162
ILE_298 -8.03412 0.54755 4.63194 -0.65414 0.42862 0.14851 2.97824 -2.87694 -0.01001 -0.07094 -2.4144 0.10834 0 0 0 0 0 0.01841 -0.04663 0.04047 0.65697 0 -0.40049 0 0.73287 0.01115 0.75601 -3.44859
ALA_299 -6.50308 0.52795 3.84657 -0.02243 0 0 2.60127 -2.85307 -0.00471 -0.02232 -2.11729 -0.36085 0 0 0 0 0 0.00414 0.17073 0 0 0 -0.35619 0 1.8394 -0.29918 0.75481 -2.79426
LEU_300 -7.73073 0.72459 4.22497 -0.70414 0.26258 0.2802 2.73898 -2.80986 -0 -0 -2.31586 0.10335 0 0 0 0 0 0.00867 0.01108 0.03744 0.86497 0 -0.22331 0 0.18072 -0.32678 0.39825 -4.27488
GLY_301 -5.61874 0.58462 5.72976 -5e-05 0 0 2.92263 -2.96965 -0 -0 -2.2953 -0.417 0 0 0 0 0 0.00968 -0.09834 0 0 0 0.23124 0 0.83697 0.51547 0.26507 -0.30362
ARG_302 -10.5255 0.88165 11.4018 -0.65776 0.18244 0.34323 5.18175 -4.85005 -0.04321 -0.24232 -7.75095 0.33464 0 0 0 -2.92409 0 0.01662 0.18612 0.85141 2.58269 0 -0.12708 0 -1.2888 0.32576 0.7966 -5.32505
TRP_303 -9.38342 0.68169 5.96626 -1.22421 0.05338 0.44898 3.05297 -3.42348 -0 -0 -2.43459 -0.39056 0 0 0 0 0 0.00795 0.02062 0.0445 0 1.80443 -0.26313 0 1.6906 -0.25781 0.88138 -2.72442
LEU_304 -9.11278 0.95475 4.66415 -0.47876 0.16593 0.11077 3.10308 -3.04795 -0 -0 -2.96136 0.23295 0 0 0 0 0 0.00878 0.01293 0.07716 0.33334 0 -0.27719 0 0.18072 -0.18159 0.39749 -5.81759
GLU_305 -7.54043 0.50652 8.72171 -0.209 0.01733 0.26999 3.55578 -3.74977 -0.01211 -0.12971 -3.96006 -0.56076 0 0 0 -0.85634 0 0.0333 -0.04304 0.01562 0 3.01938 -0.20528 0 -2.7348 -0.41024 0.45483 -3.81706
HIS_D_306 -8.30207 0.55363 7.73163 -0.4324 0.03053 0.46857 3.27702 -3.73765 -0.001 -0.00417 -2.18566 -0.09873 0 0 0 0 0 0.05173 0.1931 0.01303 0 2.79654 -0.00413 0 -0.45461 -0.3395 0.39833 -0.0458
LEU_307 -5.80765 0.39247 3.75038 -0.63471 0.18566 0.19876 2.12039 -2.36417 -0.02255 -0.14476 -1.55758 0.11792 0 0 0 0 0 0.03021 0.03622 0.01392 0.82266 0 -0.21829 0 0.18072 -0.12395 0.49888 -2.52547
ALA_308 -4.48442 0.3461 3.10081 -0.0239 0 0 2.30373 -2.17001 -0 -0 -2.17825 -0.36179 0 0 0 0 0 0.02953 0.01122 0 0 0 -0.3348 0 1.8394 -0.39981 0.49876 -1.82342
LYS_309 -4.42072 0.21526 4.65279 -0.48101 0.13349 0.28561 1.77849 -2.11244 -0 -0 -1.27968 -0.0699 0 0 0 0 0 0.01729 -0.07142 0.02952 2.60023 0 -0.08736 0 -1.5107 -0.65637 0.35955 -0.61737
SER_310 -3.25158 0.40351 3.7749 -0.03063 0.00016 0.05144 1.65384 -1.79538 -0.02255 -0.14476 -1.25195 -0.88629 0 0 0 0 0 0.1022 -0.04895 0.00141 0.62713 0 0.17423 0.60321 -0.77834 -0.46897 0.23894 -1.04842
LYS_311 -3.93752 0.51927 5.55171 -0.38729 0.0659 0.15957 1.99216 -2.13568 -0.06344 -0.16498 -2.96582 0.07239 0 0 0 0 0 0.02232 0.04676 0.01729 2.09122 0 -0.0796 0 -1.5107 0.03312 0.32963 -0.34369
THR_312 -2.35647 0.2535 2.94336 -0.11661 0.07525 0.07503 1.13464 -1.14514 -0.01471 -0.13309 -1.12022 -0.69236 0 0 0 -0.78047 0 0.0451 0.01905 0.06002 0.0767 0 -0.22281 2.27492 -1.0874 0.09266 0.47643 -0.14262
SER_313 -2.04662 0.19574 2.53372 -0.043 0.01869 0.08347 1.04941 -1.15162 -0.00811 -0.08906 -0.1411 -0.14761 0 0 0 0 0 0.32896 0.52713 3e-05 0.56694 0 -0.07565 0.60815 -0.77834 0.62068 0.39913 2.45093
GLU_314 -4.45301 0.54385 5.08408 -0.24366 0.04726 0.3784 2.63752 -2.21077 -0.01471 -0.13309 -2.71288 -0.57992 0 0 -0.98644 0 0 0.02042 -0.06063 0.00425 0 2.97595 -0.08187 0 -2.7348 0.75977 0.36404 -1.39622
ALA_315 -5.7031 0.73403 3.62502 -0.02348 0 0 2.28644 -2.46035 -0 -0 -1.13607 -0.40583 0 0 0 0 0 0.01642 -0.07504 0 0 0 -0.40464 0 1.8394 -0.30724 0.31285 -1.70157
LEU_316 -6.49327 0.80835 3.57468 -0.48284 0.23558 0.11598 2.14433 -2.37762 -0.00011 -0.00157 -1.24708 0.20014 0 0 0 0 0 0.00649 0.07865 0.01872 0.33315 0 -0.29288 0 0.18072 -0.47639 0.25357 -3.42142
ALA_317 -3.7145 0.20937 3.94021 -0.02136 0 0 2.11631 -2.11346 -0.0069 -0.05671 -1.32437 -0.3714 0 0 0 0 0 0.00804 -0.03253 0 0 0 -0.21478 0 1.8394 -0.379 0.22617 0.10447
LYS_318 -7.11309 0.61297 7.02409 -0.50035 0.13646 0.30188 3.07818 -3.14057 -0.03639 -0.16122 -2.23266 0.15272 0 0 -0.78699 0 0 0.03022 0.15452 0.06802 2.28006 0 -0.02851 0 -1.5107 -0.40555 0.37889 -1.69802
LEU_319 -9.06868 1.26936 3.28109 -0.48515 0.20173 0.11373 2.68369 -2.88113 -0 -0 -2.24557 0.23521 0 0 0 0 0 0.01636 0.01191 0.06586 0.34342 0 -0.27618 0 0.18072 -0.33896 0.65299 -6.2396
MET_320 -5.74994 0.39052 5.05309 -0.70899 0.2085 0.18636 2.2972 -2.5009 -0.00788 -0.03776 -1.80892 0.0321 0 0 0 0 0 0.00446 -0.01761 0.05502 0.91792 0 -0.18645 0 0.60916 -0.31527 0.58772 -0.99166
SER_321 -3.36685 0.25026 4.9668 -0.04445 0.0001 0.06508 2.51826 -2.26705 -0 -0 -2.72176 -0.40851 0 0 -0.78699 0 0 0.01559 -0.04968 0.49211 0.18498 0 -0.36194 2.10457 -0.77834 -0.44326 0.39497 -0.23612
LEU_322 -6.88543 0.72339 2.83908 -0.49867 0.13114 0.1343 2.30014 -2.24913 -0.02215 -0.13762 -1.32608 0.12323 0 0 0 0 0 0.02584 -0.03477 0.0588 0.17409 0 -0.17553 0 0.18072 -0.51108 0.47533 -4.67441
GLN_323 -6.09789 0.53077 4.71419 -0.23851 0.02692 0.1723 1.99323 -2.37804 -0.01899 -0.1849 -1.22467 -0.40603 0 0 0 0 0 0.0124 -0.00858 0.07652 0 3.02651 -0.07737 0 -0.18838 -0.37121 0.45437 -0.18734
ALA_324 -4.06482 0.42754 1.88784 -0.0236 0 0 0.51166 -1.29767 -0.00637 -0.06079 0.42247 -0.15452 0 0 0 0 0 0.01216 0.008 0 0 0 -0.16969 0 1.8394 -0.49275 0.27651 -0.88463
THR_325 -2.46866 0.15083 2.41194 -0.19597 0.099 0.07147 1.02375 -1.14297 -0.03511 -0.2821 -0.49788 -0.35814 0 0 0 0 0 0.01755 -0.02919 0.00163 0.17657 0 0.01642 2.33406 -1.0874 -0.04637 0.19994 0.35937
GLU_326 -4.04221 0.23101 2.63346 -0.19144 0.02172 0.26521 0.49924 -1.3161 -0.01424 -0.06365 -0.07403 -0.57913 0 0 0 0 0 0.02222 0.0001 0.01921 0 3.05475 -0.00638 0 -2.7348 0.28955 0.20702 -1.77847
ALA_327 -4.66928 0.42522 2.47333 -0.02422 4e-05 0 2.47265 -1.9463 -0 -0 -1.99099 -0.35472 0 0 0 0 0 0.01144 0.17079 0 0 0 0.1973 0 1.8394 0.20707 0.31722 -0.87105
THR_328 -5.61782 0.55342 3.93912 -0.18226 0.10047 0.07189 2.76174 -2.36639 -0.00683 -0.02076 -2.56743 -0.27395 0 0 0 -0.6824 0 0.01581 -0.06859 0.005 0.0813 0 0.2079 2.34756 -1.0874 0.31284 0.37642 -2.10036
VAL_329 -6.8635 0.55534 3.60135 -0.36529 0.2467 0.08877 2.88242 -2.66526 -0.0158 -0.16555 -2.9736 -0.04924 0 0 0 0 0 0.0222 -0.02333 0.07987 0.89805 0 -0.73091 0 1.9342 -0.07299 0.5 -3.11656
VAL_330 -5.85739 0.26562 1.68058 -0.27731 0.16129 0.05633 1.28 -1.81644 -0.01512 -0.06964 -1.9187 0.01163 0 0 0 0 0 0.02726 -0.01874 0.00059 0.09448 0 -0.47252 0 1.9342 -0.43879 0.46014 -4.91253
THR_331 -5.17095 0.42713 4.30639 -0.15423 0.04661 0.05345 2.27571 -2.16234 -0.03856 -0.33296 -1.45168 -0.1085 0 0 0 0 0 0.02962 0.10528 0.00029 0.1126 0 -0.0082 2.34786 -1.0874 -0.26202 0.42071 -0.65119
LEU_332 -4.27459 0.88043 1.21749 -0.43777 0.19658 0.06727 0.54825 -1.09774 -0 -0 -0.43495 0.17858 0 0 0 0 0 0.11861 0.01398 0.09405 0.06209 0 1.1041 0 0.18072 5.53681 0.9214 4.87531
GLY_333 -3.09618 0.48368 3.15404 -0.00107 0 0 1.6021 -1.71029 -0.02169 -0.16203 0.09844 -0.30836 0 0 0 0 0 0.18611 -0.03563 0 0 0 -0.81174 0 0.83697 5.87645 0.87632 6.96713
GLU_334 -3.88607 0.38809 3.05501 -0.58931 0.26099 1.56699 0.60203 -1.35684 -0 -0 -0.74228 -3.24132 0 0 0 0 0 0.48406 -0.05429 0.01484 0 3.31008 -0.10959 0 -2.7348 0.07587 0.62829 -2.32824
ASP_335 -2.95928 0.32501 5.03082 -0.18374 0.07084 0.63262 1.8065 -2.16593 -0.0006 -0.00228 -0.75009 -1.37277 0 0 -0.71906 0 0 0.61044 -0.00629 0.01596 0 1.96232 -0.65882 0 -2.3716 0.21688 0.79091 0.27185
ASN_336 -1.63144 0.18949 1.73302 -0.19362 0.03728 0.30645 0.46477 -0.81697 -0.01514 -0.05082 0.15321 -0.3175 0 0 0 0 0 0.43639 -0.09286 0.01728 0 1.53414 0.10791 0 -0.93687 0.47038 0.78452 2.17961
LEU_337 -3.69008 0.59637 3.59506 -0.48905 0.19694 0.11442 1.87138 -1.80855 -0.00168 -0.00766 -2.15329 0.01929 0 0 -0.71906 0 0 0.05014 0.3572 0.0328 0.97473 0 -0.19234 0 0.18072 0.07226 0.86388 -0.13655
ILE_338 -4.47418 0.46887 1.79904 -0.44728 0.29556 0.09194 0.896 -1.46709 -0.01514 -0.05082 0.00147 0.00595 0 0 0 0 0 0.0192 -0.07676 0.01529 0.35177 0 -0.59946 0 0.73287 -0.05215 0.82278 -1.68214
ILE_339 -4.06636 0.42203 1.24418 -0.50069 0.42233 0.10242 0.51527 -0.89412 -0.02687 -0.13862 0.52977 -0.18619 0 0 0 0 0 0.03113 0.01937 0.02062 0.64019 0 -0.54299 0 0.73287 -0.10483 0.53046 -1.25002
ARG_340 -5.48129 0.15358 5.23703 -0.76539 0.13421 0.53774 2.56226 -2.24021 -0.02687 -0.13862 -2.51545 -0.08462 0 0 0 -1.0874 0 0.02091 0.04822 0.02649 2.20352 0 -0.01675 0 -1.2888 0.21744 0.40109 -2.10291
GLU_341 -3.71937 0.31939 3.01148 -0.20736 0.03984 0.34036 0.86924 -1.34059 -0 -0 -2.0463 -0.59132 0 0 0 0 0 0.01482 -0.00209 0.05289 0 3.18969 0.17974 0 -2.7348 0.26742 0.36424 -1.99274
GLU_342 -4.78276 0.23072 5.65721 -0.19658 0.01997 0.2695 3.41999 -2.55348 -0 -0 -4.3342 -0.54802 0 0 0 -1.0874 0 0.03416 0.05614 0.02476 0 2.99476 0.06961 0 -2.7348 0.10495 0.32211 -3.03336
GLN_343 -3.49709 0.12227 3.05199 -0.64779 0.10232 0.65856 1.08036 -1.48512 -0.00065 -0.00397 -0.76431 -0.77395 0 0 0 -0.6824 0 0.01396 -0.08994 0.02434 0 2.93067 0.23391 0 -0.18838 0.12939 0.30154 0.5157
VAL_344 -6.7869 0.85326 2.79178 -0.38415 0.40203 0.09407 2.58503 -2.39174 -0 -0 -2.70184 -0.22022 0 0 0 0 0 0.02265 -0.03661 0.02348 0.94555 0 -0.80677 0 1.9342 0.13595 0.98203 -2.55821
PRO_345 -5.68599 0.871 3.8606 -0.12632 0.00308 0.09348 1.85002 -1.85911 -0 -0 -2.543 0.21615 0 0 0 0 0 0.00664 -0.11352 0.03459 0.11284 0 -0.95561 0 -2.4119 -0.30765 1.09065 -5.86405
MET_346 -7.72767 0.72408 5.94158 -0.58118 0.42581 0.09283 3.03199 -2.90772 -0.02047 -0.12161 -2.29269 -0.18285 0 0 0 0 0 0.018 -0.03635 0.09906 1.86905 0 0.10398 0 0.60916 -0.03471 0.3742 -0.61553
GLU_347 -4.07978 0.5052 4.01765 -0.51906 0.1974 1.46689 0.75251 -1.76361 -0.01782 -0.15416 -0.51167 -2.98483 0 0 0 0 0 0.02234 0.02035 0.07023 0 3.25816 -0.23046 0 -2.7348 0.09255 0.45459 -2.13832
LEU_348 -6.99513 0.77328 3.38573 -0.50723 0.27442 0.16026 2.0888 -2.06741 -0.01886 -0.15457 -2.3473 0.06786 0 0 -0.45416 0 0 0.03596 -0.04297 0.18005 0.28616 0 -0.01438 0 0.18072 -0.39839 0.56992 -4.99723
VAL_349 -6.56382 0.49238 1.96271 -0.27078 0.13891 0.05304 1.98478 -2.15381 -0.02047 -0.12161 -1.35757 0.17172 0 0 0 0 0 0.09104 0.02728 0.00479 0.07554 0 -0.41977 0 1.9342 -0.47828 0.42459 -4.02513
GLN_350 -6.79785 0.50051 6.48032 -0.69755 0.17917 0.84114 2.86045 -3.05001 -0.02162 -0.19591 -3.66207 -0.70063 0 0 -1.01288 0 0 0.03283 0.01818 0.31421 0 2.0009 -0.08725 0 -0.18838 -0.3471 0.37956 -3.15398
ARG_351 -4.7238 0.1459 4.30472 -0.42599 0.04128 0.21282 1.22233 -2.09606 -0.0318 -0.23247 -2.13329 0.50862 0 0 0 -0.3812 0 0.02052 -0.06653 0.11657 2.28564 0 -0.01716 0 -1.2888 -0.37851 0.47322 -2.44398
GLY_352 -2.56276 0.05099 2.7905 -7e-05 0 0 1.5221 -1.39625 -0 -0 -1.17456 -0.38541 0 0 0 0 0 0.01778 -0.11053 0 0 0 -1.51487 0 0.83697 -0.67023 0.36641 -2.22993
ASP_353 -5.76209 0.2362 7.19124 -0.09755 0.00517 0.26297 3.58987 -3.2921 -0.03234 -0.25862 -5.52275 -0.2236 0 0 -0.55872 -0.37437 0 0.00717 -0.02519 0.04385 0 1.8877 0.07942 0 -2.3716 -0.6062 0.31396 -5.5076
ILE_354 -6.82705 0.46211 2.54639 -0.48495 0.37586 0.11351 2.22814 -2.18942 -0.01663 -0.07665 -2.20174 -0.05175 0 0 0 0 0 0.0614 -0.04738 0.03604 0.36034 0 -0.64766 0 0.73287 -0.48456 0.37096 -5.74016
VAL_355 -7.4018 0.82063 2.72372 -0.27681 0.21934 0.05666 2.98682 -2.51884 -0 -0 -2.98097 -0.0509 0 0 0 0 0 0.02876 -0.02478 0.00804 0.32875 0 -0.70117 0 1.9342 -0.40959 0.37593 -4.88201
LYS_356 -5.53578 0.41469 4.13739 -0.3992 0.05733 0.20008 2.10639 -2.09106 -0.01584 -0.05564 -2.8977 0.05267 0 0 0 0 0 0.02383 -0.05803 0.00516 1.81032 0 0.13203 0 -1.5107 -0.19702 0.29017 -3.5309
VAL_357 -7.14304 0.60913 2.03165 -0.25673 0.15567 0.04973 2.1556 -2.13902 -0 -0 -2.16664 -0.26968 0 0 0 0 0 0.01721 -0.03043 0.04072 0.33314 0 -0.80248 0 1.9342 -0.23859 0.30821 -5.41133
VAL_358 -3.80491 0.3826 2.45157 -0.33729 0.37201 0.07353 1.15565 -1.51181 -0.02736 -0.18241 -1.47832 -0.34823 0 0 0 0 0 0.07674 0.03628 0.01212 1.23165 0 -0.26004 0 1.9342 0.04905 0.94028 0.76529
PRO_359 -5.03256 0.62279 2.60926 -0.18944 0.00191 0.13568 0.8088 -1.28791 -0 -0 0.13423 0.00935 0 0 0 0 0 0.32574 -0.04512 0.00152 1.1831 0 -0.82088 0 -2.4119 -0.0933 0.96965 -3.07909
GLY_360 -1.69139 0.04788 2.03701 -9e-05 0 0 1.17206 -1.06348 -0.02347 -0.10834 -1.62267 -0.3997 0 0 0 0 0 0.07194 -0.1085 0 0 0 -1.51634 0 0.83697 -0.46508 0.36385 -2.46934
GLY_361 -2.91553 0.1301 3.26412 -0.00031 0 0 2.16738 -1.74122 -0.02347 -0.10834 -2.43778 -0.20355 0 0 0 0 0 0.03163 -0.1115 0 0 0 -0.3073 0 0.83697 -0.07711 0.27611 -1.21979
LYS_362 -5.28569 0.33808 4.22932 -0.32363 0.03921 0.16704 1.55719 -2.12968 -0 -0 -2.17318 -0.01469 0 0 0 0 0 0.03637 0.13168 0.0668 2.02613 0 -0.01435 0 -1.5107 -0.04379 0.54924 -2.35464
PHE_363 -9.82246 1.94649 2.23211 -0.60749 0.03107 0.27948 2.48734 -2.58588 -0.01819 -0.17349 -2.48616 0.14411 0 0 0 0 0 0.0095 -0.07772 0.02232 0 2.33617 -0.11352 0 1.0402 0.20969 1.31004 -3.83639
PRO_364 -5.58722 1.04336 0.8912 -0.09323 0.0009 0.05825 0.60885 -0.7633 -0 -0 0.26456 0.73522 0 0 0 0 0 0.03003 -0.00565 0.02286 0.30189 0 0.31238 0 -2.4119 0.39829 1.25066 -2.94285
VAL_365 -6.45266 0.59578 0.95887 -0.31847 0.21301 0.06931 0.88965 -1.70855 -0 -0 -0.27737 -0.40769 0 0 0 0 0 0.02859 0.17859 0.00069 0.12934 0 -0.32158 0 1.9342 -0.1064 0.58534 -4.00933
ASP_366 -7.39957 0.46788 9.11965 -0.09916 0.00076 0.29062 5.59969 -4.15639 -0.01766 -0.13235 -10.6865 -0.03104 0 0 -1.63252 -0.52469 0 0.00917 -0.01888 0.10003 0 2.41622 0.37138 0 -2.3716 -0.12638 1.09133 -7.73002
GLY_367 -4.25828 0.37517 3.3304 -0.00104 0 0 2.40801 -2.03309 -0 -0 -2.83156 -0.31912 0 0 0 0 0 0.01262 -0.06776 0 0 0 -1.36799 0 0.83697 0.35419 1.01654 -2.54495
LYS_368 -5.51025 0.52787 6.16048 -0.3906 0.08746 0.22813 3.7704 -2.89335 -0.03006 -0.21861 -5.60234 0.32807 0 0 0 0 0 0.01078 -0.01636 0.02426 2.49419 0 0.02937 0 -1.5107 0.1743 0.40031 -1.93665
VAL_369 -8.147 1.1507 2.84519 -0.28852 0.20037 0.06182 2.19679 -2.63865 -0.01567 -0.11562 -3.26604 0.07802 0 0 0 0 0 0.00307 0.09535 0.00072 0.06792 0 -0.44559 0 1.9342 -0.36566 0.48911 -6.15949
LEU_370 -6.76554 0.50442 4.17778 -0.4743 0.12309 0.09965 2.15887 -2.34027 -0 -0 -1.81576 0.03654 0 0 0 0 0 0.31933 0.25119 0.09197 0.67929 0 -0.11402 0 0.18072 -0.35343 0.68182 -2.55864
GLU_371 -2.38112 0.29741 2.07928 -0.4516 0.11877 0.84113 0.29222 -0.7966 -0 -0 0.04425 -0.98871 0 0 0 0 0 0.14985 0.14926 0.0462 0 3.36081 -0.25862 0 -2.7348 0.80791 0.72742 1.30305
GLY_372 -2.4664 0.18171 2.00179 -0.00191 0 0 1.0687 -1.11369 -0 -0 -0.28379 -0.37924 0 0 0 0 0 0.02294 -0.09063 0 0 0 -1.19726 0 0.83697 1.1619 0.36065 0.10175
ASN_373 -2.76974 0.23103 2.40222 -0.28704 0.05213 0.50952 0.74138 -1.21456 -0.02166 -0.10179 -0.21574 -0.81384 0 0 0 0 0 0.01669 0.02244 0.00245 0 1.80963 -0.84951 0 -0.93687 0.66183 0.25133 -0.51011
THR_374 -6.71161 0.73309 5.13517 -0.10597 0.12403 0.06829 2.8408 -2.84594 -0 -0 -3.42771 -1.00203 0 0 0 -0.48918 0 0.01694 0.09549 0.23761 0.24154 0 -0.67346 2.27148 -1.0874 0.30095 0.49098 -3.78693
MET_375 -7.53798 0.59294 4.76912 -0.48803 0.16994 0.07857 2.64115 -2.55692 -0 -0 -2.29312 -0.07766 0 0 0 0 0 0.01891 0.05431 0.09471 1.49911 0 -0.00715 0 0.60916 -0.05469 0.68071 -1.80692
ALA_376 -4.75845 0.25922 3.43686 -0.02185 0 0 2.52884 -2.08162 -0 -0 -2.76381 -0.3504 0 0 0 0 0 0.01124 0.00302 0 0 0 -0.09911 0 1.8394 0.16727 0.61174 -1.21764
ASP_377 -4.29676 0.45289 5.9051 -0.24564 0.10449 0.80962 3.70371 -2.47164 -0.00277 -0.03411 -4.82839 -1.11513 0 0 -0.70937 -0.69026 0 0.00736 -0.0609 0.00901 0 1.94301 -0.80243 0 -2.3716 -0.04819 0.37531 -4.36669
GLU_378 -5.11644 0.32907 6.75839 -0.25648 0.06154 0.41613 3.2864 -2.85357 -0.03876 -0.24326 -5.18336 -0.566 0 0 0 -0.36583 0 0.04814 0.0046 0.05501 0 3.27778 0.18859 0 -2.7348 -0.17997 0.33574 -2.77708
SER_379 -4.62996 0.31666 5.65072 -0.03526 0.00012 0.04446 2.97273 -2.65971 -0.00622 -0.05731 -3.51688 -0.47652 0 0 -0.70937 -0.69026 0 0.0427 -0.09768 0.00348 0.15782 0 -0.28653 1.72596 -0.77834 -0.23884 0.54438 -2.72387
LEU_380 -5.99598 0.84642 1.56909 -0.52093 0.22492 0.13838 0.94758 -1.75875 -0 -0 -0.24268 0.2136 0 0 0 0 0 0.04087 -0.04026 0.10168 0.23559 0 -0.1627 0 0.18072 -0.42539 0.58782 -4.06001
ILE_381 -6.33772 0.65387 1.9105 -0.65949 0.46367 0.15546 1.50481 -1.74222 -0.01237 -0.11591 -1.0023 0.06985 0 0 0 0 0 0.06078 0.01269 0.22154 0.89258 0 -0.48218 0 0.73287 -0.08151 0.43075 -3.32433
THR_382 -4.12163 0.13712 4.07265 -0.12586 0.10252 0.07194 1.85061 -2.05477 -0.01268 -0.18229 -0.63242 -1.38074 0 0 -0.70743 0 0 0.12069 -0.05134 0.08178 0.18999 0 -0.5306 2.27224 -1.0874 -0.05042 0.54677 -1.49126
GLY_383 -2.76688 0.08937 2.94338 -6e-05 0 0 1.37739 -1.4983 -0.01953 -0.08162 -0.47543 -0.38724 0 0 0 0 0 0.09988 -0.17021 0 0 0 -1.44898 0 0.83697 -0.6658 0.47892 -1.68814
GLU_384 -3.57796 0.28513 4.64659 -0.30041 0.03996 0.37862 1.45101 -1.93078 -0.00902 -0.11794 0.00652 -0.31307 0 0 -0.70743 0 0 0.08042 -0.05632 0.03079 0 3.02749 0.16257 0 -2.7348 -0.51286 0.2672 0.11569
ALA_385 -1.6675 0.0766 1.39473 -0.02779 0.00692 0 0.31214 -0.64762 -0.00012 -0.00031 -0.16895 -0.42009 0 0 0 0 0 0.05716 -0.07364 0 0 0 0.02043 0 1.8394 -0.3063 0.31037 0.70541
MET_386 -4.84357 0.78711 2.99987 -0.37304 0.14085 0.0938 0.98649 -1.37145 -0 -0 0.06938 0.13565 0 0 0 0 0 0.04868 -0.04367 0.15938 1.2372 0 0.1269 0 0.60916 -0.46317 1.05034 1.34993
PRO_387 -4.32953 0.66007 1.89059 -0.11292 0.00211 0.08288 0.40167 -0.89086 -0.01869 -0.13247 -0.46046 0.27599 0 0 0 0 0 0.03419 -0.08953 0.0145 0.1519 0 -1.0071 0 -2.4119 -0.54938 1.15987 -5.32909
VAL_388 -5.50742 0.20144 4.70457 -0.2774 0.1978 0.05692 2.91593 -2.46737 -0 -0 -2.74789 -0.14094 0 0 0 0 0 0.02513 -0.05002 0.00101 0.23943 0 -0.68713 0 1.9342 -0.60862 0.41548 -1.79488
THR_389 -3.95557 0.37329 1.98485 -0.16991 0.09697 0.06301 0.54123 -1.23072 -0.00817 -0.0284 -0.72063 -0.09336 0 0 0 0 0 0.02334 -0.04126 0.05071 0.05822 0 0.04308 2.27787 -1.0874 -0.376 0.26999 -1.92886
LYS_390 -7.86746 0.44767 7.98321 -0.52923 0.20991 0.33821 4.48903 -3.46269 -0.00175 -0.02642 -5.91075 -0.14963 0 0 -0.52391 -0.36583 0 0.04301 -0.08246 0.04108 2.083 0 0.2973 0 -1.5107 0.04772 0.34608 -4.10463
LYS_391 -4.56156 0.61656 4.026 -0.29588 0.04073 0.1375 1.72519 -1.906 -0.01567 -0.11562 -2.61576 -0.08739 0 0 0 0 0 0.0281 0.05025 0.01627 1.93828 0 0.04701 0 -1.5107 0.16269 1.08396 -1.23605
PRO_392 -3.62006 0.92151 1.98098 -0.12889 0.00293 0.09125 0.92461 -0.96569 -0 -0 -0.2087 0.23125 0 0 0 0 0 0.00644 -0.10116 0.00536 0.10755 0 -0.91433 0 -2.4119 -0.3405 1.07848 -3.34089
GLY_393 -1.91103 0.02606 2.86443 -7e-05 0 0 1.15455 -1.29554 -0.03308 -0.28058 -1.98386 -0.38683 0 0 0 0 0 0.0652 -0.15988 0 0 0 -1.51479 0 0.83697 -0.60073 0.27281 -2.94636
SER_394 -4.74707 0.31224 5.51781 -0.03437 1e-05 0.05901 3.28925 -2.54619 -0.01111 -0.03826 -3.38031 -0.19197 0 0 0 0 0 0.06061 0.01997 0.00123 0.1568 0 -0.46766 1.77358 -0.77834 -0.5938 0.2671 -1.33149
THR_395 -3.72765 0.17504 3.29927 -0.17589 0.10808 0.06352 1.46642 -1.74607 -0.05056 -0.44639 -1.80334 -0.15793 0 0 -0.52391 -0.44863 0 0.12115 -0.02439 0.00183 0.16833 0 -0.13048 2.30129 -1.0874 -0.2301 0.35383 -2.49398
VAL_396 -6.2341 0.85942 2.1646 -0.27344 0.20746 0.05513 2.26952 -1.94198 -0.01411 -0.04832 -2.08368 -0.1501 0 0 0 0 0 0.013 -0.05958 0.01838 0.41167 0 -0.80221 0 1.9342 -0.15012 0.39784 -3.42643
ILE_397 -5.88705 0.564 2.43793 -0.45882 0.37529 0.08816 1.62797 -1.8648 -0.01826 -0.18313 -2.68672 0.23991 0 0 0 0 0 0.01193 -0.03543 0.0004 0.58411 0 -0.64677 0 0.73287 -0.41916 0.51729 -5.02029
ALA_398 -5.09061 0.53064 3.05141 -0.02481 2e-05 0 2.18744 -2.26936 -0.00301 -0.01006 -1.6521 -0.20217 0 0 -0.6368 0 0 0.01895 -0.07061 0 0 0 -0.08058 0 1.8394 -0.59008 0.4318 -2.57052
GLY_399 -3.31749 0.3981 2.76065 -7e-05 0 0 1.61437 -1.60771 -0.02643 -0.17819 -1.22893 -0.41332 0 0 0 0 0 0.015 -0.14561 0 0 0 -1.50395 0 0.83697 -0.77337 0.25479 -3.31519
SER_400 -5.61156 0.80793 5.43424 -0.03335 0 0.05841 3.03276 -2.74949 -0.00489 -0.01602 -3.65989 -0.09014 0 0 0 0 0 0.00861 0.06328 0.05089 0.24804 0 -0.33254 1.75141 -0.77834 -0.72753 0.46501 -2.08316
ILE_401 -6.13688 0.61731 3.88473 -0.61719 0.44267 0.1184 2.74167 -2.47244 -0 -0 -2.44858 0.38002 0 0 0 0 0 0.00438 -0.05191 0.10529 0.94018 0 -0.73973 0 0.73287 -0.60163 0.627 -2.47383
ASN_402 -8.62975 0.61973 6.44165 -0.22379 0.01246 0.39736 3.47423 -3.61955 -0.02326 -0.1641 -4.45228 -0.41201 0 0 -0.58514 -0.48918 0 0.03593 -0.00743 0.04733 0 3.21729 0.17033 0 -0.93687 -0.29481 0.57273 -4.84915
ALA_403 -4.58726 0.23806 4.018 -0.02137 0 0 2.24185 -2.25943 -0 -0 -2.13831 -0.37686 0 0 0 0 0 0.46446 0.01794 0 0 0 -0.43026 0 1.8394 0.02541 0.38151 -0.58687
HIS_404 -3.12972 0.19897 1.93205 -0.47698 0.02813 0.60753 0.40428 -1.01281 -0 -0 0.30108 -0.45781 0 0 0 0 0 0.39199 -0.0415 0.05146 0 1.63154 -0.44181 0 -0.45461 -0.10839 0.36346 -0.21313
GLY_405 -3.06906 0.41045 3.00491 -0.00061 0 0 1.01298 -1.51036 -0 -0 -0.55657 -0.21378 0 0 -0.58514 0 0 0.15264 -0.12044 0 0 0 -1.53853 0 0.83697 0.22936 0.33864 -1.60852
SER_406 -3.04292 0.18428 1.99367 -0.02763 0 0.0645 0.70571 -1.13313 -0.0199 -0.07537 -0.78322 -0.5317 0 0 0 0 0 0.02436 0.00326 0.00634 0.28337 0 -0.30755 0.60025 -0.77834 0.18917 0.11361 -2.53123
VAL_407 -6.97204 0.89706 1.84989 -0.35886 0.265 0.08556 2.21717 -2.13783 -0.00387 -0.01228 -2.08561 -0.26407 0 0 0 0 0 0.00827 0.08506 0.01227 0.39629 0 0.23185 0 1.9342 -0.00901 0.45273 -3.40821
LEU_408 -7.45316 0.99944 2.74916 -0.47695 0.22393 0.09446 2.31244 -2.29818 -0.0102 -0.03927 -2.55517 0.1036 0 0 0 0 0 0.01797 -0.03229 0.01293 0.88389 0 -0.3387 0 0.18072 0.10772 0.61411 -4.90355
ILE_409 -9.00045 0.94125 3.03392 -0.61148 0.42127 0.11472 2.84531 -2.9313 -0.00387 -0.01228 -2.78954 0.27457 0 0 0 0 0 0.02875 0.06695 0.00531 1.01187 0 -0.78259 0 0.73287 -0.29983 0.44715 -6.50738
LYS_410 -5.82944 0.41944 4.49653 -0.3932 0.05157 0.20798 2.70962 -2.30428 -0.0194 -0.09516 -2.76157 -0.03086 0 0 0 0 0 0.00773 -0.05692 0.01402 1.81074 0 0.28502 0 -1.5107 -0.13844 0.40409 -2.73323
ALA_411 -5.68092 0.2679 2.52268 -0.02662 0.00094 0 2.39695 -2.3251 -0 -0 -2.95564 -0.27537 0 0 0 0 0 0.00476 0.08331 0 0 0 0.06995 0 1.8394 -0.2911 0.35035 -4.0185
THR_412 -5.98424 0.51731 4.38033 -0.11165 0.03877 0.05733 2.3129 -2.42953 -0.01144 -0.05331 -2.24608 -0.82517 0 0 0 -0.79169 0 0.00494 0.129 0.00169 0.46696 0 -0.51933 2.33303 -1.0874 -0.3092 0.38375 -3.74302
HIS_413 -7.58995 0.50236 5.76158 -0.35332 9e-05 0.47051 2.1195 -3.02137 -0.01144 -0.05331 -2.53872 0.22409 0 0 0 -0.79169 0 0.02757 0.00069 0.00847 0 2.62596 -0.35291 0 -0.45461 0.17502 0.47855 -2.77293
VAL_414 -5.76569 0.3758 2.34531 -0.30303 0.15793 0.06047 1.31362 -2.02707 -0.02741 -0.25224 -1.20629 -0.39807 0 0 0 0 0 0.02115 0.00782 0.00112 0.08839 0 -0.43898 0 1.9342 -0.10361 0.37899 -3.83758
GLY_415 -2.02791 0.18519 2.21405 -0.00016 0 0 1.15818 -1.21683 -0.00193 -0.02501 -0.36961 -0.2751 0 0 0 0 0 0.02006 -0.20085 0 0 0 -1.34567 0 0.83697 -0.26516 0.19609 -1.11768
ASN_416 -2.11294 0.24767 1.87283 -0.19695 0.05513 0.31494 0.68836 -1.15137 -0 -0 0.02778 -0.38289 0 0 0 0 0 0.0223 -0.03599 0.00285 0 1.83023 -0.1316 0 -0.93687 -0.25319 0.19138 0.05165
ASP_417 -4.17004 0.27488 4.8164 -0.12019 0.02071 0.37571 1.76744 -2.23731 -0.02971 -0.22324 -3.03951 -0.3259 0 0 -0.39321 -0.3812 0 0.02566 -0.05534 0.00016 0 2.40453 -0.24725 0 -2.3716 -0.5449 0.33352 -4.12038
THR_418 -7.29544 0.39737 6.82121 -0.12043 0.07756 0.08415 3.58926 -3.71106 -0.00193 -0.02501 -3.15588 -0.37081 0 0 -0.55095 0 0 0.01642 0.02348 0.01696 0.05364 0 -0.26421 2.3457 -1.0874 -0.61434 0.48651 -3.2852
THR_419 -6.2962 0.8016 4.86867 -0.20456 0.10223 0.0732 3.02798 -2.55284 -0 -0 -3.79563 0.07063 0 0 -0.99572 -0.52469 0 0.00694 0.08921 0.20472 0.10025 0 0.04621 2.26134 -1.0874 -0.25645 0.64021 -3.42031
LEU_420 -7.32148 0.7876 3.23606 -0.48383 0.21823 0.12813 2.28462 -2.51828 -0.00341 -0.04242 -1.14551 0.16496 0 0 0 0 0 0.00137 0.08167 0.16951 0.30666 0 -0.29042 0 0.18072 -0.1653 0.81976 -3.59136
ALA_421 -5.38518 0.43459 4.58355 -0.02269 0 0 2.72837 -2.84035 -0 -0 -2.09712 -0.37568 0 0 -0.55095 0 0 0.00993 0.00101 0 0 0 -0.33502 0 1.8394 -0.46986 0.57755 -1.90245
GLN_422 -8.07784 0.61419 7.63712 -0.21732 0.01652 0.16548 4.07444 -3.83354 -0.00038 -0.00771 -4.69874 -0.45344 0 0 -0.8859 0 0 0.01462 0.23135 0.04481 0 3.22274 -0.12355 0 -0.18838 -0.43296 0.71622 -2.18226
ILE_423 -8.98073 0.56558 4.04218 -0.48781 0.305 0.10156 2.99086 -2.9363 -0 -0 -2.14781 -0.06903 0 0 0 0 0 0.01993 -0.05871 0.00491 0.58738 0 -0.42837 0 0.73287 -0.1506 0.85647 -5.05262
VAL_424 -7.3675 0.66157 4.75752 -0.31019 0.20356 0.0713 3.00965 -2.9986 -0 -0 -2.45886 -0.13301 0 0 0 0 0 0.00609 -0.01508 0.00067 0.05951 0 -0.25346 0 1.9342 -0.05119 0.44939 -2.43445
LYS_425 -5.37836 0.34696 7.49618 -0.43137 0.04445 0.2593 3.56208 -3.2271 -0.01737 -0.1562 -4.63035 0.07154 0 0 0 0 0 0.03669 0.00092 0.08356 2.37112 0 0.03866 0 -1.5107 -0.15921 0.4028 -0.7964
LEU_426 -7.47908 0.50735 4.29281 -0.46248 0.09792 0.11023 2.46777 -2.71239 -0.00083 -0.01713 -2.20229 0.18506 0 0 0 0 0 0.068 -0.0241 0.03856 0.39961 0 -0.25237 0 0.18072 -0.26058 0.82694 -4.23629
VAL_427 -8.60907 0.85926 3.65968 -0.31449 0.21828 0.07263 3.02751 -3.00808 -0 -0 -2.23439 -0.19847 0 0 0 0 0 0.01596 -0.06995 1e-05 0.06575 0 -0.33698 0 1.9342 -0.17471 0.81258 -4.28027
GLU_428 -6.89831 0.55825 6.16848 -0.21968 0.03196 0.30849 2.66773 -3.1167 -0.02894 -0.30356 -2.65889 -0.59911 0 0 0 0 0 0.00335 -0.01514 0.00298 0 3.04427 -0.14242 0 -2.7348 -0.23438 0.40652 -3.7599
GLU_429 -5.5714 0.38072 7.32404 -0.21178 0.02354 0.28579 3.66047 -3.27343 -0.00083 -0.01713 -5.42473 -0.58287 0 0 0 0 0 0.00479 -0.00898 0.02102 0 3.04056 -0.22103 0 -2.7348 -0.40844 0.28076 -3.43373
ALA_430 -5.51743 0.38019 3.82919 -0.02201 0 0 2.22523 -2.68334 -0 -0 -1.23276 -0.35744 0 0 0 0 0 0.02083 0.01075 0 0 0 -0.25346 0 1.8394 -0.43412 0.23165 -1.96333
GLN_431 -6.02154 0.32837 5.23225 -0.26161 0.04782 0.20039 2.22895 -2.73023 -0.03382 -0.33778 -1.4643 -0.47266 0 0 0 0 0 0.02202 -0.01936 0.01307 0 2.71427 0.03672 0 -0.18838 -0.23183 0.23771 -0.69993
MET_432 -3.8679 0.32241 3.52178 -0.34638 0.07299 0.10233 1.59154 -1.83944 -0 -0 -0.94972 -0.04927 0 0 0 0 0 0.00699 -0.06245 0.02182 1.81113 0 -0.17364 0 0.60916 -0.15266 0.27573 0.89444
SER_433 -2.6844 0.15771 3.69422 -0.03555 0.00669 0.02685 1.6764 -1.70553 -0 -0 -2.3769 0.00568 0 0 0 0 0 0.02418 -0.0467 0.007 0.97772 0 -0.31525 1.78381 -0.77834 -0.50952 0.48927 0.39733
LYS_434 -3.82689 0.35352 5.81066 -0.2919 0.01983 0.12294 2.35571 -2.35254 -0.08469 -0.32996 -3.57107 0.04515 0 0 0 0 0 0.04537 -0.02723 0.22583 2.21902 0 0.00427 0 -1.5107 -0.60274 0.48898 -0.90643
ALA_435 -1.4084 0.29257 1.40112 -0.02365 0 0 0.40958 -0.71776 -0 -0 -0.099 -0.19316 0 0 0 0 0 0.00968 0.17916 0 0 0 -0.07957 0 1.8394 -0.56269 0.72851 1.77579
PRO_436 -1.50281 0.32821 0.91305 -0.203 0.00645 0.14896 0.2255 -0.49594 -0.00372 -0.01058 -0.09132 -0.01175 0 0 0 0 0 0.00907 -0.00887 0.0014 0.42519 0 -0.90804 0 -2.4119 -0.53645 0.748 -3.37853
ILE_437 -3.67826 0.166 1.67021 -0.47028 0.31936 0.10523 0.54598 -1.0334 -0 -0 -0.57767 -0.06142 0 0 -0.48223 0 0 0.02811 0.0191 0.00398 0.32746 0 -0.69397 0 0.73287 -0.43727 0.30627 -3.20992
GLN_438 -3.98486 0.23351 3.32351 -0.3276 0.03972 0.1899 0.67904 -1.48711 -0.00372 -0.01058 -0.8571 -0.09282 0 0 0 -0.72606 0 0.02812 -0.01378 0.0259 0 2.91048 0.06907 0 -0.18838 -0.42961 0.35085 -0.27152
GLN_439 -4.89811 0.23184 5.30545 -0.66295 0.16846 0.68639 2.46693 -2.46381 -0.01464 -0.05313 -2.77233 -0.50809 0 0 -0.48223 0 0 0.05458 0.15452 0.00601 0 2.36953 -0.06582 0 -0.18838 -0.36547 0.47105 -0.56021
LEU_440 -4.4806 0.35558 2.64098 -0.47803 0.19121 0.11307 1.54886 -1.66659 -0 -0 -1.07494 0.233 0 0 0 0 0 0.04694 0.01483 0.01948 0.28803 0 -0.28017 0 0.18072 -0.34239 0.35002 -2.33998
ALA_441 -4.82974 0.3633 2.83159 -0.02346 0 0 1.6441 -2.06781 -0.00827 -0.09835 -1.75091 -0.36907 0 0 0 0 0 0.05909 -0.07854 0 0 0 -0.28871 0 1.8394 -0.55677 0.30637 -3.02779
ASP_442 -5.82605 0.25509 7.59939 -0.09972 0.00075 0.29494 3.72064 -3.35588 -0.01464 -0.05313 -4.77837 -0.42587 0 0 0 -1.03897 0 0.07309 0.21721 0.02576 0 2.26118 -0.24401 0 -2.3716 -0.50321 0.46333 -3.80008
ARG_443 -6.27949 0.43464 6.32959 -0.45463 0.04868 0.22336 2.60588 -2.91574 -0 -0 -1.66345 0.35929 0 0 0 -0.72606 0 0.03244 0.08514 0.06427 2.09663 0 -0.06215 0 -1.2888 -0.29754 0.45193 -0.95602
PHE_444 -7.9388 1.5539 3.72265 -1.07744 0.12141 0.38456 2.88718 -2.69501 -0 -0 -3.49807 0.00865 0 0 0 0 0 0.02232 -0.00468 0.00575 0 1.78567 -0.39638 0 1.0402 -0.14477 0.41117 -3.81168
SER_445 -7.3857 0.60068 6.68254 -0.03224 0.00011 0.0217 3.53832 -3.45214 -0 -0 -3.01696 0.00194 0 0 0 0 0 0.01823 -0.00168 0.00277 0.74514 0 0.18872 1.79479 -0.77834 -0.13259 0.4313 -0.77341
GLY_446 -3.67764 0.26035 3.4505 -4e-05 0 0 1.31837 -1.93207 -0 -0 -1.96429 -0.41839 0 0 0 0 0 0.04979 -0.14399 0 0 0 0.4126 0 0.83697 -0.06064 0.32736 -1.54112
TYR_447 -4.77075 0.55397 4.49408 -0.64004 0.04193 0.36036 2.54603 -2.30499 -0 -0 -1.64833 -0.13464 0 0 0 0 0 0.0423 0.04842 0.01531 0 2.05697 -0.25311 0.0002 1.2797 0.22684 0.24289 2.15715
PHE_448 -10.6431 1.87327 2.98444 -0.90424 0.08068 0.32455 3.01668 -2.83656 -0.00606 -0.04179 -2.41936 0.05687 0 0 0 0 0 0.0233 0.01274 0.22576 0 2.30224 -0.05342 0 1.0402 0.065 0.45346 -4.44534
VAL_449 -7.77659 1.43529 3.32126 -0.30838 0.14672 0.0649 2.69229 -2.71258 -0 -0 -2.36541 -0.04103 0 0 0 0 0 0.03409 0.67895 0.04013 0.04726 0 -0.06838 0 1.9342 5.67052 1.79576 4.58902
PRO_450 -5.85383 0.79553 3.98464 -0.0644 0 0.04137 1.7881 -1.93006 -0 -0 -1.77997 0.60235 0 0 0 0 0 0.0054 0.03119 0.10142 0.12521 0 0.13243 0 -2.4119 5.93446 1.85932 3.36128
PHE_451 -7.8443 1.00145 4.57088 -0.88409 0.05496 0.26777 2.95319 -2.73923 -0 -0 -2.6243 -0.06759 0 0 0 0 0 0.01035 0.00717 0.17615 0 1.72338 -0.5262 0 1.0402 0.32758 0.62603 -1.92657
ILE_452 -9.09225 1.22166 3.53423 -0.49228 0.30885 0.0933 2.67459 -2.82548 -0 -0 -2.96082 0.3767 0 0 0 0 0 0.02335 0.05427 0.02286 1.02733 0 0.09331 0 0.73287 0.01704 0.67835 -4.51211
ILE_453 -6.15383 0.42344 4.78916 -0.49525 0.30705 0.09911 2.66188 -2.56715 -0.00606 -0.04179 -2.86875 0.01044 0 0 0 0 0 0.00585 -0.04089 0.03902 0.51145 0 -0.45647 0 0.73287 -0.08691 0.62423 -2.5126
ILE_454 -5.87895 0.35342 5.41999 -0.50395 0.36695 0.10264 2.76093 -2.75155 -0 -0 -2.5816 0.03394 0 0 0 0 0 0.00513 -0.07143 0.03455 0.49972 0 -0.47476 0 0.73287 0.06564 0.34292 -1.54353
MET_455 -6.48012 0.33289 5.01386 -0.59741 0.15214 0.16321 2.66916 -2.53688 -0 -0 -3.58122 0.0399 0 0 0 0 0 0.01217 0.04571 0.03127 1.07153 0 -0.00298 0 0.60916 -0.00624 0.26877 -2.79508
SER_456 -5.51284 0.27118 6.27129 -0.02711 0 0.06277 2.91388 -2.89456 -0.00017 -0.00311 -2.92188 -0.61699 0 0 0 0 0 0.01113 -0.0109 0.00152 0.69282 0 0.33569 0.60011 -0.77834 0.08316 0.181 -1.34137
THR_457 -4.83724 0.24739 5.5252 -0.20416 0.1393 0.07396 2.98712 -2.6669 -0 -0 -3.13539 -0.0416 0 0 0 0 0 0.00288 -0.00979 0.00661 0.05825 0 -0.0179 2.29451 -1.0874 0.20935 0.17445 -0.28134
LEU_458 -5.47898 0.38353 4.99971 -0.48231 0.18612 0.1113 2.61097 -2.62948 -0 -0 -2.5067 0.22094 0 0 0 0 0 0.00233 -0.01807 0.01933 0.35983 0 -0.27282 0 0.18072 -0.07243 0.24572 -2.14028
THR_459 -7.07487 0.60302 5.88559 -0.19107 0.06538 0.06415 3.30728 -3.18752 -0 -0 -3.39465 -0.02787 0 0 0 0 0 0.0249 -0.01323 0.01045 0.05289 0 -0.00526 2.31542 -1.0874 -0.0359 0.34216 -2.34655
LEU_460 -8.38663 0.73093 4.86833 -0.63618 0.37146 0.23811 2.84258 -3.07895 -0 -0 -2.56202 -0.12642 0 0 0 0 0 0.02887 0.00046 0.21334 1.13714 0 -0.18651 0 0.18072 0.18085 0.413 -3.77094
VAL_461 -5.35095 0.3178 4.51744 -0.317 0.23688 0.07328 2.64328 -2.59888 -0 -0 -2.42422 -0.17409 0 0 0 0 0 0.01066 -0.04515 0.00357 0.08055 0 -0.25735 0 1.9342 -0.00677 0.34316 -1.01362
VAL_462 -5.33068 0.40533 4.76338 -0.31648 0.20903 0.07257 2.80215 -2.61726 -0 -0 -2.64812 -0.18724 0 0 0 0 0 0.00734 -0.02317 0.01708 0.08141 0 -0.24767 0 1.9342 -0.14176 0.31462 -0.90526
TRP_463 -10.2779 1.24006 4.85539 -0.98359 0.07204 0.33695 3.1514 -3.47509 -0.00014 -0.0027 -2.98698 -0.42206 0 0 0 0 0 0.0251 0.12557 0.07526 0 1.84869 0.08503 0 1.6906 -0.23497 0.46516 -4.41217
ILE_464 -7.91785 1.11225 3.76848 -0.64931 0.48215 0.14161 2.82867 -2.8424 -0 -0 -2.71133 0.34996 0 0 0 0 0 0.04208 -0.02943 0.12065 0.57567 0 -0.3925 0 0.73287 -0.14501 0.59831 -3.93514
VAL_465 -5.36072 0.45086 4.9085 -0.3093 0.21454 0.07041 2.796 -2.63704 -0.01814 -0.0764 -2.31853 -0.09568 0 0 0 0 0 0.03295 -0.06881 0.00016 0.06781 0 -0.32225 0 1.9342 -0.02578 0.48078 -0.27642
ILE_466 -6.63848 0.43683 4.45141 -0.49817 0.50188 0.09758 3.092 -2.75378 -0 -0 -3.59898 0.08482 0 0 0 0 0 0.01298 -0.02449 0.03048 0.53023 0 -0.38643 0 0.73287 0.00991 0.40931 -3.51002
GLY_467 -5.0894 0.83536 3.87343 -5e-05 0 0 2.40351 -2.49308 -0 -0 -1.08048 -0.39453 0 0 0 0 0 0.01652 -0.04731 0 0 0 0.08303 0 0.83697 0.6884 0.42471 0.05707
PHE_468 -7.90605 1.20871 1.86533 -0.65682 0.05586 0.32199 1.65708 -2.25388 -0 -0 -1.42136 0.00517 0 0 0 0 0 0.04599 0.03804 0.0252 0 2.23371 -0.00451 0 1.0402 0.54775 0.63808 -2.55951
ILE_469 -3.99288 0.24093 3.59202 -0.65641 0.44256 0.15176 1.25268 -1.83788 -0 -0 -1.14442 0.22267 0 0 0 0 0 0.0081 -0.00303 0.00614 0.69041 0 -0.52924 0 0.73287 -0.04448 0.76114 -0.10707
ASP_470 -3.44147 0.64069 3.74943 -0.10703 0.00161 0.32791 1.8954 -1.86942 -0.01814 -0.0764 -2.12757 -0.2298 0 0 0 0 0 0.13467 -0.0193 0.00768 0 1.97988 -0.02428 0 -2.3716 0.18748 0.55716 -0.80311
PHE_471 -7.56129 1.04766 4.8014 -0.5633 0.02245 0.31729 3.25134 -3.05513 -0.00571 -0.04821 -2.37157 -0.16565 0 0 0 0 0 0.09028 0.02482 0.02197 0 2.02055 0.01366 0 1.0402 1.76712 0.88462 1.53249
GLY_472 -3.79547 0.52246 4.34077 -4e-05 0 0 2.17299 -2.1504 -0.01134 -0.11838 -2.26174 -0.41402 0 0 0 0 0 0.02094 -0.06474 0 0 0 0.47971 0 0.83697 1.78955 0.68256 2.02983
VAL_473 -6.0707 0.53475 3.11828 -0.31755 0.27652 0.07345 1.58325 -2.27368 -0 -0 -0.89437 -0.22295 0 0 0 0 0 0.03103 -0.04599 0.00823 0.10893 0 -0.27981 0 1.9342 0.09028 0.20238 -2.14374
VAL_474 -6.79467 0.6547 3.27547 -0.29986 0.1784 0.06635 2.3195 -2.34639 -0 -0 -1.05368 -0.1908 0 0 0 0 0 0.00484 -0.06042 0.04656 0.10371 0 -0.30839 0 1.9342 -0.14243 0.39462 -2.21829
GLN_475 -4.57846 0.30518 4.61942 -0.28308 0.07228 0.23783 1.57537 -2.15358 -0.02072 -0.18664 -0.59362 -0.47219 0 0 0 0 0 0.01876 0.01952 0.08833 0 2.74171 -0.12141 0 -0.18838 -0.20203 0.41283 1.29109
ARG_476 -4.95953 0.22464 4.39413 -0.78646 0.11347 0.52963 1.34395 -2.25085 -0 -0 -0.91665 0.34577 0 0 0 0 0 0.048 0.00966 0.03805 1.53587 0 -0.09374 0 -1.2888 -0.26769 0.44979 -1.53076
TYR_477 -6.74452 0.65212 2.24339 -0.65 0.04986 0.36296 1.3789 -1.61431 -0.00476 -0.02797 -1.25553 -0.17722 0 0 0 0 0 0.03257 -0.0525 0.01223 0 2.10353 -0.22239 0 1.2797 -0.15831 0.74724 -2.04501
PHE_478 -7.88595 1.70061 1.64097 -0.57248 0.132 0.31245 1.78649 -1.73628 -0 -0 -0.27397 0.10665 0 0 0 0 0 0.11547 0.0023 0.01199 0 1.98446 -0.24759 0 1.0402 0.02051 1.40124 -0.46092
PRO_479 -2.87917 0.6482 1.66965 -0.08815 0.00078 0.05464 0.78233 -0.7231 -0.01498 -0.07135 -0.40961 0.70523 0 0 0 0 0 0.20827 0.01286 0.01299 0.30003 0 0.23845 0 -2.4119 0.14919 1.56676 -0.24888
ASN_480 -6.13275 1.59783 3.78285 -0.18941 0.04424 0.31573 1.81358 -2.01208 -0.01259 -0.07552 -0.1499 -0.30842 0 0 0 0 0 0.21154 0.2332 0.0524 0 1.67999 0.00946 0 -0.93687 5.76742 2.19898 7.88969
PRO_481 -5.45439 1.64355 2.39404 -0.08072 5e-05 0.04854 0.49557 -1.10098 -0 -0 0.24813 0.57736 0 0 0 0 0 0.1429 -0.22249 0.07745 0.37263 0 -0.79425 0 -2.4119 6.00233 2.19644 4.13427
ASN_482 -2.14329 0.50415 2.53269 -0.20617 0.02108 0.33043 0.83771 -1.18289 -0.01498 -0.07135 -0.77903 -0.65028 0 0 0 0 0 0.30597 0.57476 0.04673 0 2.31648 -0.70543 0 -0.93687 0.45832 0.99495 2.23299
LYS_483 -5.13417 0.34684 5.75246 -0.37059 0.07897 0.20112 2.41382 -2.32286 -0.02231 -0.14965 -2.05371 0.33906 0 0 0 0 0 0.0853 0.04993 0.08367 2.20933 0 -0.02711 0 -1.5107 0.2089 0.62295 0.80125
HIS_484 -2.56516 0.04123 2.32665 -0.86943 0.04381 1.01856 0.42745 -1.17539 -0 -0 -0.56986 -2.73096 0 0 0 0 0 0.04046 -0.05415 0.21075 0 1.65036 -0.0866 0 -0.45461 -0.09287 0.69184 -2.14791
ILE_485 -6.67646 0.48539 3.5651 -0.52865 0.29813 0.13601 0.8862 -2.16799 -0 -0 -0.2341 0.31491 0 0 0 0 0 0.05926 0.09092 0.00807 1.09538 0 0.91339 0 0.73287 -0.05512 0.69128 -0.38543
SER_486 -4.26905 0.38637 5.91699 -0.0289 0 0.06739 3.35342 -2.52865 -0 -0 -2.62373 -0.40271 0 0 -1.76555 0 0 0.0201 -0.01758 0.02426 0.16192 0 -0.43607 0.65517 -0.77834 -0.16394 0.33794 -2.09095
GLN_487 -5.25179 0.42758 4.04144 -0.79934 0.08435 0.82356 1.95316 -2.11459 -0.01509 -0.11648 -0.85035 -0.81171 0 0 0 0 0 0.00634 -0.00134 0.00676 0 2.82753 -0.22893 0 -0.18838 -0.47455 0.16489 -0.51693
THR_488 -5.1587 0.62001 4.01691 -0.18408 0.07375 0.06371 1.87224 -2.17981 -0 -0 -1.09261 -0.44278 0 0 0 0 0 0.02537 0.04146 0.01343 0.05428 0 0.00145 2.36068 -1.0874 -0.07919 0.28182 -0.79946
GLU_489 -6.97962 0.40698 7.80319 -0.19524 0.0238 0.26599 3.35463 -3.383 -0.0001 -0.00035 -3.57477 -0.48765 0 0 -1.76555 0 0 0.0198 -0.02761 0.02718 0 3.70757 -0.27775 0 -2.7348 -0.19075 0.43627 -3.57177
VAL_490 -8.33634 0.70121 4.16203 -0.30459 0.25099 0.06879 2.56845 -2.89716 -0 -0 -2.10799 0.00583 0 0 0 0 0 0.01699 -0.05056 0.00216 0.03698 0 -0.31773 0 1.9342 -0.3119 0.4456 -4.13302
ILE_491 -10.1053 1.21664 3.58086 -0.53052 0.50918 0.10754 2.83242 -3.22147 -0 -0 -2.22931 0.02497 0 0 0 0 0 0.00641 -0.06023 0.16248 0.49736 0 -0.44672 0 0.73287 0.02393 0.50842 -6.39051
ILE_492 -6.70025 0.68897 3.94147 -0.51121 0.36236 0.10379 2.46293 -2.60616 -0 -0 -2.00672 -0.03995 0 0 0 0 0 0.00444 -0.06771 0.02749 0.5301 0 -0.46068 0 0.73287 0.0529 0.52372 -2.96162
ARG_493 -6.99037 0.34282 7.51699 -0.42567 0.04322 0.21122 3.62602 -3.54287 -0.0014 -0.0298 -4.91984 0.27935 0 0 0 -1.70584 0 0.01119 0.04003 0.53562 2.08407 0 -0.13081 0 -1.2888 -0.21448 0.68781 -3.87155
PHE_494 -9.43342 1.84015 4.27621 -0.67069 0.40578 0.29824 3.21238 -3.0333 -0 -0 -1.28183 0.00735 0 0 0 0 0 0.07086 -0.00073 0.04697 0 2.899 0.03245 0 1.0402 -0.26698 1.00799 0.45061
ALA_495 -6.78322 0.45778 3.9862 -0.02203 0 0 2.77985 -2.90762 -0 -0 -2.05073 -0.37339 0 0 0 0 0 0.03405 0.09493 0 0 0 -0.33512 0 1.8394 -0.29219 0.6463 -2.92578
PHE_496 -7.50109 1.19131 4.73604 -0.53355 0.06748 0.21873 3.0657 -2.95954 -0.00946 -0.05985 -2.32042 0.02722 0 0 0 0 0 0.07191 -0.0278 0.2181 0 3.54193 -0.13837 0 1.0402 -0.21029 0.4519 0.87017
GLN_497 -7.19233 0.42892 6.71832 -0.66993 0.0759 0.64843 3.67539 -3.34172 -0.00668 -0.06839 -4.63532 -0.73645 0 0 0 -0.70889 0 0.08921 -0.04705 0.02232 0 3.61932 -0.04374 0 -0.18838 0.00011 0.5425 -1.81845
THR_498 -6.81348 0.69099 6.54706 -0.11359 0.04733 0.04995 3.61781 -3.37867 -0 -0 -2.50295 -1.25165 0 0 0 0 0 0.05206 0.13014 0.00614 0.79639 0 0.06518 2.3454 -1.0874 0.01094 0.58926 -0.19907
SER_499 -6.65759 0.3192 6.75171 -0.02744 0 0.0462 3.4396 -3.22529 -0 -0 -2.07635 -1.15744 0 0 0 0 0 0.03349 0.099 0.22078 0.4675 0 0.21254 0.67717 -0.77834 -0.09789 0.65893 -1.09425
ILE_500 -8.73181 1.09848 4.1779 -0.63074 0.38657 0.12999 2.62925 -2.77598 -0 -0 -3.1981 0.23914 0 0 0 0 0 0.06023 -0.0482 0.25858 0.58735 0 -0.45891 0 0.73287 -0.15515 0.84851 -4.85001
THR_501 -6.91411 0.40501 5.29769 -0.20351 0.13545 0.07498 3.07105 -3.03808 -0.00946 -0.05985 -3.0802 -0.11192 0 0 0 0 0 0.00357 0.0383 0.03667 0.08176 0 0.04005 2.2967 -1.0874 0.03693 0.74585 -2.24051
VAL_502 -8.25801 1.04476 3.60569 -0.32325 0.29271 0.07457 3.16748 -3.15415 -0 -0 -2.41396 -0.12751 0 0 0 0 0 0.00663 -0.04477 0.06391 0.04279 0 -0.2745 0 1.9342 0.02296 0.44392 -3.89654
LEU_503 -7.25007 0.54641 3.53779 -0.64421 0.2577 0.25958 2.3787 -2.6096 -0.00017 -0.00311 -1.77624 -0.13191 0 0 0 0 0 0.04281 -0.0357 0.45473 1.74355 0 -0.24878 0 0.18072 -0.11603 0.5704 -2.84345
CYS_504 -6.02289 0.25388 3.7474 -0.04678 0 0.01561 1.9114 -2.12048 -0 -0 -1.82326 0.01246 0 0 0 0 0 0.02671 0.06688 0.0231 0.28143 0 0.2607 0 3.6196 0.04024 0.43541 0.68141
ILE_505 -7.80806 0.94402 3.28937 -0.67959 0.32844 0.23491 2.42082 -2.77723 -0 -0 -1.54568 0.32402 0 0 -0.63702 0 0 0.01927 -0.04788 0.04534 1.04574 0 -0.15007 0 0.73287 0.1341 0.65824 -3.4684
ALA_506 -5.66374 0.8769 2.30447 -0.02326 0 0 1.90237 -2.1188 -0 -0 -1.30845 -0.34315 0 0 0 0 0 0.00395 -0.05131 0 0 0 -0.28602 0 1.8394 -0.23607 0.67345 -2.43027
SER_507 -4.46661 0.42321 3.82913 -0.03344 0.00096 0.05886 1.49044 -2.01203 -0 -0 -0.30116 -0.74919 0 0 0 0 0 0.01242 -0.06223 0.01557 0.38396 0 0.34263 0.60529 -0.77834 -0.13081 0.85363 -0.5177
PRO_508 -5.14608 0.63098 2.00962 -0.20947 0.01179 0.15435 0.7696 -1.00618 -0 -0 0.50353 -0.05594 0 0 0 0 0 0.00996 0.00447 0.01432 0.34353 0 -0.81138 0 -2.4119 -0.06161 0.86747 -4.38296
SER_509 -4.63715 0.5395 3.22303 -0.0294 0.0006 0.04838 1.36258 -1.59106 -0.03639 -0.31134 0.14926 -1.11403 0 0 0 0 0 0.03058 -0.04254 0.0049 0.57423 0 0.08303 0.675 -0.77834 0.07404 0.34158 -1.43356
SER_510 -5.78787 0.60168 4.70667 -0.0338 0.00328 0.06024 2.49426 -2.48128 -0.04005 -0.28893 -1.74647 -1.00564 0 0 0 0 0 0.01314 -0.04626 0.00066 0.52322 0 -0.12727 0.60202 -0.77834 0.03037 0.28002 -3.02036
LEU_511 -7.5981 0.84858 0.46102 -0.65035 0.27442 0.25018 1.56102 -1.7747 -0.02246 -0.10388 0.27892 0.02746 0 0 0 0 0 0.01535 -0.05316 0.18913 1.15635 0 -0.25857 0 0.18072 -0.36136 0.30122 -5.2782
GLY_512 -3.70894 0.53819 2.96086 -6e-05 0 0 1.03513 -1.67558 -0 -0 0.08367 -0.39359 0 0 0 0 0 0.00623 -0.06363 0 0 0 0.29006 0 0.83697 -0.19802 0.23892 -0.04978
LEU_513 -7.5308 0.52161 3.97323 -0.46529 0.15519 0.10583 2.60836 -2.59919 -0.02512 -0.14652 -2.71728 0.11339 0 0 0 0 0 0.00168 -0.05114 0.01881 0.31873 0 -0.24238 0 0.18072 0.0109 0.34046 -5.42882
ALA_514 -5.79344 0.59853 2.66752 -0.02046 0 0 2.31477 -2.2676 -0 -0 -1.11371 -0.31397 0 0 0 0 0 0.00652 -0.01666 0 0 0 -0.18833 0 1.8394 -0.04349 0.69825 -1.63267
THR_515 -5.24771 0.93806 3.77208 -0.19094 0.12053 0.06647 2.02214 -2.26739 -0.03142 -0.20826 -1.33546 -0.08004 0 0 0 0 0 0.0052 -0.00771 0.00071 0.12985 0 0.04688 2.27419 -1.0874 5.58108 1.78811 6.28896
PRO_516 -7.98132 1.20394 5.00086 -0.0875 0.00022 0.05385 1.90889 -2.14834 -0 -0 -1.44375 0.73441 0 0 0 0 0 0.01549 -0.10497 0.00234 0.50883 0 -0.11205 0 -2.4119 5.43258 1.95616 2.52773
THR_517 -6.11479 0.63112 5.31648 -0.19063 0.07317 0.06653 3.165 -2.80257 -0 -0 -3.4577 -0.10662 0 0 0 0 0 0.00634 -0.00247 0.09412 0.07871 0 0.02612 2.24106 -1.0874 0.08124 0.89816 -1.08411
ALA_518 -6.13744 0.43354 3.24143 -0.02356 0 0 2.32994 -2.58476 -0.03614 -0.20511 -1.91375 -0.366 0 0 0 0 0 0.01576 -0.01349 0 0 0 -0.36634 0 1.8394 -0.0111 0.43539 -3.36223
VAL_519 -6.96847 0.65383 3.76983 -0.30666 0.16869 0.06725 2.75334 -2.78926 -0 -0 -3.09441 -0.07098 0 0 0 0 0 0.01819 -0.03019 0.05858 0.03043 0 -0.354 0 1.9342 -0.31315 0.28992 -4.18287
MET_520 -7.06853 0.55119 4.35901 -0.22218 0.02637 0.07545 2.67436 -2.68797 -0.0007 -0.00603 -2.43917 -0.23253 0 0 0 0 0 0.00437 -0.02386 0.02122 2.19391 0 -0.01473 0 0.60916 -0.03795 0.30839 -1.91022
VAL_521 -7.46839 0.71387 3.81829 -0.30817 0.21486 0.07119 2.74462 -2.84009 -0 -0 -2.33288 -0.21214 0 0 0 0 0 0.00734 -0.04509 0.02306 0.0737 0 -0.3539 0 1.9342 -0.08518 0.35879 -3.68594
GLY_522 -5.09781 0.19449 4.15185 -5e-05 0 0 2.49575 -2.58473 -0 -0 -2.62161 -0.41064 0 0 0 0 0 0.00419 -0.01012 0 0 0 0.49215 0 0.83697 0.17022 0.31217 -2.06717
THR_523 -5.58784 0.29148 5.56817 -0.19742 0.08953 0.0708 3.20507 -2.95881 -0.00899 -0.08361 -3.3018 -0.09453 0 0 0 0 0 0.0069 0.11178 0.05006 0.09146 0 -0.01349 2.31041 -1.0874 0.22822 0.2939 -1.01611
GLY_524 -3.79843 0.26887 4.43914 -5e-05 0 0 2.46061 -2.37746 -0 -0 -2.35129 -0.41573 0 0 0 0 0 0.00352 -0.05415 0 0 0 0.42899 0 0.83697 0.47576 0.25851 0.17525
VAL_525 -7.95587 0.70248 4.35517 -0.3197 0.26806 0.07354 2.62249 -3.17208 -0.01265 -0.11014 -2.07506 -0.14714 0 0 0 0 0 0.00272 -0.04088 0.01054 0.06928 0 -0.24762 0 1.9342 0.38949 0.2321 -3.42109
ALA_526 -6.61245 0.64205 4.80877 -0.02032 0 0 3.53383 -3.28761 -0 -0 -2.7981 -0.34757 0 0 0 0 0 0.00284 -0.01938 0 0 0 -0.15712 0 1.8394 -0.15586 0.40571 -2.16581
ALA_527 -4.11869 0.28152 4.30301 -0.02095 0 0 2.25877 -2.49526 -0 -0 -1.74677 -0.36101 0 0 0 0 0 0.01288 -0.00195 0 0 0 -0.26296 0 1.8394 -0.3388 0.37409 -0.27673
GLN_528 -3.88696 0.31192 4.26686 -0.27526 0.0566 0.21585 1.8103 -2.09547 -0.02138 -0.1724 -1.39856 -0.49685 0 0 0 0 0 0.00835 -0.0555 0.08693 0 2.82893 -0.25688 0 -0.18838 -0.44153 0.22775 0.52432
ASN_529 -4.95855 0.20224 5.18242 -0.19311 0.0464 0.30762 2.31305 -2.5315 -0.00275 -0.06017 -1.94053 -0.44478 0 0 -0.46225 0 0 0.00958 -0.05649 0.01844 0 1.98409 -0.4374 0 -0.93687 -0.583 0.31026 -2.23328
GLY_530 -4.20053 0.46283 4.25969 -5e-05 0 0 2.47193 -2.17756 -0 -0 -2.94411 -0.35114 0 0 0 0 0 0.00439 -0.18621 0 0 0 -1.51366 0 0.83697 -0.6448 0.46406 -3.51818
ILE_531 -8.01273 0.69911 3.03148 -0.48617 0.39659 0.11814 2.2398 -2.66654 -0.00899 -0.08361 -1.13677 -0.19832 0 0 0 0 0 0.0189 -0.02904 0.00068 0.29773 0 -0.68814 0 0.73287 -0.41496 0.49626 -5.6937
LEU_532 -5.4826 0.50008 3.8654 -0.60952 0.18519 0.17171 2.36341 -2.12226 -0.00483 -0.01409 -2.3245 0.24972 0 0 0 0 0 0.01392 -0.06079 0.04534 0.55469 0 -0.35441 0 0.18072 -0.20127 0.39415 -2.64994
ILE_533 -6.75093 0.70703 1.05138 -0.47958 0.40741 0.10277 1.32875 -1.60751 -0 -0 -1.07426 -0.03936 0 0 0 0 0 0.02845 -0.01945 0.06393 0.29933 0 -0.68241 0 0.73287 -0.23835 0.34654 -5.8234
LYS_534 -5.73092 0.29613 7.01094 -0.33979 0.05419 0.20313 3.45996 -2.83549 -0.00519 -0.02226 -4.60249 -0.20908 0 0 -0.41492 -0.35854 0 0.06707 0.02896 0.02002 1.69838 0 0.17475 0 -1.5107 0.10028 0.46976 -2.44582
GLY_535 -2.63364 0.69832 2.688 -0.00036 0 0 1.58008 -1.40714 -0.00913 -0.08053 -1.39675 -0.17268 0 0 0 0 0 0.1607 -0.02987 0 0 0 -1.52296 0 0.83697 0.41709 0.49111 -0.38079
GLY_536 -3.01736 0.26331 2.38291 -4e-05 0 0 1.53714 -1.32016 -0 -0 -1.40319 -0.38817 0 0 0 0 0 0.16585 0.00691 0 0 0 0.27822 0 0.83697 0.18476 0.57613 0.10327
LYS_537 -3.90042 0.68763 3.82236 -0.30166 0.03248 0.13316 2.00287 -1.75915 -0 -0 -1.18242 0.01267 0 0 0 0 0 0.12202 0.08784 0.03968 1.82455 0 0.06313 0 -1.5107 5.73889 1.67688 7.58982
PRO_538 -6.63833 1.29102 3.88851 -0.08181 0.0002 0.04831 1.82649 -1.80432 -0 -0 -1.33986 0.69239 0 0 0 0 0 0.07395 0.10145 0.05365 0.54421 0 0.01839 0 -2.4119 5.45893 1.77439 3.49566
LEU_539 -7.69359 0.55038 2.98998 -0.45892 0.18793 0.1133 2.37696 -2.52571 -0.00913 -0.08053 -0.80239 0.15769 0 0 0 0 0 0.06876 0.20863 0.25771 0.32945 0 -0.28522 0 0.18072 -0.38908 0.71108 -4.11197
GLU_540 -5.75292 0.49673 6.31599 -0.69831 0.19472 1.29181 2.63232 -2.87019 -0.00161 -0.0205 -2.41009 -0.31027 0 0 0 -0.43989 0 0.0613 -0.02234 0.00314 0 3.79734 -0.25715 0 -2.7348 -0.27571 0.47892 -0.5215
MET_541 -7.42475 0.39349 5.42558 -0.72935 0.19539 0.20927 2.71516 -2.57791 -0 -0 -1.96671 0.01315 0 0 0 0 0 0.03273 0.04149 0.04995 0.97978 0 -0.01037 0 0.60916 -0.08369 0.70488 -1.42274
ALA_542 -5.68857 0.96235 3.44406 -0.02357 0 0 2.31267 -2.2965 -0.01365 -0.13612 -1.82725 -0.34498 0 0 0 0 0 0.0085 -0.07604 0 0 0 -0.38519 0 1.8394 -0.29391 0.72334 -1.79545
HIS_543 -7.39418 0.95183 6.03596 -0.73414 0.0195 0.82028 1.34719 -2.90039 -0 -0 -0.50277 -0.57792 0 0 0 -0.43989 0 0.01148 -0.04601 0.02643 0 2.9512 -0.05451 0 -0.45461 -0.4919 0.50256 -0.92989
LYS_544 -6.65477 0.49142 6.84749 -0.33376 0.05624 0.19219 2.24751 -2.71922 -0.02831 -0.2 -1.98959 -0.18131 0 0 0 0 0 0.0119 0.04832 0.10913 1.77276 0 -0.10615 0 -1.5107 -0.42969 0.40063 -1.9759
ILE_545 -8.33118 0.7048 2.59906 -0.60177 0.37672 0.10251 1.37935 -2.52612 -0.01365 -0.13612 -0.58339 0.62862 0 0 0 0 0 0.00306 -0.09471 0.01455 0.9352 0 -0.27615 0 0.73287 -0.54527 0.53122 -5.10042
LYS_546 -5.01064 0.24986 4.37784 -0.52503 0.17646 0.35251 2.4611 -2.05818 -0.0163 -0.0754 -1.78428 -0.07736 0 0 0 0 0 0.00197 0.04088 0.00408 1.70904 0 -0.23052 0 -1.5107 -0.28304 0.55207 -1.64563
THR_547 -7.08138 0.5963 3.89307 -0.22541 0.16592 0.0985 3.03941 -2.6889 -0.01616 -0.07489 -2.51695 -1.04549 0 0 0 0 0 0.01055 -0.00425 0.13723 1.06454 0 -0.04733 2.38882 -1.0874 0.03149 0.39206 -2.97025
VAL_548 -7.44936 0.8973 1.28794 -0.27334 0.1571 0.06074 2.39555 -2.17876 -0.00533 -0.01579 -1.93636 -0.34031 0 0 0 0 0 0.05 -0.07296 0.02977 0.22071 0 -0.75024 0 1.9342 -0.16826 0.51797 -5.63946
MET_549 -9.87071 1.55669 2.96198 -0.30598 0.05898 0.06406 2.69154 -2.27228 -0.01665 -0.06308 -2.67145 -0.31495 0 0 0 0 0 0.037 -0.05736 0.18815 1.66113 0 0.20906 0 0.60916 0.07801 0.82386 -4.63285
PHE_550 -9.34427 1.00538 1.26496 -0.50544 0.0125 0.20945 2.46071 -2.2446 -0.00533 -0.01579 -3.16028 0.05527 0 0 0 0 0 0.01179 0.42537 0.03324 0 2.05507 -0.21298 0 1.0402 0.14294 1.21444 -5.55738
ALA_551 -4.69977 0.45033 3.86773 -0.02203 0 0 2.11395 -2.28233 -0.03102 -0.15785 -2.12491 -0.13681 0 0 0 0 0 0.05079 0.00065 0 0 0 -0.12338 0 1.8394 -0.37016 0.96077 -0.66463
LYS_552 -8.67724 0.53169 8.22236 -0.5631 0.19445 0.26922 3.9691 -3.41318 -0.06294 -0.28729 -4.70009 0.53563 0 0 0 -0.65222 0 0.0664 0.06403 0.03515 2.69981 0 0.04294 0 -1.5107 0.4701 0.60977 -2.1561
THR_553 -3.27556 0.26228 3.56927 -0.16174 0.07111 0.05958 1.14223 -1.74368 -0.03339 -0.33403 -0.40631 -0.16473 0 0 0 0 0 0.07256 0.0743 0.09137 0.04127 0 0.08387 2.56611 -1.0874 0.59028 0.47456 1.89195
GLY_554 -3.22718 0.09899 3.7652 -5e-05 0 0 1.36676 -1.85021 -0.00149 -0.0056 -0.99113 -0.40597 0 0 0 0 0 0.28572 -0.11079 0 0 0 -1.39428 0 0.83697 -0.43756 0.29817 -1.77247
THR_555 -7.6527 0.98414 4.92031 -0.17956 0.08211 0.05921 2.43838 -2.97733 -0.04354 -0.20056 -1.31023 -0.19664 0 0 0 0 0 0.16828 0.22258 0.0672 0.19861 0 -0.39539 2.3141 -1.0874 0.25091 0.3592 -1.97831
ILE_556 -8.51269 0.64484 1.34567 -0.66559 0.50342 0.15511 2.45663 -2.17925 -0.01899 -0.12078 -1.97854 0.05279 0 0 0 0 0 0.06273 -0.03552 0.1613 0.74288 0 -0.42867 0 0.73287 0.57367 0.59695 -5.91118
THR_557 -7.74173 0.53748 5.77793 -0.12252 0.09514 0.08219 2.50782 -3.18149 -0.05484 -0.40501 -2.16917 -0.55717 0 0 0 0 0 0.08391 0.09392 0.08595 0.078 0 -0.55272 2.2661 -1.0874 -0.07484 0.56558 -3.77288
HIS_558 -5.15083 0.27382 4.87854 -0.39435 0.00555 0.40128 1.84347 -2.31122 -0.00197 -0.02519 -1.33976 -0.27451 0 0 0 0 0 0.23513 0.06342 0.1136 0 2.14556 -0.0089 0 -0.45461 -0.26692 0.47136 0.20345
GLY_559 -1.52277 0.08626 1.01495 -5e-05 0 0 0.15694 -0.63221 -0 -0 -0.02731 -0.38724 0 0 0 0 0 0.12407 -0.11878 0 0 0 0.26656 0 0.83697 -0.22378 0.35901 -0.06736
VAL_560 -2.49188 0.56082 2.01688 -0.2764 0.16766 0.05941 0.84989 -1.10535 -0.03641 -0.29239 -0.03176 -0.33286 0 0 0 0 0 0.01904 -0.06597 8e-05 0.24424 0 -0.77328 0 1.9342 -0.06754 0.73412 1.1125
PRO_561 -4.46723 0.69218 1.43481 -0.18964 0.0011 0.13392 0.47684 -0.99446 -0 -0 -0.82333 0.03965 0 0 0 0 0 0.01119 -0.03029 0.0058 0.83015 0 -0.9796 0 -2.4119 -0.42088 0.84582 -5.84586
ARG_562 -5.68521 0.39557 5.66046 -0.65324 0.11128 0.34831 3.59062 -2.80351 -0 -0 -4.56408 0.39173 0 0 0 -1.65573 0 0.00533 0.02321 0.08337 3.46867 0 -0.24524 0 -1.2888 -0.51724 0.46587 -2.86865
VAL_563 -7.87616 1.10223 0.51131 -0.28552 0.18446 0.06174 0.46227 -1.77647 -0.00535 -0.02345 0.07169 0.04795 0 0 0 0 0 0.0241 -0.08421 0.00159 0.04319 0 -0.40868 0 1.9342 -0.38518 0.47468 -5.92559
MET_564 -5.7463 0.46737 2.5308 -0.41946 0.09392 0.27727 0.9814 -1.78124 -0 -0 -0.77234 -0.1462 0 0 0 0 0 0.00941 -0.04276 0.15431 2.48056 0 0.17207 0 0.60916 0.13586 0.27558 -0.72061
ARG_565 -4.34754 0.32082 3.29419 -0.65287 0.09525 0.40097 2.00593 -1.79983 -0 -0 -1.65824 0.53387 0 0 0 0 0 0.00831 0.02958 0.02522 2.62827 0 -0.21243 0 -1.2888 0.467 0.2107 0.06042
VAL_566 -5.32752 0.8229 -0.00743 -0.27071 0.18075 0.05571 0.5042 -1.12855 -0 -0 -0.40405 -0.3627 0 0 0 0 0 0.02316 -0.07303 0.0079 0.23049 0 -0.7598 0 1.9342 -0.12833 0.27151 -4.43131
LEU_567 -5.8444 0.52904 2.9042 -0.48739 0.17387 0.10211 2.47692 -1.96645 -0.0009 -0.00245 -2.32138 0.11125 0 0 0 0 0 0.04005 0.11425 0.02139 0.67712 0 -0.35627 0 0.18072 -0.32319 0.3343 -3.63723
LEU_568 -6.999 1.47684 2.07684 -0.62812 0.37771 0.12633 0.68268 -1.89684 -0 -0 -0.04384 0.22373 0 0 0 0 0 0.0484 0.13479 1.10069 2.59555 0 -0.26038 0 0.18072 -0.00796 0.81452 0.00267
LEU_569 -6.29745 0.76047 1.45124 -0.46979 0.1846 0.10916 0.99107 -1.66128 -0.0009 -0.00245 -0.31008 0.09539 0 0 0 0 0 1.04943 0.10721 0.18596 0.23069 0 -0.26357 0 0.18072 0.01612 1.18302 -2.46043
GLY_570 -2.41754 0.20075 2.42499 -0.00014 0 0 1.33649 -1.3416 -0 -0 -0.40524 -0.36259 0 0 0 0 0 0.09603 -0.15199 0 0 0 0.54709 0 0.83697 0.97573 0.65168 2.39063
ASP_571 -3.43333 0.46998 3.68164 -0.19083 0.05444 0.5906 0.98016 -1.69976 -0.01829 -0.0922 -0.97204 -1.28183 0 0 0 0 0 0.07615 -0.03936 0.29159 0 2.45903 -0.78613 0 -2.3716 1.18268 0.3756 -0.7235
VAL_572 -4.97574 0.70894 4.20979 -0.28938 0.12957 0.05434 2.52154 -2.45646 -0 -0 -0.54672 -0.48155 0 0 0 0 0 0.00958 0.03481 0.03034 0.06193 0 -0.35487 0 1.9342 -0.01727 0.58119 1.15423
ALA_573 -1.54224 0.12019 1.13997 -0.02344 0 0 0.41057 -0.69986 -0 -0 0.34133 -0.36588 0 0 0 0 0 0.0108 -0.09761 0 0 0 -0.41296 0 1.8394 -0.42807 0.38133 0.67354
THR_574 -2.96651 0.32923 2.75979 -0.12785 0.09225 0.07423 1.5977 -1.39773 -0 -0 -1.73714 -1.25526 0 0 0 0 0 0.01667 -0.06756 0.00242 0.01732 0 -0.21797 2.25949 -1.0874 -0.56099 0.28459 -1.98473
LEU_575 -6.79369 1.21618 3.38168 -0.64641 0.32596 0.26379 1.98144 -2.24511 -0 -0 -1.0658 0.05187 0 0 0 0 0 0.07222 0.23748 0.03101 0.78325 0 0.48866 0 0.18072 0.40042 1.04573 -0.29057
PRO_576 -4.81182 0.51668 4.13373 -0.19005 0.00241 0.13845 1.93737 -1.72215 -2e-05 -0.00033 -2.03302 0.06081 0 0 0 0 0 0.63712 0.06889 0.02201 0.42185 0 -0.96675 0 -2.4119 0.50739 1.15551 -2.53382
LEU_577 -5.03417 0.90886 3.30684 -0.61918 0.24878 0.16928 1.42949 -1.87782 -0.01829 -0.0922 -1.36951 -0.03974 0 0 0 0 0 0.07109 -0.06171 0.23943 2.81236 0 -0.11618 0 0.18072 -0.07566 0.7194 0.78178
ARG_578 -5.28991 0.48403 3.90281 -0.62297 0.10989 0.38091 1.76176 -2.18074 -0.01913 -0.15271 -1.00653 0.15603 0 0 0 0 0 0.09094 -0.05984 0.10487 1.98267 0 -0.17876 0 -1.2888 -0.15188 0.627 -1.35037
LYS_579 -7.60094 0.79261 6.31 -0.38317 0.02761 0.20331 3.84804 -3.12748 -0 -0 -3.18327 -0.16345 0 0 0 0 0 0.09176 0.06955 0.17302 2.34333 0 -0.06572 0 -1.5107 -0.32858 0.5434 -1.96068
VAL_580 -7.35472 0.76246 2.93989 -0.31687 0.1927 0.07284 2.42524 -2.49181 -0 -0 -1.86213 -0.24596 0 0 0 0 0 0.0188 -0.05346 0.01124 0.07259 0 -0.28664 0 1.9342 -0.15856 0.64607 -3.69411
LEU_581 -9.10066 0.7671 3.50791 -0.50653 0.27788 0.12231 2.52693 -2.71972 -2e-05 -0.00033 -2.30682 0.24334 0 0 0 0 0 0.01022 0.03801 0.00193 0.32206 0 -0.27496 0 0.18072 -0.23276 0.64845 -6.49492
ALA_582 -5.36315 0.59602 3.33924 -0.02104 0 0 2.39858 -2.52045 -0 -0 -2.53961 -0.35781 0 0 0 0 0 0.01201 0.05433 0 0 0 -0.23495 0 1.8394 -0.37185 0.50088 -2.66839
VAL_583 -7.26851 0.495 2.67047 -0.31623 0.29621 0.07267 2.68902 -2.57333 -0 -0 -2.32759 -0.14371 0 0 0 0 0 0.02362 -0.0693 0.01265 0.06092 0 -0.3462 0 1.9342 -0.22709 0.26303 -4.75416
VAL_584 -8.17821 1.07073 3.01638 -0.3216 0.3111 0.07253 3.27655 -2.84751 -0 -0 -2.3883 -0.09584 0 0 0 0 0 0.0118 -0.05832 0.02259 0.05918 0 -0.34048 0 1.9342 -0.05391 0.23403 -4.27508
GLY_585 -4.50702 0.16566 3.9138 -5e-05 0 0 1.95071 -2.29964 -0 -0 -1.43563 -0.42851 0 0 0 0 0 0.01244 0.11401 0 0 0 0.52757 0 0.83697 0.22834 0.26704 -0.65432
THR_586 -5.88762 0.30287 4.85751 -0.19557 0.08004 0.06947 2.7163 -2.82287 -0.03106 -0.16419 -2.79043 -0.14184 0 0 -0.86248 0 0 0.04573 -0.02703 3e-05 0.0944 0 -0.01026 2.27588 -1.0874 0.39064 0.36056 -2.82731
ALA_587 -5.28135 0.51577 2.13584 -0.02289 0 0 2.22084 -2.04836 -0 -0 -1.42091 -0.33984 0 0 0 0 0 0.05721 -0.02112 0 0 0 -0.36276 0 1.8394 -0.18194 0.45036 -2.45974
GLU_588 -7.00507 0.49815 6.21654 -0.22942 0.03786 0.3305 2.52493 -3.14075 -6e-05 -0.00022 -3.31328 -0.55007 0 0 0 0 0 0.03517 -0.00868 0.22671 0 4.01997 0.01947 0 -2.7348 -0.51921 0.36142 -3.23083
ALA_589 -3.22455 0.36255 2.57081 -0.0241 0 0 1.83454 -1.75718 -0 -0 -0.77173 -0.36116 0 0 0 0 0 0.27712 -0.08619 0 0 0 -0.37612 0 1.8394 -0.55495 0.26853 -0.00301
SER_590 -2.41349 0.26358 1.95914 -0.02923 0.01378 0.028 0.29014 -1.06574 -0.03106 -0.16419 -0.3464 -0.08777 0 0 0 0 0 0.0835 -0.0736 6e-05 0.60673 0 -0.16935 0.60743 -0.77834 -0.62578 0.23975 -1.69285
SER_591 -3.91774 0.2449 3.76108 -0.0336 0.00056 0.05958 1.84258 -1.86544 -6e-05 -0.00022 -0.5171 -0.99457 0 0 -0.76897 0 0 0.00853 -0.02703 0.00143 0.68828 0 0.38223 0.62288 -0.77834 -0.2291 0.24185 -1.27827
GLU_592 -1.88357 0.04356 1.54773 -0.23646 0.04353 0.38219 0.39437 -0.74712 -0 -0 0.04972 -0.5716 0 0 0 0 0 0.01558 -0.06419 0.00495 0 2.94564 -0.06541 0 -2.7348 -0.23318 0.18194 -0.92713
HIS_593 -6.67141 0.95717 6.36579 -0.52839 0.03683 0.40777 3.47155 -2.91992 -0.01054 -0.10437 -2.90285 -0.89823 0 0 -1.95329 0 0 0.04393 -0.03638 0.03528 0 1.52844 -0.03752 0 -0.45461 -0.55379 0.91111 -3.31341
PRO_594 -5.90136 0.64603 3.53944 -0.06811 0 0.0428 1.61786 -1.60905 -0 -0 -0.69373 0.58814 0 0 0 0 0 0.01171 -0.07094 0.0853 0.1628 0 -0.62956 0 -2.4119 -0.06067 1.22159 -3.52965
LEU_595 -7.51825 0.99729 3.0275 -0.46689 0.18135 0.10827 2.73821 -2.44422 -0 -0 -1.9008 0.19496 0 0 -1.18432 0 0 0.02239 -0.0448 0.09048 0.39766 0 -0.26784 0 0.18072 0.08795 0.59886 -5.20147
GLY_596 -4.35979 0.18135 4.87036 -5e-05 0 0 2.53462 -2.44638 -0 -0 -3.46561 -0.42836 0 0 0 0 0 0.00656 0.01548 0 0 0 0.56844 0 0.83697 0.08002 0.36696 -1.23941
VAL_597 -5.73802 0.37253 5.106 -0.29858 0.18143 0.06613 2.48446 -2.76197 -0 -0 -1.86391 -0.06894 0 0 0 0 0 0.02056 -0.06144 0.00186 0.04615 0 -0.37232 0 1.9342 0.21771 0.27702 -0.45713
ALA_598 -5.96112 0.20505 3.31798 -0.02207 0 0 2.25059 -2.65625 -0.00537 -0.02374 -2.40469 -0.3569 0 0 0 0 0 0.02056 -0.0328 0 0 0 -0.30901 0 1.8394 -0.22802 0.22298 -4.14342
VAL_599 -8.1007 1.34577 3.88325 -0.32994 0.32237 0.07528 2.84606 -2.98378 -0 -0 -3.10662 -0.18344 0 0 0 0 0 0.00412 -0.03907 0.00291 0.11427 0 -0.39153 0 1.9342 -0.23745 0.40567 -4.43862
THR_600 -6.37414 0.25715 5.77482 -0.20098 0.10947 0.07269 3.04618 -2.978 -0 -0 -3.43918 -0.0833 0 0 0 0 0 0.00114 0.01658 0.06198 0.07122 0 0.001 2.25489 -1.0874 0.04179 0.49123 -1.96285
LYS_601 -5.11572 0.25155 5.60745 -0.30161 0.02759 0.13128 2.46544 -2.62696 -0 -0 -1.77318 -0.01774 0 0 0 0 0 0.00334 0.10552 0.04378 1.75068 0 0.01833 0 -1.5107 -0.14667 0.27109 -0.81653
TYR_602 -8.92537 0.85811 5.09921 -0.91183 0.04646 0.33937 2.86907 -3.06964 -0 -0 -1.87616 -0.29391 0 0 0 0 0 0.00803 -0.01351 0.00835 0 1.79209 -0.37242 0.01712 1.2797 -0.17148 0.22576 -3.09106
CYS_603 -8.57519 0.76703 5.38455 -0.04509 0 0.01363 3.09289 -2.92186 -0 -0 -3.14531 0.04664 0 0 0 0 0 0.00101 0.02699 0.0598 0.3404 0 0.25811 0 3.6196 0.24173 0.36535 -0.46972
LYS_604 -6.28698 0.58197 5.73355 -0.30287 0.02339 0.1321 2.49676 -2.65499 -0 -0 -0.74825 -0.02664 0 0 0 0 0 0.02734 0.02299 0.03625 1.711 0 -0.02524 0 -1.5107 -0.02016 0.48632 -0.32414
GLU_605 -3.70633 0.11424 5.52601 -0.21634 0.02421 0.29812 2.64965 -2.36224 -0 -0 -2.84952 -0.60992 0 0 0 -1.65573 0 0.01116 -0.05266 0.02137 0 3.34794 -0.28764 0 -2.7348 -0.52591 0.46257 -2.5458
GLU_606 -4.28247 0.09318 3.99337 -0.43649 0.04659 0.86308 1.37776 -1.76683 -0.01913 -0.15271 -1.54441 -0.34841 0 0 0 0 0 0.05805 -0.02325 0.01003 0 3.1233 -0.2628 0 -2.7348 -0.39962 0.50212 -1.90344
LEU_607 -6.75021 1.03507 3.39375 -0.48516 0.20806 0.08682 2.43818 -2.37391 -0 -0 0.21504 0.38002 0 0 0 0 0 0.53653 -0.0222 0.16212 0.42356 0 -0.11836 0 0.18072 -0.09239 0.61149 -0.17087
GLY_608 -1.78391 0.27353 2.25386 -4e-05 0 0 0.4386 -1.09667 -0 -0 -0.08313 -0.41233 0 0 0 0 0 0.25999 -0.15227 0 0 0 0.4138 0 0.83697 0.13263 0.56247 1.64349
THR_609 -3.96381 0.90322 3.85068 -0.25597 0.16098 0.19456 1.38742 -1.83093 -0 -0 0.33223 -2.48381 0 0 0 0 0 0.19164 0.17282 0.03256 2.16796 0 0.86917 4.01327 -1.0874 1.48468 0.73749 6.87675
GLU_610 -3.05262 0.16048 4.00397 -0.44984 0.18048 1.40682 0.38666 -1.72339 -0.0295 -0.15721 0.02092 -3.00305 0 0 0 0 0 0.24457 -0.03477 0.021 0 4.0187 -0.27643 0 -2.7348 1.08436 0.71779 0.78413
THR_611 -2.38776 0.21961 2.32024 -0.22123 0.12821 0.09243 0.73715 -1.21215 -0.02922 -0.1503 -1.25283 -0.65784 0 0 -0.81905 0 0 0.03067 0.23352 0.04654 0.06751 0 0.16405 4.12874 -1.0874 -0.02611 0.39528 0.72007
LEU_612 -4.20349 0.22933 1.48188 -0.43631 0.14133 0.06672 1.02212 -1.19812 -0 -0 -1.48449 0.33593 0 0 -0.81905 0 0 0.05979 0.00777 0.00274 0.39402 0 -0.01959 0 0.18072 0.31289 0.61743 -3.3084
GLY_613 -2.55937 0.34057 1.73104 -0.00025 0 0 0.72623 -1.07897 -0 -0 -0.46676 -0.17883 0 0 -0.86248 0 0 0.1727 -0.03549 0 0 0 -0.15069 0 0.83697 0.14434 0.51876 -0.86224
TYR_614 -3.01127 0.27733 2.38431 -0.99356 0.16061 0.39947 0.91124 -1.34386 -0 -0 0.15561 -0.49918 0 0 -0.57203 0 0 0.44651 0.04667 0.00816 0 2.68754 -0.29582 3e-05 1.2797 0.25064 0.3475 2.63961
CYS_615 -4.5881 0.57631 3.7316 -0.06698 0.00134 0.04436 1.92794 -1.85992 -0.00349 -0.01708 -1.12309 -0.29636 0 0 -2.06077 0 0 0.87527 -0.03625 0.00126 0.34475 0 0.08181 0 3.6196 0.14779 0.87277 2.17276
THR_616 -3.32902 0.50237 2.46294 -0.22766 0.30508 0.10851 0.76926 -1.31778 -0.00096 -0.00623 -0.42703 -1.23469 0 0 0 0 0 0.38471 0.156 0.0777 0.28934 0 0.67302 2.31488 -1.0874 0.48417 0.88503 1.78223
ASP_617 -4.53319 0.67438 5.52316 -0.20754 0.07571 0.66604 3.22611 -2.34034 -0.00345 -0.03009 -2.81106 -1.448 0 0 0 -0.92204 0 0.07007 -0.04951 0.03357 0 2.01481 -0.48621 0 -2.3716 0.496 0.66554 -1.75765
PHE_618 -6.42266 0.49684 2.36249 -0.80401 0.12108 0.21863 0.93854 -1.90033 -0 -0 -0.28343 -0.63798 0 0 0 0 0 0.05347 -0.07161 0.00234 0 2.71768 -0.17506 0 1.0402 0.00682 0.49369 -1.84331
GLN_619 -3.93041 0.13233 4.74436 -0.50801 0.06684 0.49986 2.46136 -2.26079 -0.00078 -0.00206 -3.34707 -0.86118 0 0 0 -0.92204 0 0.0602 -0.07336 0.03501 0 3.04566 0.14993 0 -0.18838 0.31097 0.30106 -0.2865
ALA_620 -2.41786 0.15899 0.67899 -0.02301 0 0 0.42255 -0.73181 -0 -0 -0.43287 -0.26991 0 0 0 0 0 0.03042 0.00601 0 0 0 0.12543 0 1.8394 0.41447 0.27322 0.07402
VAL_621 -5.06691 0.55886 3.64275 -0.29024 0.22527 0.06867 2.67485 -2.06398 -0 -0 -3.22804 -0.49116 0 0 0 0 0 0.00795 -0.02618 0.02965 0.21939 0 -0.48197 0 1.9342 0.06703 0.8525 -1.36735
PRO_622 -2.24712 0.50558 1.48667 -0.12047 0.00762 0.0882 0.51971 -0.72578 -0 -0 -0.58328 0.23216 0 0 0 0 0 0.07467 -0.06191 0.02796 0.12644 0 -0.81161 0 -2.4119 -0.28084 0.91471 -3.25919
GLY_623 -1.13541 0.10622 1.16272 -5e-05 0 0 0.23906 -0.55553 -0 -0 0.10237 -0.40017 0 0 0 0 0 0.09837 0.01117 0 0 0 -1.29165 0 0.83697 -0.26593 0.33467 -0.75719
CYS_624 -5.55101 0.98224 3.27242 -0.05006 0 0.01392 1.81326 -1.71849 -0.00395 -0.04581 -2.78483 -0.55415 0 0 0 0 0 0.05828 0.01426 0.21712 0.15847 0 0.00301 0 3.6196 0.61878 0.66639 0.72946
GLY_625 -3.86949 0.1241 3.03431 -0.00111 0 0 2.19331 -1.78132 -0.00268 -0.03107 -2.54575 -0.32473 0 0 0 0 0 0.03178 -0.11117 0 0 0 -1.53702 0 0.83697 0.93438 0.65717 -2.3923
ILE_626 -6.86736 0.51872 2.98908 -0.47299 0.37031 0.10826 2.47366 -2.24773 -0 -0 -3.11234 -0.05282 0 0 0 0 0 0.06926 0.13697 0.09131 0.32575 0 -0.7503 0 0.73287 0.10417 0.403 -5.18019
GLY_627 -3.33115 0.20484 3.02514 -0.00072 0 0 2.3001 -1.66718 -0.01324 -0.09266 -2.63319 -0.31192 0 0 0 0 0 0.05083 -0.03965 0 0 0 0.51922 0 0.83697 0.38551 0.54774 -0.21937
CYS_628 -6.98705 0.90711 3.86371 -0.06243 0 0.04005 2.93971 -2.28125 -0.02916 -0.19245 -3.08757 -0.24246 0 0 0 0 0 0.04054 0.16537 0.03435 0.1609 0 -0.38463 0 3.6196 0.83755 0.73547 0.07736
LYS_629 -6.74019 0.81735 6.39443 -0.50878 0.08782 0.24669 3.45434 -2.69136 -0.0052 -0.03887 -3.70598 0.11972 0 0 -0.45251 0 0 0.08828 -0.05433 0.29593 2.84389 0 0.09128 0 -1.5107 0.21648 0.82194 -0.22979
VAL_630 -6.68313 0.74631 1.42515 -0.27567 0.13252 0.0673 1.8007 -1.90129 -0.00121 -0.0154 -0.10466 -0.58429 0 0 0 0 0 0.06545 -0.04167 0.00598 0.22294 0 -0.53164 0 1.9342 -0.07832 0.75524 -3.06152
SER_631 -2.72841 0.2973 2.45852 -0.0309 0.01983 0.02881 0.77421 -1.15746 -0.00607 -0.10188 0.00268 0.01714 0 0 0 0 0 0.01444 0.1137 0.08498 0.56482 0 0.05676 0.60253 -0.77834 0.07263 0.46272 0.76801
ASN_632 -6.79584 0.60065 6.02667 -0.23897 0.05939 0.34978 4.19424 -3.26079 -0 -0 -3.66517 -0.45194 0 0 -2.63281 0 0 0.0191 -0.05418 0.34395 0 2.40995 -0.60103 0 -0.93687 -0.2644 0.61239 -4.28589
VAL_633 -5.47222 0.50505 2.97786 -0.31601 0.22751 0.07299 1.96775 -2.11635 -0 -0 -0.95213 -0.2526 0 0 0 0 0 0.05418 -0.04693 0.01259 0.3813 0 -0.00195 0 1.9342 -0.49881 0.67575 -0.84781
GLU_634 -3.1475 0.3223 3.31814 -0.21982 0.0284 0.31175 1.46451 -1.75 -0 -0 -1.12725 -0.61383 0 0 0 0 0 0.21813 0.00498 0.00153 0 3.06725 -0.33626 0 -2.7348 -0.47459 0.31595 -1.35113
GLY_635 -3.98337 0.60413 4.39116 -5e-05 0 0 2.63548 -2.39805 -0 -0 -1.64168 -0.4014 0 0 0 0 0 0.39519 0.01407 0 0 0 0.74684 0 0.83697 0.02225 0.29256 1.5141
ILE_636 -6.89305 0.66419 3.48724 -0.48445 0.2748 0.09656 2.10943 -2.51065 -0 -0 -0.66915 0.02953 0 0 0 0 0 0.30012 0.17816 0.03016 0.60393 0 -0.36954 0 0.73287 0.36374 0.48684 -1.56927
LEU_637 -5.45583 0.2639 5.36393 -0.48143 0.23408 0.10771 2.56697 -2.76543 -0.00045 -0.00117 -2.64252 0.23046 0 0 0 0 0 0.44351 -0.04282 0.07366 0.42405 0 -0.25385 0 0.18072 -0.09128 0.64088 -1.20491
ALA_638 -4.8135 0.74889 3.6535 -0.02414 0 0 2.67797 -2.47423 -0 -0 -1.05542 -0.34363 0 0 0 0 0 0.11689 -0.0813 0 0 0 -0.3739 0 1.8394 -0.43197 0.56625 0.00481
HIS_D_639 -3.55998 0.25286 3.9972 -0.38074 0.02789 0.48879 1.28553 -1.93012 -0.00029 -0.00691 -1.90488 -0.4322 0 0 0 0 0 0.03981 -0.06608 0.02226 0 1.70066 -0.18509 0 -0.45461 -0.55913 0.33493 -1.3301
SER_640 -2.681 0.15012 3.74395 -0.02552 0 0.03132 1.85832 -1.66783 -0 -0 -2.14475 -0.6275 0 0 0 0 0 0.01548 0.00903 0.0792 0.43487 0 0.00921 1.83719 -0.77834 1.08746 0.16942 1.50063
GLU_641 -2.22324 0.27213 2.49989 -0.21281 0.0354 0.30544 0.95921 -1.00026 -0.00045 -0.00117 -1.30716 -0.54576 0 0 -0.51369 0 0 0.01665 -0.02078 0.00102 0 3.09329 -0.01902 0 -2.7348 1.51097 0.21714 0.33201
ARG_642 -3.40693 0.68805 3.79231 -0.86601 0.15636 0.62415 1.54793 -1.70245 -0 -0 -0.36999 -0.12584 0 0 -0.51369 0 0 0.03661 -0.03103 0.01603 1.64256 0 -0.21551 0 -1.2888 0.5793 0.87778 1.44081
PRO_643 -2.97744 0.63578 0.91682 -0.09034 0.00094 0.05648 0.3779 -0.55604 -0 -0 0.36752 0.67591 0 0 0 0 0 0.01113 -0.0035 0.00921 0.45086 0 -0.20114 0 -2.4119 0.19065 0.96143 -1.58574
LEU_644 -3.4616 0.35537 1.88896 -0.45808 0.17808 0.09062 0.47823 -0.8438 -0.00473 -0.01397 0.20349 -0.00129 0 0 0 0 0 0.00898 -0.00465 0.0879 0.65096 0 0.02926 0 0.18072 -0.19706 0.34477 -0.48784
SER_645 -1.6371 0.24124 1.2884 -0.03475 0.00195 0.06426 0.30198 -0.63773 -0 -0 0.41875 -0.77716 0 0 0 0 0 0.00527 -0.06442 8e-05 0.40461 0 0.45308 0.6024 -0.77834 0.2792 0.16052 0.29224
ALA_646 -3.79567 0.89939 2.09596 -0.02852 0.02616 0 1.2608 -1.68052 -0.00473 -0.01397 0.2481 -0.61001 0 0 0 0 0 0.03169 0.04493 0 0 0 0.21821 0 1.8394 1.05346 0.82017 2.40483
PRO_647 -3.36358 0.65917 1.76916 -0.08662 0.00016 0.0533 0.51717 -0.77277 -0.01671 -0.15762 -0.19615 0.73219 0 0 0 0 0 0.04383 -0.16019 0.00055 0.58824 0 -0.46108 0 -2.4119 0.52175 1.00534 -1.73575
ALA_648 -4.30619 0.5927 3.46349 -0.03015 0.01147 0 2.23996 -2.07073 -0 -0 -2.19859 -0.53647 0 0 0 0 0 0.04392 0.03098 0 0 0 0.04939 0 1.8394 0.19279 0.61232 -0.0657
SER_649 -3.82122 0.31614 4.01857 -0.02899 6e-05 0.04715 1.47929 -2.01205 -0.03331 -0.37793 -0.67074 -0.91257 0 0 0 0 0 0.02062 -0.00417 0.0009 0.16117 0 -0.25518 0.61872 -0.77834 0.12289 0.45661 -1.65237
HIS_650 -3.81411 0.45692 2.99467 -0.71661 0.00701 0.81521 0.49065 -1.70815 -0.0115 -0.1509 0.05301 -2.21531 0 0 0 0 0 0.01148 0.02018 0.11057 0 1.85881 -0.11512 0 -0.45461 -0.57706 0.11866 -2.82618
LEU_651 -3.8282 0.33611 2.80503 -0.48426 0.22135 0.11297 1.33906 -1.58365 -0.01894 -0.13585 -0.54275 0.13954 0 0 0 0 0 0.00228 -0.02625 0.09801 0.47743 0 -0.18772 0 0.18072 -0.0827 0.22441 -0.9534
ASN_652 -5.05423 0.54524 4.94565 -0.32685 0.11601 0.59945 3.10605 -2.7769 -0 -0 -2.37084 -0.72137 0 0 -0.8843 0 0 0.00916 0.00526 0.00018 0 1.9611 -0.57959 0 -0.93687 0.38945 0.43093 -1.54247
GLU_653 -3.62033 0.47331 4.17246 -0.55965 0.24932 1.52562 1.97634 -2.03113 -0.01894 -0.13585 -1.14408 -3.06063 0 0 0 0 0 0.01919 -0.13272 0.00531 0 3.14513 -0.22315 0 -2.7348 0.16003 0.41853 -1.51606
ALA_654 -3.94265 0.88494 2.78591 -0.02296 0 0 1.78418 -1.88527 -0.01896 -0.15191 -1.37459 -0.39676 0 0 -0.8843 0 0 0.00246 -0.09632 0 0 0 -0.37429 0 1.8394 -0.38085 0.26549 -1.96649
GLY_655 -2.83402 0.5056 2.63899 -4e-05 0 0 1.28743 -1.47985 -0 -0 -1.24973 -0.41555 0 0 0 0 0 0.01627 -0.15929 0 0 0 0.36514 0 0.83697 -0.23345 0.26202 -0.45953
SER_656 -2.35397 0.25999 2.83439 -0.03455 0.01664 0.06414 1.23614 -1.29408 -0.0054 -0.07635 -1.12228 -0.5322 0 0 0 0 0 0.03272 -0.04328 0.00657 0.43667 0 -0.04512 0.60955 -0.77834 0.25764 0.35508 -0.17605
LEU_657 -3.5311 0.73367 2.6445 -0.45791 0.2781 0.07437 1.02959 -1.3601 -0.01896 -0.15191 -0.61587 0.32291 0 0 0 0 0 0.02235 0.01172 0.01109 0.43013 0 -0.24665 0 0.18072 -0.11703 0.87132 0.11094
PRO_658 -1.59411 0.38413 1.17948 -0.19602 0.00381 0.13943 0.3028 -0.48497 -0 -0 -0.06472 0.08392 0 0 0 0 0 0.04719 0.03385 0.00042 0.36147 0 -0.87491 0 -2.4119 -0.41046 0.77336 -2.72725
ALA_659 -2.17505 0.07029 1.77975 -0.02396 0 0 0.68745 -1.12158 -0 -0 -1.33609 -0.19761 0 0 0 0 0 1.0786 0.51629 0 0 0 -0.08717 0 1.8394 -0.4 0.25615 0.88647
GLU_660 -2.18407 0.2792 2.12872 -0.27342 0.03207 0.3317 0.64591 -1.00161 -0 -0 0.1992 -0.28509 0 0 0 0 0 0.0751 -0.07156 0.00523 0 2.77029 0.01082 0 -2.7348 -0.50672 0.41837 -0.16067
LYS_661 -2.77966 0.39814 2.24806 -0.34072 0.07769 0.21591 0.50741 -1.10769 -0 -0 -0.12721 -0.34219 0 0 0 0 0 0.06202 0.02652 0.09766 1.51059 0 -0.05871 0 -1.5107 -0.34841 0.54446 -0.92682
ASP_662 -2.91173 0.48917 3.60984 -0.11503 0.00062 0.35887 1.60455 -1.90959 -0 -1e-05 -2.616 -1.03406 0 0 -0.32929 0 0 0.09077 -0.04937 0.00294 0 3.22618 0.23824 0 -2.3716 0.64314 0.73618 -0.33618
ALA_663 -1.64387 0.24572 1.85419 -0.03055 0.01177 0 0.72361 -0.92699 -0 -0 -1.3995 -0.48189 0 0 -0.32929 0 0 0.0038 -0.01175 0 0 0 -0.08193 0 1.8394 0.90263 0.61881 1.29416
VAL_664 -4.62308 0.97219 2.03702 -0.28743 0.21308 0.05997 1.25195 -1.73908 -0 -1e-05 -1.03916 0.27218 0 0 0 0 0 0.00468 -0.04382 0.00122 0.07744 0 -0.31752 0 1.9342 -0.04398 0.95499 -0.31516
PRO_665 -2.11932 0.38363 1.75036 -0.0671 0 0.04166 1.30263 -0.75482 -0 -0 -1.6717 0.60098 0 0 -0.45251 0 0 0.01968 -0.06247 0.03149 0.17864 0 -0.19071 0 -2.4119 -0.15006 1.00897 -2.56256
GLN_666 -5.20052 0.70867 4.01768 -0.34875 0.04234 0.19934 1.21735 -1.8965 -0.01713 -0.11519 0.19241 -0.24199 0 0 0 0 0 0.01418 -0.03905 0.29464 0 2.761 -0.14224 0 -0.18838 0.33965 0.37458 1.97211
THR_667 -2.00868 0.14778 0.98843 -0.12557 0.07897 0.07537 0.11124 -0.70398 -0.0194 -0.24448 0.22857 -0.93091 0 0 0 0 0 0.04896 -0.0526 0.01419 0.11591 0 -0.63594 2.2676 -1.0874 0.16665 0.27928 -1.28602
PHE_668 -7.40657 1.10925 2.62377 -0.76168 0.13756 0.09365 2.42315 -2.20106 -0 -0 -1.62158 -0.56883 0 0 0 0 0 0.57127 -0.03834 0.0004 0 2.11244 -0.2212 0 1.0402 0.21079 0.33948 -2.15728
SER_669 -4.03894 0.33804 4.53762 -0.03059 0.00085 0.05468 2.48946 -2.21423 -0.01064 -0.04192 -3.3563 -0.90329 0 0 -0.66951 0 0 0.13763 -0.01537 0.02288 0.4107 0 0.10144 0.60014 -0.77834 0.48395 0.40345 -2.47829
VAL_670 -7.25982 0.73324 1.72777 -0.35612 0.2034 0.08474 2.70509 -2.11281 -0 -0 -2.58405 0.001 0 0 0 0 0 0.0506 -0.0734 0.00705 0.78778 0 -0.77217 0 1.9342 -0.00735 0.50836 -4.42247
LEU_671 -7.08471 0.82858 2.39299 -0.4814 0.1497 0.1195 2.61801 -2.21339 -0.01266 -0.04945 -2.4636 -0.02166 0 0 0 0 0 0.03618 -0.06996 0.01708 1.04094 0 -0.21188 0 0.18072 -0.0403 0.51246 -4.75286
ILE_672 -8.12476 1.35872 2.23035 -0.50621 0.4671 0.11802 2.47972 -2.33212 -0 -0 -3.11741 -0.13769 0 0 0 0 0 0.01807 -0.03958 0.14579 0.31057 0 -0.72084 0 0.73287 -0.05 0.61316 -6.55425
GLY_673 -3.71448 0.09872 3.08759 -0.00071 0 0 2.12163 -1.78414 -0.00201 -0.00754 -2.73528 -0.30019 0 0 0 0 0 0.00837 -0.0689 0 0 0 -1.5328 0 0.83697 0.19389 0.8663 -2.93259
ASN_674 -4.63245 0.32014 5.42804 -0.22644 0.00981 0.33177 3.26996 -2.47417 -0 -0 -3.39158 -0.4865 0 0 -1.17914 0 0 0.04458 -0.00764 0.07583 0 2.75363 0.23292 0 -0.93687 0.26689 0.53924 -0.06199
ARG_675 -7.42177 0.65679 5.46691 -0.58314 0.09888 0.3573 2.2809 -2.54981 -0.00944 -0.03843 -1.19515 0.26259 0 0 0 0 0 0.03756 -0.0486 0.06078 2.26023 0 -0.22231 0 -1.2888 -0.03699 0.20774 -1.70478
GLU_676 -5.27399 0.4103 6.28324 -0.45929 0.06903 0.8883 2.67336 -2.68922 -0 -0 -3.26697 -0.48313 0 0 -1.17914 -0.78775 0 0.03916 -0.03237 0.04647 0 3.33797 -0.35256 0 -2.7348 -0.24924 0.22193 -3.53867
TRP_677 -13.4781 1.61828 7.13022 -1.11531 0.1335 0.44763 3.21696 -4.65472 -0.00127 -0.01475 -1.46128 -0.39886 0 0 0 0 0 0.05654 -0.0039 0.00048 0 2.90216 -0.21839 0 1.6906 -0.28597 0.70855 -3.72759
LEU_678 -10.003 1.01201 4.04532 -0.47871 0.25141 0.11451 2.77621 -3.24432 -0 -0 -1.9784 0.2057 0 0 0 0 0 0.04804 0.19306 0.14456 0.27757 0 -0.30685 0 0.18072 -0.16458 1.10158 -5.82514
ARG_679 -6.21341 0.56542 7.0195 -0.61124 0.07331 0.34663 3.04903 -3.15775 -0 -0 -3.3088 0.44165 0 0 0 -0.78775 0 0.01722 0.05295 0.0801 2.4143 0 -0.09006 0 -1.2888 -0.40226 0.76345 -1.03649
ARG_680 -4.01106 0.33823 4.34576 -0.43894 0.04079 0.21959 1.84348 -1.97512 -0 -0 -1.50352 0.3384 0 0 0 0 0 0.008 -0.02257 0.07046 2.07298 0 -0.18037 0 -1.2888 -0.4884 0.45469 -0.1764
ASN_681 -4.65206 0.24604 4.35174 -0.19443 0.03308 0.3043 2.10841 -2.30314 -0 -0 -1.04549 -0.43822 0 0 0 0 0 0.00665 -0.04531 0.00011 0 2.03983 -0.42752 0 -0.93687 -0.60908 0.29723 -1.26471
GLY_682 -1.55439 0.11517 2.30827 -5e-05 0 0 1.03475 -1.11555 -0.0069 -0.08429 -1.30255 -0.35809 0 0 0 0 0 0.00396 -0.17421 0 0 0 -1.48059 0 0.83697 -0.67489 0.32477 -2.12762
LEU_683 -7.38464 1.36817 2.36024 -0.61205 0.34434 0.19214 1.29331 -2.25941 -0.00317 -0.00899 -1.04199 0.07094 0 0 0 0 0 0.00629 -0.01453 0.0567 1.34355 0 -0.36954 0 0.18072 -0.44803 0.49609 -4.42987
THR_684 -2.15782 0.22679 1.2326 -0.17395 0.08929 0.06302 0.05052 -0.91487 -0.00869 -0.0892 -0.04483 -0.20874 0 0 0 0 0 0.02171 -0.03491 0.00065 0.11706 0 -0.03744 2.30466 -1.0874 -0.06404 0.31329 -0.4023
ILE_685 -7.20526 0.88162 0.22592 -0.55306 0.35126 0.15231 0.63177 -1.363 -0.01022 -0.03505 0.05642 0.07672 0 0 0 0 0 0.02065 -0.03997 0.10845 2.86315 0 -0.70365 0 0.73287 -0.2357 0.29387 -3.75089
SER_686 -3.39685 0.21655 3.86743 -0.02652 0 0.06158 2.13191 -1.89885 -0.00179 -0.00491 -2.17501 -0.45758 0 0 0 0 0 0.07346 0.0214 0 0.17703 0 -0.41471 0.6102 -0.77834 -0.58428 0.29308 -2.28619
SER_687 -2.77349 0.14634 3.79795 -0.0271 0 0.04085 1.66968 -1.73007 -0.00419 -0.0273 -0.22619 -1.08096 0 0 0 0 0 0.01988 0.0092 0.00461 0.26046 0 0.081 0.60072 -0.77834 -0.60166 0.21684 -0.40177
ASP_688 -3.12177 0.15111 3.79809 -0.10915 0.00561 0.32874 1.46015 -1.85842 -0.00419 -0.0273 -0.93579 -0.41675 0 0 0 0 0 0.01562 -0.04827 0.00148 0 1.73707 0.12852 0 -2.3716 -0.44808 0.27167 -1.44328
VAL_689 -7.61393 1.02511 2.66506 -0.31932 0.31143 0.07344 2.71777 -2.59387 -0 -0 -1.80245 -0.26265 0 0 0 0 0 0.01028 -0.03401 0.03897 0.20225 0 -0.37236 0 1.9342 -0.17433 0.39064 -3.80375
SER_690 -5.17262 0.18189 6.16376 -0.02746 0 0.06262 2.9409 -2.90067 -0.01039 -0.13699 -2.85817 -0.58318 0 0 0 0 0 0.01412 0.05191 0.00352 0.71297 0 0.34998 0.62076 -0.77834 0.10103 0.43881 -0.82553
ASP_691 -4.23798 0.20634 5.80541 -0.10733 0.00843 0.32638 2.46619 -2.66743 -0.008 -0.12462 -2.14317 -0.3041 0 0 0 0 0 0.02318 0.0574 0.01583 0 1.74969 0.2655 0 -2.3716 0.03342 0.31359 -0.69289
ALA_692 -5.03651 0.33491 4.11556 -0.02128 0 0 2.61418 -2.60016 -0 -0 -1.72781 -0.35702 0 0 0 0 0 0.01474 -0.02019 0 0 0 -0.21832 0 1.8394 -0.28985 0.24778 -1.10458
MET_693 -8.60925 0.82161 5.54147 -0.46906 0.30226 0.14808 2.91336 -2.98879 -0 -0 -2.81711 -0.16038 0 0 0 0 0 0.00887 -0.01508 0.0022 1.99049 0 0.06594 0 0.60916 -0.16657 0.26023 -2.56255
THR_694 -5.21778 0.33576 6.34799 -0.20072 0.11227 0.07212 3.0589 -2.88448 -0.0052 -0.06618 -3.40332 -0.05992 0 0 0 0 0 0.00691 -0.02381 0.01365 0.07358 0 -0.00571 2.27249 -1.0874 0.07588 0.34416 -0.24079
ASP_695 -4.63001 0.53007 7.22966 -0.22825 0.00138 0.74323 2.90777 -3.12423 -0.00024 -0.0005 -5.42915 -0.00192 0 0 0 0 0 0.00317 0.04312 0.07577 0 3.31215 0.08751 0 -2.3716 -0.14343 0.36195 -0.63356
HIS_D_696 -8.82704 0.63487 7.41644 -0.36274 0.00724 0.42984 4.10678 -3.88962 -0 -0 -3.90465 -0.38884 0 0 0 -0.53599 0 0.00271 -0.02035 4e-05 0 2.54551 -0.0762 0 -0.45461 -0.19784 0.43556 -3.07888
GLU_697 -5.1067 0.29052 6.35967 -0.22212 0.03093 0.31242 2.81398 -2.80774 -0.02581 -0.19801 -2.40507 -0.62812 0 0 0 0 0 0.00954 -0.05237 0.01336 0 3.03287 -0.29441 0 -2.7348 -0.33797 0.34796 -1.60189
MET_698 -4.01624 0.22897 4.00299 -0.72782 0.18422 0.20956 1.38719 -1.73383 -0 -0 -1.43312 -0.09337 0 0 0 0 0 0.03496 -0.0435 0.08641 0.85745 0 0.05163 0 0.60916 -0.45205 0.33119 -0.51622
LYS_699 -4.43159 0.65941 5.98135 -0.35268 0.04799 0.21551 2.44875 -2.60525 -0.03999 -0.14097 -5.16763 -0.05027 0 0 0 0 0 0.01951 -0.05613 0.09893 2.20154 0 0.00789 0 -1.5107 -0.30977 0.38245 -2.60163
GLY_700 -2.89689 0.1562 2.73777 -5e-05 0 0 1.27513 -1.49565 -0.01602 -0.15838 -0.89513 -0.38517 0 0 0 0 0 0.01994 -0.15554 0 0 0 -1.4008 0 0.83697 -0.60959 0.33692 -2.65029
GLN_701 -6.2825 0.38474 4.78533 -0.26547 0.04468 0.21378 2.10917 -2.42054 -0.04014 -0.1415 -2.01089 -0.52329 0 0 0 -0.53599 0 0.01235 0.02491 0.19288 0 2.96672 -0.05849 0 -0.18838 -0.53284 0.3055 -1.95997
THR_702 -3.80914 0.27132 3.14944 -0.17768 0.09561 0.06498 2.31272 -1.71896 -0.01947 -0.09483 -2.55944 -0.27283 0 0 0 0 0 0.02882 -0.06066 0.01884 0.08898 0 0.03227 2.36637 -1.0874 -0.06332 0.21311 -1.22129
ALA_703 -3.26677 0.33938 0.60401 -0.0247 0.00017 0 0.34692 -0.84837 -0.00039 -0.00103 -0.32546 -0.34667 0 0 0 0 0 0.02046 -0.03116 0 0 0 0.46105 0 1.8394 0.30913 0.23344 -0.69061
ILE_704 -6.44913 0.64625 2.75337 -0.47992 0.3963 0.10502 2.41325 -2.13465 -0.01294 -0.0436 -2.84334 0.02436 0 0 0 0 0 0.00483 -0.04784 0.03178 0.36812 0 -0.75094 0 0.73287 0.07504 0.43529 -4.77588
LEU_705 -8.91112 1.58424 1.18364 -0.47229 0.28275 0.07734 2.67244 -2.13948 -0 -0 -2.76389 0.22508 0 0 0 0 0 0.00422 -0.02596 0.17441 0.51868 0 -0.36311 0 0.18072 -0.35378 0.57617 -7.54997
VAL_706 -7.83537 0.8271 2.22281 -0.2795 0.21498 0.06291 2.69666 -2.43562 -0.01389 -0.09035 -4.0767 -0.36982 0 0 0 0 0 0.04725 -0.03551 0.02874 0.22231 0 -0.75034 0 1.9342 -0.35877 0.43447 -7.55444
ALA_707 -6.55332 0.75633 2.44656 -0.02309 0 0 2.68772 -2.48729 -0 -0 -2.94696 -0.34143 0 0 0 0 0 0.02942 -0.00451 0 0 0 0.23389 0 1.8394 0.03219 0.21075 -4.12034
ILE_708 -7.29761 0.72085 2.92514 -0.44321 0.27007 0.08966 2.26909 -2.29114 -0 -0 -2.20114 -0.02265 0 0 0 0 0 0.03137 -0.07784 0.02287 0.3119 0 -0.72064 0 0.73287 0.05208 0.33259 -5.29574
ASP_709 -3.3332 0.1851 4.56265 -0.12631 0.02405 0.3969 2.42995 -2.07707 -0.01334 -0.14259 -3.14424 -0.97918 0 0 -0.66951 0 0 0.00698 -0.09093 0.03792 0 2.45 -0.57999 0 -2.3716 -0.45367 0.34752 -3.54057
GLY_710 -1.9528 0.23665 1.5057 -5e-05 0 0 0.02993 -0.98042 -0.01159 -0.04005 -0.17233 -0.38756 0 0 0 0 0 0.01061 -0.18258 0 0 0 -1.44849 0 0.83697 -0.83861 0.23366 -3.16098
VAL_711 -4.27445 0.30235 3.9167 -0.27938 0.20153 0.06003 2.54772 -2.30296 -0.01664 -0.12949 -2.18782 -0.24251 0 0 0 0 0 0.03576 -0.05342 0.00389 0.22927 0 -0.74008 0 1.9342 -0.77223 0.28724 -1.4803
LEU_712 -7.44241 1.23529 -0.29843 -0.58082 0.29631 0.13423 0.70139 -1.61102 -0.01159 -0.04005 0.08126 0.37104 0 0 0 0 0 0.02499 -0.07368 0.07509 0.40735 0 -0.16387 0 0.18072 -0.42038 0.39896 -6.73564
CYS_713 -7.05648 0.48944 3.66917 -0.08134 0.00015 0.04198 2.76132 -2.22563 -0.00275 -0.03914 -3.25198 0.28313 0 0 0 0 0 0.05658 -0.04469 0.01782 0.91831 0 -0.06778 0 3.6196 0.21996 0.54051 -0.15183
GLY_714 -4.87494 0.40861 3.49661 -0.00103 0 0 2.57636 -2.06995 -0 -0 -1.9384 -0.31375 0 0 0 0 0 0.02334 -0.08729 0 0 0 -1.07248 0 0.83697 0.69927 0.48988 -1.82679
MET_715 -9.84298 1.04711 3.59484 -0.38027 0.05291 0.06441 2.90478 -2.52418 -0.01322 -0.0463 -2.81657 0.03764 0 0 0 0 0 0.0379 0.00675 1.10781 1.64776 0 -0.05767 0 0.60916 0.60461 0.44925 -3.51626
ILE_716 -7.25262 0.80518 1.43551 -0.47663 0.38276 0.10274 2.63045 -1.92642 -0.00916 -0.02815 -2.36178 0.00153 0 0 0 0 0 0.01359 -0.02816 4e-05 0.37071 0 -0.77896 0 0.73287 0.09441 0.41983 -5.87227
ALA_717 -5.43053 0.37689 3.39856 -0.02696 0.00201 0 3.00388 -2.39556 -0.01322 -0.0463 -3.95636 -0.38283 0 0 0 0 0 0.03474 -0.05487 0 0 0 0.61026 0 1.8394 0.12641 0.35511 -2.55937
ILE_718 -8.69834 1.35017 2.26926 -0.49314 0.48435 0.09841 2.50711 -2.3885 -0.03112 -0.22022 -2.87897 0.10954 0 0 0 0 0 0.01972 -0.05873 0.02998 0.48541 0 -0.73415 0 0.73287 0.1871 0.50001 -6.72925
ALA_719 -4.52694 0.50196 3.00221 -0.0181 0 0 2.12509 -1.99329 -0.01745 -0.15675 -2.30918 -0.3669 0 0 0 0 0 0.01234 -6e-05 0 0 0 -0.41535 0 1.8394 -0.13582 0.47625 -1.98257
ASP_720 -3.15704 0.06753 2.98911 -0.11877 0.00705 0.37075 1.03096 -1.46226 -0.05644 -0.42767 -0.93016 -0.01883 0 0 0 0 0 0.022 -0.0892 0.22282 0 3.56958 -0.65967 0 -2.3716 -0.12781 0.22967 -0.90999
ALA_721 -3.6098 0.35191 2.69242 -0.02507 7e-05 0 1.40999 -1.67684 -0.01895 -0.13564 -2.26335 -0.21243 0 0 0 0 0 0.03848 -0.02576 0 0 0 -0.09553 0 1.8394 -0.65439 0.13488 -2.25061
VAL_722 -5.25054 0.74545 0.35171 -0.27475 0.1599 0.05413 1.00912 -1.36437 -0 -0 -0.38455 0.12016 0 0 0 0 0 0.01759 -0.06187 0.01707 0.11553 0 -0.44383 0 1.9342 -0.73344 0.22006 -3.76842
LYS_723 -8.4587 0.64463 9.18014 -0.33886 0.04325 0.16745 3.12303 -4.01799 -0.04584 -0.23648 -4.80829 0.13167 0 0 0 0 0 0.01045 0.02381 0.05847 2.17204 0 0.00092 0 -1.5107 -0.56685 0.47124 -3.9566
GLN_724 -2.13917 0.15992 2.96507 -0.83925 0.11448 0.88676 1.2604 -1.39113 -0.0193 -0.09754 -0.16483 -0.87723 0 0 0 0 0 0.007 -0.03471 0.00046 0 2.82966 -0.20675 0 -0.18838 -0.48033 0.36032 2.14547
GLU_725 -6.30567 0.43545 6.50223 -0.54989 0.24541 1.51733 2.00714 -2.8382 -0.01684 -0.10326 -2.26747 -2.96403 0 0 0 0 0 0.00542 -0.05413 0.04644 0 3.24214 -0.1602 0 -2.7348 -0.4274 0.26001 -4.16032
ALA_726 -6.11624 0.75252 2.80963 -0.023 0 0 2.84793 -2.57669 -0.01894 -0.15792 -1.96004 -0.36333 0 0 0 0 0 0.00616 -0.04829 0 0 0 -0.22894 0 1.8394 -0.47951 0.34264 -3.37462
ALA_727 -4.6352 0.2037 3.52029 -0.02137 0 0 1.89067 -2.14666 -0.02191 -0.07905 -1.25634 -0.36878 0 0 0 0 0 0.00994 -0.00927 0 0 0 -0.1891 0 1.8394 -0.39453 0.19128 -1.46693
LEU_728 -8.0425 0.58254 3.62573 -0.48998 0.19404 0.11866 2.16603 -2.61505 -0.01733 -0.07236 -2.30535 0.20974 0 0 0 0 0 0.01762 -0.00787 0.00026 0.36085 0 -0.28198 0 0.18072 -0.31038 0.25728 -6.42933
ALA_729 -6.02945 0.41042 3.82877 -0.02081 0 0 2.60362 -2.77011 -0 -0 -2.15673 -0.3406 0 0 0 0 0 0.018 -0.02835 0 0 0 -0.0754 0 1.8394 -0.19012 0.29302 -2.61834
VAL_730 -8.35914 0.56685 3.72732 -0.29909 0.16354 0.06601 2.85125 -3.02265 -0 -0 -2.58993 -0.06866 0 0 0 0 0 0.0162 -0.00679 0.0018 0.04905 0 -0.37671 0 1.9342 -0.04245 0.25518 -5.134
HIS_D_731 -8.14965 0.30838 7.73507 -0.72936 0.0095 0.77767 2.55128 -3.73618 -0.0367 -0.33735 -2.71551 -0.40087 0 0 0 0 0 0.04187 -0.01551 0.18002 0 1.61298 -0.20712 0 -0.45461 0.11553 0.29379 -3.15678
THR_732 -6.61216 0.62552 5.63673 -0.21147 0.1772 0.07739 2.996 -2.96142 -0.00066 -0.02512 -3.07915 -0.07987 0 0 0 0 0 0.03668 0.01059 0.04369 0.09132 0 -0.00999 2.24758 -1.0874 0.13131 0.30631 -1.68692
LEU_733 -10.0939 1.13889 3.36218 -0.45025 0.13455 0.10073 3.11622 -3.15947 -0 -0 -2.39031 0.20645 0 0 0 0 0 0.01837 0.03731 0.15318 0.38019 0 -0.25651 0 0.18072 -0.11877 0.51598 -7.12443
GLN_734 -6.34035 0.47623 6.78139 -0.27562 0.06505 0.23517 3.17744 -3.36596 -0.02 -0.22887 -3.49291 -0.46852 0 0 -0.44236 0 0 0.00913 0.09629 0.18659 0 2.72174 -0.09878 0 -0.18838 -0.27445 0.56423 -0.88295
SER_735 -2.86843 0.19872 3.92348 -0.02445 1e-05 0.02308 1.72157 -1.81517 -0 -0 -0.87403 -0.38994 0 0 0 0 0 0.03189 0.00928 0.00812 0.9438 0 0.11069 0.60389 -0.77834 -0.39411 0.35216 0.78223
MET_736 -6.16291 0.58822 2.6058 -0.39775 0.14165 0.13382 1.85783 -1.91626 -0 -0 -1.0729 -0.17223 0 0 0 0 0 0.03074 -0.08426 0.11 1.53253 0 0.09787 0 0.60916 -0.50639 0.3214 -2.28371
GLY_737 -1.85099 0.1233 2.46638 -5e-05 0 0 1.22293 -1.25561 -0.00148 -0.00418 -1.19545 -0.37486 0 0 0 0 0 0.0076 -0.17649 0 0 0 -1.47441 0 0.83697 -0.56901 0.31954 -1.92583
VAL_738 -7.3158 0.96829 2.33148 -0.28296 0.20864 0.05979 1.71286 -2.41281 -0.00454 -0.06211 -1.1947 0.00074 0 0 0 0 0 0.01616 -0.06208 0.00971 0.13196 0 -0.5076 0 1.9342 -0.56837 0.31872 -4.71842
ASP_739 -4.3242 0.20903 5.94554 -0.18224 0.03374 0.58364 3.71344 -2.64378 -0.0115 -0.08235 -5.74427 -1.29733 0 0 0 -0.8243 0 0.01469 -0.05161 0.16418 0 2.25606 -0.76479 0 -2.3716 -0.43524 0.37558 -5.43732
VAL_740 -6.72841 0.6956 1.02303 -0.28215 0.21793 0.06089 1.33116 -1.7581 -0.02406 -0.17112 -0.53174 -0.08535 0 0 0 0 0 0.00982 -0.00412 0.03912 0.17115 0 -0.57955 0 1.9342 -0.40756 0.32955 -4.75971
VAL_741 -7.14367 0.55549 2.41885 -0.24908 0.15876 0.04818 2.10472 -2.28894 -0.01023 -0.0304 -2.71162 -0.15097 0 0 0 0 0 0.0023 -0.068 0.09626 0.54469 0 -0.73134 0 1.9342 -0.35864 0.34309 -5.53634
LEU_742 -9.00631 0.91569 2.29897 -0.54457 0.18488 0.13139 2.87668 -2.57522 -0 -0 -2.68356 0.25967 0 0 0 0 0 0.01427 -0.02636 0.10671 0.56069 0 -0.37838 0 0.18072 -0.17453 0.40081 -7.45843
ILE_743 -8.87964 1.54389 2.34382 -0.61882 0.65712 0.18093 1.59817 -2.31581 -0.01283 -0.03907 -2.18814 -0.08215 0 0 0 0 0 0.05265 -0.05537 0.08837 3.27843 0 -0.53904 0 0.73287 -0.08847 0.626 -3.71708
THR_744 -6.6896 0.3853 5.17816 -0.22857 0.21948 0.10295 3.67489 -2.90424 -0.01176 -0.14034 -2.35086 -1.21038 0 0 -0.88308 0 0 0.03341 0.04674 0.03963 1.06685 0 -0.12014 2.29475 -1.0874 -0.17239 0.85877 -1.89783
GLY_745 -2.9234 0.14155 2.34668 -5e-05 0 0 0.77333 -1.33469 -0 -0 -0.00464 -0.40301 0 0 0 0 0 0.06854 -0.10204 0 0 0 0.25723 0 0.83697 -0.13072 0.49792 0.02367
ASP_746 -4.90294 0.3059 7.1441 -0.10457 0.00305 0.30128 3.97057 -2.98943 -0.00665 -0.06804 -6.07399 -1.11056 0 0 -1.71523 -0.65222 0 0.01647 -0.03178 0.00191 0 2.27343 -0.34504 0 -2.3716 -0.16961 0.42671 -6.09824
ASN_747 -4.74144 0.25983 5.61544 -0.22213 0.00804 0.32286 3.14161 -2.57356 -0 -0 -4.03254 -0.47561 0 0 -2.02186 0 0 0.0222 -0.03497 0.08282 0 2.77283 0.24132 0 -0.93687 -0.25375 0.44997 -2.37581
ARG_748 -5.48993 0.47158 3.90454 -0.70896 0.12152 0.47352 1.54299 -2.09309 -0.00755 -0.07777 -0.91446 0.46926 0 0 0 0 0 0.00497 -0.09181 0.01408 2.16851 0 -0.18348 0 -1.2888 -0.35432 0.31438 -1.72481
LYS_749 -5.32116 0.21003 5.34872 -0.28932 0.02291 0.1223 2.06419 -2.38184 -0.02062 -0.13183 -1.73046 -0.0339 0 0 -1.18971 0 0 0.01387 -0.03542 0.04121 1.80048 0 -9e-05 0 -1.5107 -0.38377 0.28341 -3.12168
THR_750 -6.01559 0.41383 5.73544 -0.19778 0.1397 0.07405 2.8744 -2.94899 -0.00342 -0.02275 -1.43959 -0.42899 0 0 0 0 0 0.00928 -0.03397 0.06744 0.13954 0 0.00281 2.23574 -1.0874 -0.02529 0.19013 -0.32142
ALA_751 -6.02345 0.48583 3.14155 -0.02123 0 0 2.38647 -2.57413 -0 -0 -1.97563 -0.36163 0 0 0 0 0 0.00176 -0.00503 0 0 0 -0.28693 0 1.8394 -0.12531 0.27059 -3.24773
ARG_752 -8.57382 0.60305 8.25418 -0.58588 0.0965 0.35194 4.77722 -4.205 -0.0013 -0.01155 -6.09808 0.32088 0 0 -0.84082 0 0 0.00785 -0.0332 0.3314 2.6058 0 -0.02407 0 -1.2888 -0.3273 0.39946 -4.24154
ALA_753 -5.2142 0.28613 4.39177 -0.0211 0 0 2.53716 -2.73459 -0 -0 -2.24122 -0.34635 0 0 0 0 0 0.02251 -0.035 0 0 0 -0.22918 0 1.8394 -0.26514 0.40432 -1.60549
ILE_754 -8.5451 0.80656 3.43053 -0.65106 0.6034 0.16001 2.88806 -2.85743 -0.01065 -0.10024 -2.12188 -0.07273 0 0 0 0 0 0.01151 -0.05555 0.02848 3.30304 0 -0.45044 0 0.73287 -0.17984 0.49737 -2.5831
ALA_755 -7.12297 0.88719 3.77247 -0.02231 0 0 3.71501 -3.14734 -0 -0 -3.30753 -0.35545 0 0 0 0 0 0.01085 -0.05503 0 0 0 -0.3244 0 1.8394 -0.2766 0.549 -3.83772
THR_756 -6.52349 0.31514 5.48254 -0.19203 0.05849 0.06544 2.79275 -3.06322 -0 -0 -2.77658 -0.03082 0 0 0 0 0 0.01953 0.02542 0.08224 0.09497 0 -0.00206 2.29943 -1.0874 -0.24818 0.43732 -2.2505
GLN_757 -4.56629 0.37363 3.77284 -0.26907 0.05449 0.22214 1.68363 -2.06028 -0.01065 -0.10024 -1.19096 -0.47497 0 0 0 0 0 0.02108 -0.01305 0.14006 0 2.77979 -0.20778 0 -0.18838 -0.15668 0.537 0.34632
VAL_758 -6.8512 0.67341 1.25117 -0.30375 0.16024 0.05788 1.9558 -2.03274 -0.02109 -0.16987 -0.81446 -0.01729 0 0 0 0 0 0.0393 0.05515 1e-05 0.28575 0 0.14235 0 1.9342 -0.12231 0.82537 -2.95208
GLY_759 -3.34754 0.3111 2.73866 -6e-05 0 0 1.60619 -1.64357 -0.00085 -0.00225 -1.69327 -0.3357 0 0 -0.44236 0 0 0.10459 -0.18774 0 0 0 -1.53498 0 0.83697 0.18794 0.74277 -2.66008
ILE_760 -9.20653 1.00306 1.93295 -0.47343 0.36212 0.10267 2.78791 -2.68895 -0 -0 -0.56322 -0.01919 0 0 0 0 0 0.0126 -0.04913 0.15382 0.45626 0 -0.65486 0 0.73287 -0.14442 0.49445 -5.76104
ASN_761 -4.99191 0.20241 3.22838 -0.19834 0.01754 0.34358 1.46965 -2.04525 -0.03318 -0.225 -1.37366 -0.79161 0 0 -0.50949 0 0 0.0469 -0.03019 0.00987 0 4.03096 -0.37952 0 -0.93687 -0.65785 0.40612 -2.41743
LYS_762 -5.06099 0.41153 4.47897 -0.30784 0.03296 0.17111 3.22784 -2.31528 -0.00903 -0.04917 -4.38481 -0.30379 0 0 0 -0.8243 0 0.03055 -0.03815 0.00255 2.55924 0 0.26174 0 -1.5107 -0.03571 0.24218 -3.42111
VAL_763 -8.30641 1.2958 1.8341 -0.28727 0.27192 0.06293 2.56661 -2.53248 -0.00712 -0.02355 -2.90284 -0.3043 0 0 0 0 0 0.01385 -0.03803 0.01054 0.27649 0 -0.77339 0 1.9342 0.13338 0.36677 -6.4088
PHE_764 -8.35384 0.73495 3.03872 -0.5553 0.187 0.31188 2.6643 -2.35351 -0.00567 -0.0246 -2.96994 -0.12624 0 0 0 0 0 0.01482 -0.06623 0.21617 0 3.86949 -0.16479 0 1.0402 -0.18013 0.50701 -2.2157
ALA_765 -5.86713 0.50377 2.73283 -0.02069 0 0 2.45227 -2.44586 -0.01978 -0.15429 -2.77567 -0.22346 0 0 0 0 0 0.02955 0.02836 0 0 0 0.20904 0 1.8394 0.23829 0.43307 -3.0403
GLU_766 -5.91802 0.23887 5.81263 -0.23495 0.04085 0.38828 2.83524 -2.76491 -0.00755 -0.07777 -3.17151 -0.50422 0 0 0 -0.48417 0 0.01419 -0.04436 0.08951 0 2.86542 -0.00522 0 -2.7348 0.16439 0.32932 -3.16877
VAL_767 -7.08953 0.9116 2.74087 -0.29128 0.22505 0.06418 1.44917 -2.34668 -0.01076 -0.10534 -1.26333 0.00582 0 0 0 0 0 0.0034 0.12464 0.00908 0.07173 0 -0.44516 0 1.9342 -0.31523 0.45755 -3.86999
LEU_768 -8.03082 0.87154 4.56852 -0.43201 0.15456 0.06824 2.94072 -2.80554 -0.00018 -0.00226 -2.5589 0.33569 0 0 -0.83551 0 0 0.00326 0.00174 0.03779 0.35013 0 -0.23661 0 0.18072 -0.50025 1.27128 -4.6179
PRO_769 -6.45286 0.74676 3.03979 -0.06445 0 0.04054 1.83567 -1.41843 -0 -0 -1.03492 0.60565 0 0 0 0 0 0.00562 -0.15304 0.05505 0.17145 0 -0.44878 0 -2.4119 -0.10828 1.2416 -4.35052
SER_770 -5.05134 0.3326 3.78321 -0.02848 3e-05 0.04489 1.52116 -2.10163 -0 -0 -0.76174 -1.15267 0 0 0 0 0 0.00377 -0.01848 0.01693 0.31912 0 -0.06037 0.60048 -0.77834 -0.08737 0.33937 -3.07888
HIS_771 -9.72113 0.93026 7.40524 -0.42067 0.05242 0.40618 4.04048 -3.82244 -0.00909 -0.04246 -2.86752 -0.55162 0 0 -0.83551 0 0 0.02027 0.01547 0.03495 0 2.71359 -0.0747 0 -0.45461 -0.18573 0.37491 -2.99172
LYS_772 -8.77545 1.20424 7.72102 -0.50424 0.11186 0.24984 3.84173 -3.72369 -0 -0 -5.36579 -0.09416 0 0 0 0 0 0.03216 0.21453 0.57147 3.21076 0 6e-05 0 -1.5107 -0.18754 0.6749 -2.329
VAL_773 -8.0842 0.80776 4.50788 -0.3173 0.24165 0.07255 2.75295 -3.0695 -0.00018 -0.00226 -1.91991 -0.10539 0 0 0 0 0 0.01355 -0.04883 0.00864 0.05018 0 -0.29862 0 1.9342 -0.24868 0.59058 -3.11493
ALA_774 -5.33929 0.37553 4.77851 -0.02278 0 0 2.72103 -2.72428 -0.01395 -0.14302 -1.9556 -0.36009 0 0 0 0 0 0.0064 -0.02489 0 0 0 -0.34164 0 1.8394 -0.30487 0.41039 -1.09916
LYS_775 -8.11255 0.5232 7.96662 -0.51278 0.15411 0.30509 3.03398 -3.5739 -0.09359 -0.40218 -3.36762 0.14682 0 0 0 0 0 0.01503 0.16711 0.22744 2.21458 0 -0.05652 0 -1.5107 -0.45915 0.41016 -2.92484
VAL_776 -9.68066 0.94307 3.90596 -0.30448 0.22136 0.06972 3.06435 -3.18463 -0 -0 -2.28212 -0.12826 0 0 0 0 0 0.01398 -0.04928 0.01103 0.06746 0 -0.26444 0 1.9342 -0.25246 0.42031 -5.49491
GLN_777 -7.80143 0.63193 7.47656 -0.27158 0.05395 0.21462 3.33387 -3.70657 -0.01395 -0.14302 -3.21968 -0.4822 0 0 0 -0.52765 0 0.01573 0.01914 0.04415 0 2.76879 -0.08264 0 -0.18838 -0.17807 0.44003 -1.61642
GLU_778 -5.69316 0.36036 7.37042 -0.22583 0.02957 0.32077 2.74354 -3.20071 -0.0548 -0.34252 -2.26215 -0.63597 0 0 0 0 0 0.00316 0.04572 0.00888 0 3.07951 -0.19455 0 -2.7348 -0.37151 0.40992 -1.34414
LEU_779 -7.59234 0.69872 5.07756 -0.47927 0.22156 0.11052 2.97151 -2.88578 -0 -0 -2.64977 0.21225 0 0 0 0 0 0.02509 0.04418 0.25356 0.3859 0 -0.27076 0 0.18072 -0.38603 0.4293 -3.65309
GLN_780 -8.13425 0.56533 8.32623 -0.25709 0.04365 0.20747 4.21104 -4.07896 -0.00309 -0.03406 -4.64949 -0.42446 0 0 -0.73701 -1.44189 0 0.01139 -0.05604 0.09684 0 2.71171 -0.22842 0 -0.18838 -0.3203 0.56308 -3.81671
ASN_781 -3.61926 0.22897 4.17626 -0.18659 0.02568 0.29087 1.71296 -2.03317 -0 -0 -1.42278 -0.38295 0 0 0 0 0 0.05605 -0.0345 0.01748 0 1.68265 0.00111 0 -0.93687 -0.30573 0.416 -0.31382
LYS_782 -3.58954 0.33807 4.03973 -0.31334 0.04301 0.17595 1.50325 -1.7511 -0.0404 -0.14489 -1.06658 -0.28031 0 0 0 0 0 0.03473 -0.05146 0.0762 1.80331 0 0.00261 0 -1.5107 -0.3011 0.21894 -0.81361
GLY_783 -1.82942 0.12507 2.36516 -5e-05 0 0 0.92077 -1.11664 -0.00358 -0.01126 -1.02312 -0.37334 0 0 0 0 0 0.02733 -0.17291 0 0 0 -1.4557 0 0.83697 -0.54619 0.37051 -1.88643
LYS_784 -5.27043 0.24611 4.37368 -0.51952 0.14617 0.34371 1.42055 -1.93358 -0.04535 -0.1695 -0.3187 -0.01426 0 0 0 0 0 0.01081 0.09316 0.10314 1.93445 0 0.14601 0 -1.5107 -0.40986 0.37269 -1.00142
LYS_785 -6.55079 0.35828 5.48113 -0.51012 0.24035 0.28772 2.36941 -2.50828 -0.04796 -0.26558 -3.13669 0.0692 0 0 0 0 0 0.01458 0.35983 0.02051 2.26569 0 0.07243 0 -1.5107 -0.11496 0.48248 -2.62348
VAL_786 -8.7542 0.84115 2.79462 -0.28479 0.21672 0.06489 3.27849 -2.76256 -0.00309 -0.03406 -4.28367 -0.16644 0 0 -1.00267 0 0 0.01028 0.66853 0.04207 0.2666 0 -0.71258 0 1.9342 -0.27281 0.77089 -7.38844
ALA_787 -5.74316 0.71534 2.05934 -0.02395 6e-05 0 2.59929 -2.1689 -0.01561 -0.05325 -2.79063 -0.35896 0 0 0 0 0 0.00409 -0.01954 0 0 0 0.31906 0 1.8394 0.00873 0.72668 -2.902
MET_788 -9.99164 0.98784 4.31116 -0.57177 0.11034 0.15036 2.62891 -2.66592 -0.00696 -0.02285 -2.54305 -0.24934 0 0 0 0 0 0.01058 -0.06397 0.27761 1.75839 0 0.27112 0 0.60916 0.43374 0.58974 -3.97656
VAL_789 -7.58828 0.818 1.36865 -0.27381 0.16391 0.05721 2.32492 -2.08939 -0 -0 -2.81447 -0.31394 0 0 0 0 0 0.01023 -0.00232 0.19871 0.18561 0 -0.69983 0 1.9342 0.03535 0.52277 -6.16247
GLY_790 -3.83387 0.22423 3.15235 -0.00066 0 0 1.7784 -1.80073 -0.02822 -0.19978 -2.39198 -0.26833 0 0 0 0 0 0.03195 0.24138 0 0 0 -0.32467 0 0.83697 0.33482 0.56235 -1.68577
ASP_791 -4.68781 0.40174 5.73911 -0.23406 0.00232 0.769 2.76602 -2.57256 -0.02174 -0.20281 -4.72973 0.20391 0 0 -0.78968 0 0 0.14224 0.20767 0.00024 0 2.98539 0.35539 0 -2.3716 1.91148 0.79133 0.66588
GLY_792 -3.69622 0.27546 3.99184 -0.00038 0 0 1.77608 -2.06469 -0 -0 -2.17052 -0.21179 0 0 -0.93498 0 0 0.04315 -0.11684 0 0 0 -0.44194 0 0.83697 1.61032 0.72561 -0.37793
VAL_793 -6.42628 1.05627 1.08665 -0.32085 0.23492 0.07295 1.62446 -1.72285 -0.02251 -0.13971 -1.03291 -0.17775 0 0 0 0 0 0.03412 -0.06708 0.01255 0.21312 0 -0.16447 0 1.9342 0.09687 0.42712 -3.28118
ASN_794 -6.37454 0.31913 5.9779 -0.30222 0.06484 0.56648 1.27699 -2.92544 -0.00786 -0.06327 -0.52277 -1.57213 0 0 0 0 0 0.0083 -0.01007 0.26831 0 2.84769 -0.02384 0 -0.93687 -0.08802 0.37102 -1.12636
ASP_795 -7.17085 1.00365 9.03035 -0.10662 0.00437 0.32448 5.0316 -4.0361 -0.00203 -0.01727 -10.235 -0.25529 0 0 -1.72465 0 0 0.03585 0.08732 0.00404 0 2.23437 -0.12222 0 -2.3716 -0.03736 0.40345 -7.91945
SER_796 -6.1916 0.97686 4.83192 -0.02987 0 0.06928 3.26924 -2.74229 -0.00046 -0.0034 -2.11219 -0.56314 0 0 0 0 0 0.02923 0.00075 0.00023 0.54912 0 0.37 0.60133 -0.77834 5.67695 1.56033 5.51397
PRO_797 -7.74012 1.24648 3.05674 -0.08833 3e-05 0.0552 1.59785 -1.84104 -0 -0 -0.81744 0.71222 0 0 0 0 0 0.04029 0.1693 0.04536 0.38902 0 0.1672 0 -2.4119 5.65992 1.68249 1.92327
ALA_798 -6.50249 0.94219 3.1744 -0.02193 0 0 2.5283 -2.50582 -0 -0 -1.22698 -0.34172 0 0 0 0 0 0.02133 0.05218 0 0 0 0.12203 0 1.8394 0.02377 0.57248 -1.32286
LEU_799 -10.0573 0.62862 3.90636 -0.46834 0.16421 0.10755 2.46105 -3.44595 -0.02038 -0.12959 -0.83455 0.19329 0 0 0 0 0 0.00934 0.08263 0.10567 0.32182 0 -0.27722 0 0.18072 -0.05719 0.45903 -6.67028
ALA_800 -5.17457 0.5359 2.97195 -0.02159 0 0 1.84083 -2.36566 -0.00203 -0.01727 -0.58625 -0.33884 0 0 0 0 0 0.018 0.02038 0 0 0 -0.04033 0 1.8394 -0.21984 0.4084 -1.13151
GLN_801 -7.57733 0.64628 5.18306 -0.86762 0.1556 0.94598 2.8175 -2.82179 -0 -0 -2.81259 -0.92066 0 0 -0.73701 -1.51578 0 0.01662 -0.05323 0.02727 0 2.85861 -0.20854 0 -0.18838 -0.20558 0.53376 -4.72382
ALA_802 -5.7268 0.38274 3.24053 -0.02128 0 0 1.80797 -2.64456 -0.00087 -0.00384 -0.83232 -0.1168 0 0 0 0 0 0.00835 0.00586 0 0 0 -0.13685 0 1.8394 -0.15908 0.44726 -1.91028
ASP_803 -5.06495 0.15723 6.64763 -0.11045 0.0002 0.32834 2.7123 -2.70769 -0.0054 -0.02569 -4.74452 -0.75015 0 0 -1.00267 -0.45375 0 0.01418 0.83517 0.00024 0 3.01668 -0.24876 0 -2.3716 -0.16315 0.34917 -3.58766
MET_804 -7.60008 0.55527 2.89754 -0.49483 0.10579 0.14621 2.26091 -2.11874 -0.00042 -0.00109 -2.14834 -0.12053 0 0 0 0 0 0.00694 0.14742 0.03707 1.54677 0 0.12163 0 0.60916 0.58859 0.43205 -3.02868
GLY_805 -5.05922 0.14699 3.92724 -0.00044 0 0 3.10704 -2.35846 -0 -0 -4.21017 -0.32703 0 0 -1.08864 0 0 0.02386 -0.08962 0 0 0 0.93983 0 0.83697 1.50724 0.3593 -2.28512
VAL_806 -8.0859 1.25466 2.52875 -0.276 0.18935 0.05849 3.01728 -2.69318 -0.00042 -0.00109 -2.90941 -0.28755 0 0 0 0 0 0.01017 -0.05719 0.04956 0.26903 0 -0.77623 0 1.9342 0.54523 0.37825 -4.852
ALA_807 -5.92651 0.68691 2.36252 -0.02347 0 0 2.44863 -2.41822 -0 -0 -3.10134 -0.31609 0 0 0 0 0 0.0056 0.10181 0 0 0 0.17846 0 1.8394 -0.00596 0.43149 -3.73676
ILE_808 -7.56864 0.40214 3.74464 -0.59715 0.34279 0.10548 2.90184 -2.67511 -0.00144 -0.01757 -2.59697 0.55791 0 0 0 0 0 0.00663 -0.07273 0.00031 0.93679 0 -0.44259 0 0.73287 -0.06627 0.67467 -3.6324
GLY_809 -3.59079 0.19321 2.96347 -4e-05 0 0 1.48443 -1.82021 -0.02159 -0.14834 -0.80075 -0.393 0 0 0 0 0 0.14274 -0.09044 0 0 0 0.35784 0 0.83697 -0.08637 0.73883 -0.23403
THR_810 -2.71634 0.42311 2.55262 -0.14212 0.07773 0.08454 1.0373 -1.42142 -0.00193 -0.04345 -0.78042 -0.96198 0 0 -0.70375 0 0 0.03498 -0.0708 0.05339 0.01952 0 -0.12837 2.30551 -1.0874 0.07223 0.52003 -0.87699
GLY_811 -3.03806 0.38893 2.9292 -0.0002 0 0 1.38259 -1.64419 -0.02159 -0.14834 -2.00138 -0.17332 0 0 0 0 0 0.02309 -0.03812 0 0 0 -1.02572 0 0.83697 -0.04043 0.3629 -2.20769
THR_812 -5.82211 0.73572 5.16557 -0.16821 0.07634 0.05683 3.3758 -2.85117 -0.02507 -0.15944 -3.26279 0.06124 0 0 0 0 0 0.01955 -0.02345 0 0.14031 0 0.0687 2.30414 -1.0874 0.04331 0.35365 -0.99847
ASP_813 -4.72205 0.31099 5.50409 -0.15226 0.02988 0.54856 2.4312 -2.47711 -0.03824 -0.18723 -3.44327 -1.43557 0 0 -0.55638 0 0 0.00464 -0.01275 0.09757 0 4.28882 0.08242 0 -2.3716 0.11306 0.39885 -1.58638
VAL_814 -8.1487 1.06508 2.88113 -0.31161 0.33841 0.07137 2.6386 -2.70887 -0.00046 -0.0034 -2.2022 -0.06427 0 0 -0.55638 0 0 0.0059 -0.04419 8e-05 0.02889 0 -0.30077 0 1.9342 0.16489 0.43086 -4.78144
ALA_815 -6.39822 0.30665 3.37284 -0.02137 0 0 2.51456 -2.9253 -0.00186 -0.026 -1.22871 -0.33602 0 0 0 0 0 0.01004 -0.03955 0 0 0 -0.19056 0 1.8394 -0.1597 0.31026 -2.97354
ILE_816 -8.09289 0.56029 5.13673 -0.50362 0.30449 0.10205 3.08818 -3.45833 -0.00021 -0.0008 -2.25851 -0.01476 0 0 -0.41492 0 0 0.03483 0.04869 0.02363 0.60228 0 -0.40636 0 0.73287 -0.20037 0.43996 -4.27677
GLU_817 -6.96101 0.67741 9.07758 -0.62754 0.20355 1.16727 3.92655 -3.93942 -0.00256 -0.01973 -4.3741 -0.6233 0 0 -0.98644 -1.13902 0 0.02265 0.07776 0.07713 0 3.55369 -0.29401 0 -2.7348 -0.17524 0.933 -2.16056
ALA_818 -4.52998 0.20389 2.47944 -0.02296 0 0 1.92191 -2.10931 -0 -0 -1.13418 -0.35431 0 0 0 0 0 0.00761 -0.02181 0 0 0 -0.31208 0 1.8394 -0.46181 0.75436 -1.73983
ALA_819 -5.97872 0.41516 2.89952 -0.02337 0 0 1.83745 -2.68437 -0.00021 -0.0008 -0.63002 -0.14738 0 0 0 0 0 0.00853 -0.0075 0 0 0 -0.17079 0 1.8394 -0.63603 0.37627 -2.90284
ASP_820 -5.83586 0.57794 8.46555 -0.10487 0 0.30715 4.40815 -3.56607 -0.01987 -0.13392 -7.75042 -0.52305 0 0 -1.08864 0 0 0.02023 -0.0143 0.031 0 2.1403 -0.28362 0 -2.3716 -0.41903 0.49443 -5.66651
VAL_821 -7.71799 1.00521 2.7877 -0.26966 0.1774 0.05515 2.78185 -2.49964 -0.00422 -0.01584 -2.6415 -0.24175 0 0 0 0 0 0.01679 -0.07348 0.00319 0.33492 0 -0.79411 0 1.9342 -0.3014 0.39918 -5.06397
VAL_822 -7.61993 0.58979 2.87849 -0.26245 0.16987 0.05268 2.89573 -2.64354 -0 -0 -2.6382 -0.2878 0 0 0 0 0 0.00506 -0.00502 0.04634 0.29549 0 -0.79381 0 1.9342 -0.43296 0.26081 -5.55521
LEU_823 -8.37564 0.69737 3.60393 -0.51178 0.22826 0.13807 2.88118 -2.88705 -0.00422 -0.01584 -3.40179 0.06505 0 0 0 0 0 0.02951 0.12818 0.48248 1.0713 0 -0.10071 0 0.18072 -0.05983 0.58609 -5.26472
ILE_824 -4.98126 0.40046 3.70777 -0.49183 0.35765 0.09763 1.60078 -2.0911 -0 -0 -0.59304 0.04429 0 0 0 0 0 0.03068 -0.06348 0.06921 0.60125 0 -0.40322 0 0.73287 0.14162 0.70568 -0.13404
ARG_825 -4.80425 0.60678 4.9542 -0.64784 0.13128 0.39633 2.00764 -2.22666 -0.00762 -0.03349 -1.4386 0.09685 0 0 -0.46225 0 0 0.00485 -0.05023 0.07924 2.43686 0 -0.08373 0 -1.2888 -0.21784 0.70675 0.15947
ASN_826 -5.74989 0.70137 5.67401 -0.22077 0.03697 0.36423 2.88711 -2.98297 -0.01215 -0.06728 -2.20307 -1.05601 0 0 -0.70375 0 0 0.01294 -0.01369 0.12104 0 2.27442 -0.79897 0 -0.93687 -0.36466 0.95261 -2.08536
ASP_827 -5.56317 0.65812 8.79433 -0.2137 0.0717 0.67661 3.77851 -3.51836 -0 -0 -4.5898 -1.34459 0 0 -0.61131 0 0 0.01609 -0.09128 0.00055 0 2.12102 -0.5582 0 -2.3716 -0.30561 0.738 -2.31268
LEU_828 -7.51519 1.04534 1.98021 -0.52356 0.26387 0.14319 2.09377 -2.19959 -0.01895 -0.07231 -1.08859 0.21496 0 0 0 0 0 0.02566 -0.10107 0.13107 0.26877 0 -0.02186 0 0.18072 -0.21095 0.45524 -4.94927
LEU_829 -8.35221 1.09332 4.16 -0.51654 0.30754 0.13939 3.02945 -2.86553 -0 -0 -2.89699 0.13327 0 0 -0.61131 0 0 0.01608 0.11569 0.02329 0.12928 0 -0.09587 0 0.18072 -0.29206 0.42139 -5.88108
ASP_830 -7.82564 1.31729 9.81217 -0.11077 0.00691 0.33704 4.48048 -4.41642 -0 -0 -6.60904 -0.31831 0 0 0 0 0 0.02272 0.09601 0.0014 0 1.91949 -0.17788 0 -2.3716 -0.40335 0.49535 -3.74413
VAL_831 -6.36207 0.36012 2.35667 -0.28692 0.11657 0.06253 2.33478 -2.31095 -0 -0 -1.47722 -0.11955 0 0 0 0 0 0.0116 -0.04374 0.00186 0.07102 0 -0.35878 0 1.9342 -0.2034 0.58446 -3.32882
VAL_832 -8.22984 0.63587 3.501 -0.30569 0.26103 0.06892 2.37046 -2.83155 -0.01869 -0.07165 -1.08604 -0.01264 0 0 0 0 0 0.00713 -0.0392 0.00058 0.03473 0 -0.31944 0 1.9342 -0.02687 0.40688 -3.72081
ALA_833 -5.68873 0.29261 4.28056 -0.02264 0 0 2.64493 -2.72064 -0.00252 -0.0136 -1.8644 -0.36489 0 0 0 0 0 0.00326 0.05123 0 0 0 -0.32752 0 1.8394 -0.2852 0.33201 -1.84615
SER_834 -5.2831 0.25395 5.51632 -0.02705 0 0.06309 3.00771 -2.7734 -0 -0 -3.53255 -0.61017 0 0 0 0 0 0.00651 0.02709 0.00032 0.72035 0 0.33582 0.60769 -0.77834 -0.19157 0.27896 -2.37838
ILE_835 -8.14622 0.34821 4.61871 -0.479 0.29374 0.09749 2.72788 -3.01398 -0 -0 -1.84832 0.04957 0 0 0 0 0 0.0032 -0.05383 0.0136 0.54877 0 -0.41676 0 0.73287 0.0928 0.31665 -4.1146
HIS_836 -7.06071 0.31331 6.25622 -0.41924 0.05931 0.38877 3.00664 -3.13556 -0.01616 -0.1558 -2.51525 -0.5349 0 0 0 0 0 0.01837 0.0489 0.0002 0 2.95941 0.02334 0 -0.45461 -0.08083 0.41652 -0.88207
LEU_837 -8.50086 0.52829 4.54884 -0.69912 0.18451 0.29567 3.21968 -3.09319 -0 -0 -3.72616 0.04846 0 0 0 0 0 0.01108 -0.02449 0.1029 0.97025 0 -0.25704 0 0.18072 -0.20912 0.40565 -6.01394
SER_838 -7.04376 0.65832 7.35964 -0.03153 0.00051 0.02128 3.95391 -3.5677 -0 -0 -3.20414 0.06203 0 0 0 0 0 0.00549 0.16715 0.01431 0.50072 0 0.30039 1.77868 -0.77834 -0.14678 0.50401 0.55419
LYS_839 -6.46197 0.50932 6.66431 -0.29248 0.01961 0.12049 2.52935 -2.97846 -0 -0 -2.33349 -0.01635 0 0 0 0 0 0.00401 0.01035 0.07077 1.76337 0 0.03581 0 -1.5107 -0.18032 0.44466 -1.60172
ARG_840 -7.77583 0.41172 7.06112 -0.71351 0.13966 0.44659 2.78585 -3.40367 -0.01158 -0.08373 -2.0624 0.19874 0 0 0 0 0 0.00642 -0.04004 0.05177 3.10783 0 -0.05959 0 -1.2888 -0.328 0.28618 -1.27126
THR_841 -7.79363 0.37807 5.26988 -0.1958 0.07299 0.06926 3.36124 -3.22513 -0 -0 -3.77354 -0.02074 0 0 0 0 0 0.01152 0.01336 0.05568 0.05828 0 -0.02068 2.32336 -1.0874 -0.08808 0.24348 -4.34789
VAL_842 -7.73615 0.61153 5.64025 -0.32299 0.21686 0.0749 2.96692 -3.33539 -0 -0 -2.57007 -0.36307 0 0 0 0 0 0.01018 0.03553 0.00256 0.1934 0 -0.2592 0 1.9342 -0.00661 0.69134 -2.2158
ARG_843 -6.07793 0.3416 6.72774 -0.74219 0.08815 0.46774 2.5716 -3.14209 -0 -0 -2.14398 0.32429 0 0 0 0 0 0.0026 0.03578 0.03569 1.45551 0 -0.11729 0 -1.2888 -0.2794 0.80848 -0.93249
ARG_844 -10.3386 0.81419 9.09214 -1.25519 0.54065 0.97309 3.3929 -4.24033 -0.00063 -0.00329 -2.83694 0.02557 0 0 0 0 0 0.00355 0.05516 0.04773 3.13496 0 -0.12213 0 -1.2888 -0.43152 0.55439 -1.88314
ILE_845 -9.13317 0.84411 4.81388 -0.49962 0.34764 0.10256 3.2726 -3.34329 -0 -0 -2.19085 -0.05056 0 0 0 0 0 0.00595 -0.04536 0.06881 0.5371 0 -0.41613 0 0.73287 -0.22715 0.60424 -4.57638
ARG_846 -6.1285 0.31623 5.47232 -0.44919 0.06005 0.22836 2.62176 -2.80038 -0.00161 -0.0205 -2.33804 0.33711 0 0 0 0 0 0.00947 0.13534 0.09671 2.08327 0 -0.13578 0 -1.2888 -0.21806 0.47885 -1.54137
ILE_847 -6.8006 0.48278 5.59489 -0.5008 0.37998 0.10249 2.9968 -3.01341 -0 -0 -2.06396 -0.01959 0 0 0 0 0 0.00384 -0.04823 0.03043 0.53379 0 -0.43676 0 0.73287 -0.22292 0.38697 -1.86143
ASN_848 -10.229 0.84942 7.86397 -0.19097 0.0374 0.29478 4.59169 -4.45992 -0.02033 -0.16741 -3.30967 -0.32825 0 0 0 0 0 0.01239 0.04191 0.00048 0 1.43137 0.36135 0 -0.93687 0.03376 0.4909 -3.63303
LEU_849 -8.18318 0.9291 4.02741 -0.46149 0.16095 0.10115 2.95082 -3.0581 -0 -0 -1.80579 0.19537 0 0 0 0 0 0.03173 0.14209 0.06662 0.35387 0 -0.27734 0 0.18072 -0.12891 0.6601 -4.11489
VAL_850 -5.12928 0.37755 5.1553 -0.30984 0.21297 0.07098 3.07124 -2.713 -0.00151 -0.01746 -2.96545 -0.11555 0 0 0 0 0 0.0095 -0.06495 0.00495 0.05455 0 -0.31422 0 1.9342 -0.19164 0.54443 -0.38724
LEU_851 -8.05236 0.83335 4.40293 -0.48286 0.22219 0.11071 2.7528 -2.97821 -0 -0 -1.39557 0.23958 0 0 0 0 0 0.0267 -0.00321 0.05403 0.33315 0 -0.2641 0 0.18072 -0.20282 0.37233 -3.85064
ALA_852 -5.98927 0.70083 3.25374 -0.02404 2e-05 0 2.16538 -2.61854 -0.0169 -0.14817 -1.56902 -0.39001 0 0 0 0 0 0.06839 -0.08735 0 0 0 -0.34433 0 1.8394 -0.53212 0.3058 -3.38619
LEU_853 -8.04749 1.20051 3.95607 -0.53368 0.40829 0.13276 3.32896 -2.76544 -0.01085 -0.08118 -3.26334 0.20467 0 0 0 0 0 0.02718 0.05231 0.17551 0.37761 0 -0.2827 0 0.18072 -0.30407 0.67519 -4.56897
ILE_854 -5.83688 0.62227 3.53512 -0.72838 0.45702 0.26972 2.64597 -2.41183 -0 -0 -2.19343 0.29399 0 0 0 0 0 0.01162 -0.10029 0.01353 0.89401 0 0.11435 0 0.73287 -0.05318 0.93715 -0.79636
TYR_855 -7.53052 0.59894 3.24755 -0.63845 0.04082 0.32156 1.96209 -2.57933 -0.00151 -0.01746 -1.48431 -0.24657 0 0 0 -0.53262 0 0.03676 -0.04953 0.01725 0 2.27588 0.03616 0.13305 1.2797 -0.23103 0.50829 -2.85327
ASN_856 -7.32782 0.40072 7.15981 -0.1795 0.00473 0.28748 3.64461 -3.64456 -0.02134 -0.16137 -2.70655 -0.69991 0 0 -0.63702 0 0 0.02359 0.03105 0.00734 0 3.62054 0.19532 0 -0.93687 0.0553 0.35811 -0.52634
LEU_857 -6.04923 0.53828 3.7619 -0.46754 0.1867 0.11077 2.00711 -2.27656 -0 -0 -1.31539 0.19518 0 0 0 0 0 0.00628 0.31428 0.04102 0.28939 0 -0.3004 0 0.18072 -0.01579 0.43403 -2.35927
VAL_858 -4.47885 0.57416 3.77768 -0.30916 0.17797 0.07109 2.0074 -2.07926 -0.01085 -0.08118 -1.28402 -0.23078 0 0 0 0 0 0.0041 0.00723 0.02668 0.12934 0 -0.30535 0 1.9342 -0.25148 0.40706 0.08595
GLY_859 -4.91919 0.24155 3.85046 -4e-05 0 0 2.56263 -2.22244 -0 -0 -2.37384 -0.40129 0 0 0 0 0 0.02069 -0.14653 0 0 0 0.41 0 0.83697 0.04015 0.49217 -1.60871
ILE_860 -8.44018 1.50504 3.59278 -0.51279 0.43612 0.10283 3.26056 -2.90093 -0 -0 -2.40032 0.24241 0 0 0 0 0 0.00672 0.12932 0.01787 0.45356 0 -0.31863 0 0.73287 5.8942 1.88645 3.6879
PRO_861 -6.72265 1.35886 3.75231 -0.08367 0 0.05151 2.08095 -2.06974 -0.00954 -0.0305 -2.35822 0.70567 0 0 0 0 0 0.00319 0.0844 0.0151 0.4917 0 -0.17437 0 -2.4119 5.5389 1.96537 2.18738
ILE_862 -8.03739 0.8029 3.60926 -0.48166 0.32123 0.09234 2.0193 -2.67118 -0.02002 -0.1625 -1.19263 0.05408 0 0 0 0 0 0.00699 -0.01755 0.0205 0.56388 0 -0.50814 0 0.73287 -0.19095 0.65132 -4.40736
ALA_863 -5.61467 0.76918 1.88874 -0.02331 0 0 1.82449 -2.11496 -0.00014 -0.0027 -1.10082 -0.34728 0 0 0 0 0 0.00386 -0.07183 0 0 0 -0.37772 0 1.8394 -0.28145 0.48003 -3.12918
ALA_864 -4.20438 0.22231 1.83873 -0.02777 0.00486 0 1.34974 -1.81 -0 -0 -1.04003 -0.43435 0 0 0 0 0 0.0138 -0.05848 0 0 0 -0.00163 0 1.8394 -0.62851 0.30207 -2.63424
GLY_865 -3.39236 0.28619 3.47377 -5e-05 0 0 1.75222 -1.82278 -0 -0 -1.8924 -0.37839 0 0 0 0 0 0.00064 -0.13546 0 0 0 -1.40885 0 0.83697 -0.7209 0.47103 -2.93037
VAL_866 -4.66598 0.40542 2.11632 -0.31817 0.25132 0.07315 1.49004 -1.58988 -0 -0 -1.05715 -0.17486 0 0 0 0 0 0.00353 -0.03038 0 0.25417 0 -0.1101 0 1.9342 -0.55951 0.4594 -1.51848
PHE_867 -8.0542 0.91433 3.37896 -0.72024 0.07298 0.44991 2.16033 -2.26168 -0.00954 -0.0305 -2.07144 0.13357 0 0 0 0 0 0.01663 -0.05548 0.3808 0 1.99458 -0.2164 0 1.0402 -0.40901 0.33529 -2.95095
MET_868 -7.79415 1.41787 3.59954 -0.50642 0.20457 0.08528 2.01076 -2.17844 -0.00476 -0.02797 -1.6518 -0.16044 0 0 0 0 0 0.03462 0.07057 0.03744 2.32215 0 -0.0118 0 0.60916 5.49966 1.37903 4.93488
PRO_869 -3.47733 0.98554 1.89626 -0.07932 1e-05 0.04779 0.47855 -0.86661 -0 -0 -0.30844 0.57698 0 0 0 0 0 0.08025 -0.18233 0.01166 0.42106 0 -0.62152 0 -2.4119 5.68889 1.62482 3.86437
ILE_870 -3.93184 0.40119 2.33944 -0.59351 0.32623 0.20778 1.23168 -1.35439 -0.04001 -0.15712 -0.65626 -0.26849 0 0 0 0 0 0.33545 0.18789 0.0067 0.26781 0 0.22743 0 0.73287 0.26976 0.70699 0.23959
GLY_871 -1.75471 0.1094 1.86451 -5e-05 0 0 0.7378 -0.96826 -0.004 -0.01142 -0.87452 -0.36055 0 0 0 0 0 0.09062 -0.17127 0 0 0 -1.36606 0 0.83697 -0.15148 0.72511 -1.2979
ILE_872 -5.25307 0.54058 2.76138 -0.48456 0.37486 0.11722 1.40248 -1.82045 -0.06003 -0.31963 -0.77307 -0.17982 0 0 0 0 0 0.02704 -0.00454 0.01027 0.29816 0 -0.68458 0 0.73287 -0.69087 0.70002 -3.30575
VAL_873 -3.57528 0.17293 1.12258 -0.31613 0.20813 0.06788 0.27297 -1.14027 -0.004 -0.01142 -0.4633 -0.45413 0 0 0 0 0 0.19444 0.01025 0.00063 0.14595 0 -0.42856 0 1.9342 -0.41215 0.40761 -2.26766
LEU_874 -6.56655 0.90411 0.50493 -0.63376 0.29894 0.24329 0.20023 -1.18234 -0 -0 0.10899 0.00393 0 0 0 0 0 0.08119 0.0087 0.29611 1.49064 0 -0.20324 0 0.18072 -0.25695 0.46741 -4.05366
GLN_875 -4.99235 0.78508 4.45852 -0.24141 0.03447 0.18076 2.12874 -2.18328 -0.01725 -0.06813 -2.02601 -0.47474 0 0 0 -0.82292 0 0.07159 0.17858 0.02134 0 2.94112 -0.06552 0 -0.18838 -0.21719 1.28404 0.78706
PRO_876 -2.88148 0.58464 1.48704 -0.06732 0 0.042 0.97422 -0.87122 -0.02833 -0.18995 -0.35152 0.60774 0 0 0 0 0 0.02382 -0.11984 0.03268 0.15934 0 -0.5419 0 -2.4119 -0.00603 1.36673 -2.19127
TRP_877 -6.35123 0.83702 3.67764 -1.38524 0.30347 0.53807 2.09914 -2.36778 -0 -0 -1.62775 -0.56464 0 0 0 -0.82292 0 0.02088 -0.00841 0.03523 0 1.54207 -0.06317 0 1.6906 -0.0276 0.53508 -1.93954
MET_878 -8.15078 0.81369 3.80511 -0.45736 0.20843 0.18569 2.65669 -2.57763 -0 -0 -2.21584 -0.3905 0 0 0 0 0 0.03302 -0.05639 0.10128 2.50946 0 -0.16778 0 0.60916 -0.35724 0.41413 -3.03686
GLY_879 -3.40523 0.31589 3.63293 -5e-05 0 0 1.90068 -1.9925 -0.01725 -0.06813 -1.42047 -0.39351 0 0 0 0 0 0.0379 -0.06881 0 0 0 0.02985 0 0.83697 0.57815 0.2883 0.25473
SER_880 -3.8054 0.10568 4.07548 -0.02738 0 0.04305 1.81953 -2.07342 -0.02833 -0.18995 -1.18153 -1.07554 0 0 0 0 0 0.01636 0.11668 0.00134 0.29233 0 0.05203 0.60015 -0.77834 0.50068 0.234 -1.30257
ALA_881 -4.47621 0.39964 3.68723 -0.02215 0 0 2.65037 -2.50296 -0 -0 -1.92066 -0.35499 0 0 0 0 0 0.00744 0.03225 0 0 0 -0.05053 0 1.8394 -0.25969 0.28718 -0.68368
ALA_882 -5.02027 0.14534 3.86113 -0.0215 0 0 2.74241 -2.55809 -0 -0 -2.51264 -0.3656 0 0 0 0 0 0.00636 -0.01585 0 0 0 -0.20621 0 1.8394 -0.22149 0.21312 -2.11389
MET_883 -8.39625 0.59171 5.71988 -0.19563 0.01693 0.06189 2.69671 -2.83828 -0 -0 -2.24279 -0.23318 0 0 0 0 0 0.00624 0.03482 0.0743 2.12384 0 0.08573 0 0.60916 -0.13568 0.24719 -1.77341
ALA_884 -4.13275 0.25073 4.40764 -0.02181 0 0 2.78722 -2.49759 -0 -0 -2.55645 -0.35109 0 0 0 0 0 0.00265 -0.03095 0 0 0 -0.14307 0 1.8394 -0.0783 0.2309 -0.29348
ALA_885 -5.10197 0.25207 3.9157 -0.02178 0 0 2.73063 -2.59623 -0 -0 -3.71942 -0.36667 0 0 0 0 0 0.00378 0.0336 0 0 0 -0.23712 0 1.8394 -0.32598 0.19512 -3.39886
SER_886 -6.85251 0.84734 7.28349 -0.02923 0 0.06696 3.62133 -3.55096 -0.02123 -0.11741 -3.19149 -0.68738 0 0 0 0 0 0.03591 -0.01422 0.00551 0.63134 0 0.34066 0.60844 -0.77834 0.0317 0.299 -1.47107
SER_887 -4.91712 0.13968 5.01907 -0.02777 0 0.06446 2.57449 -2.52873 -0 -0 -2.39987 -0.57956 0 0 0 0 0 0.02081 -0.00956 0.00082 0.68524 0 0.34115 0.60027 -0.77834 0.34209 0.21108 -1.2418
VAL_888 -4.91497 0.33658 4.77546 -0.31111 0.21146 0.07046 2.47776 -2.51434 -0.00157 -0.00855 -2.42197 -0.12616 0 0 0 0 0 0.00541 -0.06154 0.0005 0.0709 0 -0.3575 0 1.9342 0.08747 0.14202 -0.60548
SER_889 -5.67934 0.33793 5.69234 -0.03124 0.00028 0.021 3.24569 -2.83108 -0.00931 -0.10883 -4.5004 0.01467 0 0 0 -0.53262 0 0.00182 0.01377 0.01024 0.50908 0 0.31785 1.82837 -0.77834 0.00614 0.245 -2.22697
VAL_890 -9.22507 0.74742 4.55235 -0.31496 0.20181 0.06995 3.32849 -3.47485 -0 -0 -3.04234 -0.03536 0 0 0 0 0 0.00506 -0.07151 0.11201 0.03541 0 -0.35846 0 1.9342 0.04087 0.38821 -5.10677
VAL_891 -5.85603 0.40477 4.32344 -0.31632 0.21871 0.0729 2.68186 -2.62871 -0 -0 -2.33853 -0.25682 0 0 0 0 0 0.00438 -0.06754 0.00155 0.09748 0 -0.3626 0 1.9342 -0.01003 0.54254 -1.55474
LEU_892 -5.28984 0.42279 4.71537 -0.49243 0.22736 0.11649 2.29666 -2.49574 -0 -0 -2.01711 0.22856 0 0 0 0 0 0.0029 0.00299 0.01026 0.33307 0 -0.27831 0 0.18072 -0.18796 0.45155 -1.77267
SER_893 -6.5024 0.64119 7.00564 -0.03037 1e-05 0.02132 2.9549 -3.29662 -0.00157 -0.00855 -2.71436 -0.00283 0 0 0 0 0 0.0042 0.01706 0.00154 0.48899 0 0.29982 1.74023 -0.77834 -0.18808 0.38592 0.0377
SER_894 -7.34068 0.58298 7.02846 -0.03112 1e-05 0.02123 3.8869 -3.42953 -0 -0 -3.06182 0.03149 0 0 0 0 0 0.00363 0.00408 0.02776 0.4966 0 0.29708 1.73694 -0.77834 -0.0574 0.42999 -0.15174
LEU_895 -6.32828 0.73795 4.61304 -0.48879 0.22975 0.12316 2.72179 -2.62747 -0 -0 -2.28432 0.22759 0 0 0 0 0 0.01996 -0.00941 0.02098 0.29056 0 -0.26909 0 0.18072 -0.22644 0.45708 -2.61122
GLN_896 -5.67218 0.77792 6.35087 -0.28701 0.02961 0.23026 3.24457 -2.95074 -0.00063 -0.00329 -3.374 -0.48082 0 0 0 0 0 0.00593 -0.11119 0.04596 0 3.20416 -0.04848 0 -0.18838 -0.30347 0.41277 0.88186
LEU_897 -8.59216 1.28384 3.90908 -0.49635 0.22979 0.13127 3.24121 -2.80783 -0.00801 -0.07849 -1.81947 0.18078 0 0 0 0 0 0.00681 -0.08431 0.07381 0.29667 0 -0.1211 0 0.18072 -0.23418 0.36629 -4.34165
LYS_898 -4.47459 0.76278 3.46557 -0.32058 0.03328 0.1628 1.74211 -1.81729 -0.00111 -0.02878 -0.65607 -0.06175 0 0 0 0 0 0.00849 -0.11423 0.02955 1.82429 0 -0.0277 0 -1.5107 -0.27925 0.28989 -0.97328
CYS_899 -2.84469 0.3765 3.0591 -0.05687 0.00394 0.02002 1.4489 -1.42713 -0.01158 -0.08373 -1.34675 -0.13703 0 0 0 0 0 0.01035 -0.03019 0.0836 0.50978 0 0.15841 0 3.6196 -0.41685 0.19192 3.1273
TYR_900 -8.30262 0.70553 3.95105 -0.84408 0.07412 0.17667 1.82204 -2.62573 -0.03869 -0.37954 -0.5304 -0.39434 0 0 0 0 0 0.02214 -0.02168 0.09269 0 1.97814 0.05123 0.01406 1.2797 -0.57898 0.28486 -3.26383
LYS_901 -3.2142 0.36845 3.94256 -0.38906 0.04083 0.19788 1.27959 -1.77469 -0.01178 -0.08508 -3.41724 0.31175 0 0 0 0 0 0.0105 0.01262 0.08829 2.67305 0 0.19338 0 -1.5107 -0.30379 0.31885 -1.26881
LYS_902 -5.25575 0.61496 6.51491 -0.36017 0.04598 0.16967 2.61591 -2.57343 -0 -0 -4.80349 0.14216 0 0 0 0 0 0.01408 -0.00887 0.10659 1.7076 0 0.00075 0 -1.5107 -0.2161 1.04339 -1.75252
PRO_903 -4.13823 0.49796 2.58122 -0.12255 0.00284 0.09067 0.94509 -1.04497 -0.0161 -0.16166 -0.34304 0.22846 0 0 0 0 0 0.0039 -0.10722 0.03265 0.12845 0 -0.96144 0 -2.4119 -0.60131 1.10666 -4.29053
ASP_904 -4.59623 0.60679 6.7856 -0.10983 0.00701 0.3143 2.88656 -2.78495 -0.00884 -0.06606 -4.99524 -0.33938 0 0 0 0 0 0.00948 -0.03393 0.05809 0 2.0102 0.07728 0 -2.3716 -0.63742 0.39106 -2.79711
LEU_905 -5.21575 0.54306 4.4015 -0.70012 0.24886 0.27994 2.23751 -2.21984 -0 -0 -1.47732 0.08188 0 0 0 0 0 0.03568 -0.04423 0.04072 0.93106 0 -0.2048 0 0.18072 -0.33492 0.30888 -0.90716
GLU_906 -4.03535 0.26195 4.77243 -0.44068 0.18645 1.38098 1.82172 -2.21774 -0.01467 -0.11391 -1.80034 -3.08403 0 0 0 0 0 0.0174 -0.07942 0.01244 0 3.71301 -0.31798 0 -2.7348 -0.39615 0.29336 -2.77534
ARG_907 -5.44874 0.40239 6.00112 -0.43165 0.0461 0.21382 2.8726 -2.76387 -0.02339 -0.1772 -1.50924 0.2697 0 0 0 0 0 0.0119 0.02958 0.23471 2.03826 0 -0.08327 0 -1.2888 -0.35444 0.36683 0.40643
TYR_908 -9.57799 1.0085 4.38634 -0.54582 0.0163 0.23637 3.04369 -3.06031 -0.03279 -0.34016 -2.11388 -0.2378 0 0 0 0 0 0.01368 -0.00579 0.00109 0 3.17535 -0.12617 0.00048 1.2797 -0.10016 0.51886 -2.4605
GLU_909 -6.98241 0.46211 6.55905 -0.21139 0.02472 0.28393 2.67081 -3.38504 -0.00012 -0.00277 -2.33213 -0.56624 0 0 0 0 0 0.01219 -0.0097 0.02875 0 3.08405 -0.19186 0 -2.7348 -0.22692 0.55026 -2.9675
ALA_910 -4.10188 0.25022 4.27581 -0.02241 0 0 2.1055 -2.40377 -0 -0 -1.53508 -0.36923 0 0 0 0 0 0.00368 0.05881 0 0 0 -0.34225 0 1.8394 -0.4264 0.32748 -0.3401
GLN_911 -4.56061 0.3341 5.49061 -0.26115 0.04333 0.20736 2.95834 -2.66683 -0.01483 -0.19002 -2.88038 -0.48195 0 0 0 0 0 0.0091 -0.00743 0.04013 0 2.79588 0.04672 0 -0.18838 -0.28349 0.25425 0.64475
ALA_912 -5.89547 0.51287 4.08164 -0.02258 0 0 3.00022 -2.77673 -0.00114 -0.00441 -1.9529 -0.36548 0 0 0 0 0 0.02116 -0.06417 0 0 0 -0.34102 0 1.8394 -0.37935 0.35965 -1.98831
HIS_913 -4.23164 0.40515 4.50815 -0.43071 0.06687 0.41213 1.59724 -2.29894 -0 -0 -1.59816 -0.5854 0 0 0 0 0 0.01598 -0.0533 0.03381 0 2.79521 0.19059 0 -0.45461 -0.49996 0.33112 0.20354
GLY_914 -2.10769 0.2534 2.68432 -6e-05 0 0 1.04885 -1.35293 -0 -0 -0.92172 -0.34903 0 0 0 0 0 0.18199 -0.01284 0 0 0 0.92946 0 0.83697 0.40941 0.32446 1.92458
HIS_D_915 -3.49626 0.21896 3.38673 -0.43427 0.02955 0.59092 1.19894 -1.72343 -0.00032 -0.00084 -1.08517 -0.2729 0 0 0 0 0 0.14757 -0.04598 0.00867 0 1.52604 -0.4531 0 -0.45461 0.58894 0.83592 0.56535
MET_916 -6.26908 0.32244 3.40323 -0.35442 0.02634 0.05655 1.18516 -1.75471 -0.00114 -0.00441 -1.12091 0.03782 0 0 0 0 0 0.11601 -0.02397 0.27672 1.68349 0 0.21915 0 0.60916 0.10024 0.77901 -0.71332
LYS_917 -2.19531 0.31075 2.16159 -0.46278 0.11178 0.26718 0.18427 -0.84403 -0.00032 -0.00084 -0.40809 -0.1576 0 0 0 0 0 0.02197 0.01617 0.04657 1.76539 0 0.00449 0 -1.5107 -0.13675 0.85469 0.02842
PRO_918 -1.46692 0.27053 1.09384 -0.1961 0.00372 0.14171 0.11193 -0.46242 -0.01498 -0.16177 -0.34639 0.0232 0 0 0 0 0 0.05322 0.02487 0.00086 0.43402 0 -0.90875 0 -2.4119 -0.40706 0.83025 -3.38816
LEU_919 -6.33712 0.51182 1.89466 -0.46013 0.1961 0.07342 1.00644 -1.83121 -0 -0 -1.12506 0.22787 0 0 0 0 0 0.01259 0.23161 0.09275 0.41466 0 -0.37266 0 0.18072 -0.3555 0.43548 -5.20356
THR_920 -4.29408 0.43217 4.00208 -0.14945 0.04035 0.05302 2.52431 -2.04874 -0 -0 -2.04599 -0.17071 0 0 -1.09857 0 0 0.00837 0.081 1e-05 0.2089 0 0.02794 2.33144 -1.0874 -0.07905 0.69721 -0.56719
ALA_921 -3.88433 0.42985 3.03191 -0.02362 0 0 1.7022 -1.87899 -0 -0 -1.25757 -0.38336 0 0 0 0 0 0.00483 -0.08674 0 0 0 -0.38748 0 1.8394 -0.21991 0.48841 -0.6254
SER_922 -2.45402 0.28765 2.67231 -0.03043 0.00046 0.05072 1.08468 -1.31838 -0 -0 0.45335 -0.99561 0 0 0 0 0 0.00865 -0.08467 0.00015 0.15113 0 -0.35925 0.60063 -0.77834 -0.53537 0.18364 -1.06271
GLN_923 -4.99529 0.37391 4.67172 -0.26572 0.0372 0.20197 2.79696 -2.23047 -0.02359 -0.18833 -3.10456 -0.54254 0 0 -1.60806 0 0 0.02395 -0.05077 0.00794 0 3.11473 -0.21058 0 -0.18838 -0.58152 0.18571 -2.57573
VAL_924 -7.24188 0.41547 2.34874 -0.27856 0.16712 0.06042 2.10802 -2.38061 -0.01235 -0.12363 -0.69411 -0.22431 0 0 0 0 0 0.0293 -0.02834 0.00179 0.21319 0 -0.67246 0 1.9342 -0.52868 0.17401 -4.73267
SER_925 -3.4112 0.11659 3.62482 -0.02848 0.00104 0.0242 2.07947 -1.84529 -0.03515 -0.17044 -3.032 -0.04365 0 0 0 0 0 0.03037 0.0233 3e-05 0.48248 0 0.41364 0.60266 -0.77834 -0.13918 0.21201 -1.8731
VAL_926 -6.45167 0.70528 2.43892 -0.27292 0.17433 0.05764 1.61711 -2.12457 -2e-05 -6e-05 -1.34778 -0.35557 0 0 -0.8023 0 0 0.12222 -0.07498 0.13864 0.25008 0 -0.77801 0 1.9342 -0.1508 0.38778 -4.53249
HIS_D_927 -5.40969 0.21044 4.7831 -0.40999 0.02999 0.47331 3.02023 -2.54573 -0.01398 -0.05282 -4.59421 -0.27053 0 0 0 -0.85238 0 0.05507 0.02567 0.11529 0 2.35715 -0.04753 0 -0.45461 -0.21414 0.44371 -3.35164
ILE_928 -6.95745 0.66149 1.89862 -0.55085 0.34164 0.15977 0.57113 -1.80881 -0.02193 -0.20134 -0.57848 -0.04424 0 0 0 0 0 0.01717 -0.0058 0.06706 3.30759 0 -0.73697 0 0.73287 -0.17973 0.39497 -2.93329
GLY_929 -2.31946 0.08846 2.3253 -0.0003 0 0 0.83511 -1.20915 -0.03571 -0.22109 -1.47678 -0.19965 0 0 0 0 0 0.08968 -0.05061 0 0 0 -1.50374 0 0.83697 -0.19918 0.31899 -2.72116
MET_930 -4.10182 0.36897 2.82113 -0.39681 0.08292 0.23413 0.32418 -1.22921 -0.04071 -0.19355 0.7758 -0.15907 0 0 0 0 0 0.04288 -0.05117 0.01981 2.55185 0 0.19772 0 0.60916 0.26042 0.45917 2.57578
ASP_931 -3.657 0.33938 5.88569 -0.26908 0.17675 0.91187 1.06305 -2.30472 -0.03329 -0.20074 -3.03554 -3.65871 0 0 -0.40872 0 0 0.04026 -0.05052 0.10075 0 2.28888 -0.22104 0 -2.3716 0.31474 0.74583 -4.34376
ASP_932 -2.41952 0.17377 3.82474 -0.12195 0.05386 0.38205 1.79999 -1.66749 -0.00139 -0.02054 -1.26271 -0.8632 0 0 0 -0.85238 0 0.00582 -0.00884 0.08997 0 2.43807 -0.57978 0 -2.3716 -0.20683 0.63088 -0.97708
ARG_933 -4.26238 0.3596 5.68558 -0.66725 0.15038 0.40539 0.72278 -2.16407 -0.03176 -0.18661 -3.08719 -0.01692 0 0 -0.40872 -0.22202 0 0.05914 -0.06315 0.1621 2.21504 0 -0.05636 0 -1.2888 -0.53227 0.61969 -2.60778
TRP_934 -6.09828 0.45653 3.23196 -0.69537 0.08927 0.35418 1.84776 -2.02281 -5e-05 -0.00012 -1.08954 -0.21057 0 0 -0.70102 0 0 0.62735 0.13468 0.00268 0 1.99908 -0.37471 0 1.6906 -0.15095 1.2179 0.30858
ARG_935 -2.83598 0.2598 2.90455 -0.68845 0.08951 0.45784 1.13476 -1.28109 -8e-05 -0.0018 -0.8311 0.6545 0 0 0 -0.7165 0 1.15317 0.1505 0.01282 2.42594 0 -0.0904 0 -1.2888 -0.00473 1.29489 2.79934
ASP_936 -3.02743 0.11901 4.36433 -0.24544 0.02669 0.80771 1.86454 -1.80686 -0.02101 -0.16263 -1.50156 -0.58336 0 0 -0.8023 0 0 0.16291 -0.00864 0.03913 0 1.99214 -0.67354 0 -2.3716 -0.21046 0.75116 -1.2872
SER_937 -2.63211 0.46512 3.66001 -0.02688 0 0.02171 1.48647 -1.47457 -0.00986 -0.04869 -1.06232 -0.18495 0 0 0 -0.7165 0 0.06915 0.09424 0.00828 0.43074 0 -0.00973 0.60114 -0.77834 -0.42175 0.98201 0.45318
PRO:CtermProteinFull_938 -1.59603 0.33763 1.80568 -0.24065 0.11278 0.24177 1.08866 -0.68219 -0 -0 -1.19895 -1.09738 0 0 -0.84082 0 0 0.03964 0 0.06695 0.13809 0 0 0 -2.4119 -0.35377 1.07409 -3.5164
VRT_939 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 66.0137 0 0 0 0 0 0 0 0 0 66.0137
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504673 MODEL 2 2023-04-22_00000043_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 918.93 tmscore: 0.92249 7si6A_202 prob: 100 ident: 76.03
SSBOND     CYS A   23    CYS A   26                                       2.27  
ATOM      1  N   LYS A   1     -39.701  -4.448  33.923  1.00 12.860          N  
ATOM      2  CA  LYS A   1     -38.704  -4.320  34.979  1.00 12.370          C  
ATOM      3  C   LYS A   1     -38.079  -5.677  35.274  1.00 11.460          C  
ATOM      4  O   LYS A   1     -36.948  -5.941  34.866  1.00 11.260          O  
ATOM      5  CB  LYS A   1     -39.313  -3.693  36.242  1.00 17.510          C  
ATOM      6  CG  LYS A   1     -38.312  -3.453  37.388  1.00 17.510          C  
ATOM      7  CD  LYS A   1     -38.976  -2.747  38.571  1.00 17.510          C  
ATOM      8  CE  LYS A   1     -37.990  -2.532  39.716  1.00 17.510          C  
ATOM      9  NZ  LYS A   1     -38.626  -1.843  40.878  1.00 17.510          N  
ATOM     10 1H   LYS A   1     -40.310  -3.644  33.929  1.00 15.430          H  
ATOM     11 2H   LYS A   1     -39.235  -4.512  33.029  1.00 15.430          H  
ATOM     12 3H   LYS A   1     -40.245  -5.286  34.074  1.00 15.430          H  
ATOM     13  HA  LYS A   1     -37.909  -3.663  34.626  1.00 14.840          H  
ATOM     14 1HB  LYS A   1     -39.751  -2.728  35.985  1.00 21.020          H  
ATOM     15 2HB  LYS A   1     -40.116  -4.320  36.620  1.00 21.020          H  
ATOM     16 1HG  LYS A   1     -37.903  -4.403  37.736  1.00 21.020          H  
ATOM     17 2HG  LYS A   1     -37.487  -2.837  37.026  1.00 21.020          H  
ATOM     18 1HD  LYS A   1     -39.363  -1.778  38.250  1.00 21.020          H  
ATOM     19 2HD  LYS A   1     -39.809  -3.351  38.933  1.00 21.020          H  
ATOM     20 1HE  LYS A   1     -37.610  -3.498  40.044  1.00 21.020          H  
ATOM     21 2HE  LYS A   1     -37.157  -1.926  39.360  1.00 21.020          H  
ATOM     22 1HZ  LYS A   1     -37.943  -1.720  41.612  1.00 21.020          H  
ATOM     23 2HZ  LYS A   1     -38.973  -0.939  40.588  1.00 21.020          H  
ATOM     24 3HZ  LYS A   1     -39.393  -2.401  41.224  1.00 21.020          H  
ATOM     25  N   SER A   2     -38.800  -6.531  36.001  1.00 11.070          N  
ATOM     26  CA  SER A   2     -38.286  -7.851  36.324  1.00 10.360          C  
ATOM     27  C   SER A   2     -38.067  -8.630  35.022  1.00  9.680          C  
ATOM     28  O   SER A   2     -38.854  -8.466  34.083  1.00  9.560          O  
ATOM     29  CB  SER A   2     -39.279  -8.602  37.202  1.00 14.790          C  
ATOM     30  OG  SER A   2     -39.464  -7.959  38.436  1.00 14.790          O  
ATOM     31  H   SER A   2     -39.714  -6.284  36.351  1.00 13.280          H  
ATOM     32  HA  SER A   2     -37.353  -7.717  36.864  1.00 12.430          H  
ATOM     33 1HB  SER A   2     -40.233  -8.676  36.682  1.00 17.750          H  
ATOM     34 2HB  SER A   2     -38.926  -9.618  37.369  1.00 17.750          H  
ATOM     35  HG  SER A   2     -40.039  -8.535  38.951  1.00 17.750          H  
ATOM     36  N   PRO A   3     -37.024  -9.474  34.928  1.00  9.430          N  
ATOM     37  CA  PRO A   3     -36.733 -10.335  33.799  1.00  8.900          C  
ATOM     38  C   PRO A   3     -37.760 -11.441  33.760  1.00  8.470          C  
ATOM     39  O   PRO A   3     -38.318 -11.785  34.803  1.00  8.380          O  
ATOM     40  CB  PRO A   3     -35.333 -10.868  34.118  1.00 13.350          C  
ATOM     41  CG  PRO A   3     -35.251 -10.830  35.632  1.00 13.350          C  
ATOM     42  CD  PRO A   3     -36.058  -9.604  36.041  1.00 13.350          C  
ATOM     43  HA  PRO A   3     -36.748  -9.745  32.870  1.00 10.680          H  
ATOM     44 1HB  PRO A   3     -35.228 -11.890  33.714  1.00 16.020          H  
ATOM     45 2HB  PRO A   3     -34.572 -10.246  33.627  1.00 16.020          H  
ATOM     46 1HG  PRO A   3     -35.666 -11.762  36.051  1.00 16.020          H  
ATOM     47 2HG  PRO A   3     -34.199 -10.778  35.955  1.00 16.020          H  
ATOM     48 1HD  PRO A   3     -36.563  -9.827  36.988  1.00 16.020          H  
ATOM     49 2HD  PRO A   3     -35.410  -8.712  36.100  1.00 16.020          H  
ATOM     50  N   GLN A   4     -37.975 -12.030  32.596  1.00  8.470          N  
ATOM     51  CA  GLN A   4     -38.888 -13.155  32.538  1.00  8.380          C  
ATOM     52  C   GLN A   4     -38.145 -14.440  32.839  1.00  7.570          C  
ATOM     53  O   GLN A   4     -36.979 -14.598  32.466  1.00  7.470          O  
ATOM     54  CB  GLN A   4     -39.587 -13.208  31.182  1.00 11.770          C  
ATOM     55  CG  GLN A   4     -40.429 -11.979  30.918  1.00 11.770          C  
ATOM     56  CD  GLN A   4     -41.523 -11.856  31.949  1.00 11.770          C  
ATOM     57  OE1 GLN A   4     -42.304 -12.796  32.121  1.00 11.770          O  
ATOM     58  NE2 GLN A   4     -41.583 -10.731  32.646  1.00 11.770          N  
ATOM     59  H   GLN A   4     -37.499 -11.709  31.763  1.00 10.160          H  
ATOM     60  HA  GLN A   4     -39.646 -13.030  33.312  1.00 10.060          H  
ATOM     61 1HB  GLN A   4     -38.846 -13.300  30.386  1.00 14.120          H  
ATOM     62 2HB  GLN A   4     -40.233 -14.085  31.135  1.00 14.120          H  
ATOM     63 1HG  GLN A   4     -39.803 -11.090  30.977  1.00 14.120          H  
ATOM     64 2HG  GLN A   4     -40.886 -12.057  29.931  1.00 14.120          H  
ATOM     65 1HE2 GLN A   4     -42.290 -10.611  33.346  1.00 14.120          H  
ATOM     66 2HE2 GLN A   4     -40.918  -9.994  32.483  1.00 14.120          H  
ATOM     67  N   SER A   5     -38.859 -15.391  33.436  1.00  7.270          N  
ATOM     68  CA  SER A   5     -38.350 -16.703  33.849  1.00  6.810          C  
ATOM     69  C   SER A   5     -37.859 -17.579  32.708  1.00  6.360          C  
ATOM     70  O   SER A   5     -37.115 -18.545  32.913  1.00  6.310          O  
ATOM     71  CB  SER A   5     -39.437 -17.440  34.599  1.00  9.720          C  
ATOM     72  OG  SER A   5     -40.506 -17.742  33.745  1.00  9.720          O  
ATOM     73  H   SER A   5     -39.822 -15.183  33.670  1.00  8.720          H  
ATOM     74  HA  SER A   5     -37.513 -16.534  34.528  1.00  8.170          H  
ATOM     75 1HB  SER A   5     -39.030 -18.360  35.016  1.00 11.660          H  
ATOM     76 2HB  SER A   5     -39.788 -16.829  35.428  1.00 11.660          H  
ATOM     77  HG  SER A   5     -41.144 -18.229  34.280  1.00 11.660          H  
ATOM     78  N   THR A   6     -38.243 -17.219  31.497  1.00  6.220          N  
ATOM     79  CA  THR A   6     -37.880 -17.939  30.296  1.00  6.060          C  
ATOM     80  C   THR A   6     -36.463 -17.618  29.849  1.00  5.140          C  
ATOM     81  O   THR A   6     -35.916 -18.303  28.983  1.00  4.900          O  
ATOM     82  CB  THR A   6     -38.814 -17.535  29.153  1.00  8.550          C  
ATOM     83  OG1 THR A   6     -38.627 -16.128  28.884  1.00  8.550          O  
ATOM     84  CG2 THR A   6     -40.258 -17.774  29.565  1.00  8.550          C  
ATOM     85  H   THR A   6     -38.834 -16.406  31.413  1.00  7.460          H  
ATOM     86  HA  THR A   6     -37.954 -19.010  30.488  1.00  7.270          H  
ATOM     87  HB  THR A   6     -38.576 -18.113  28.259  1.00 10.260          H  
ATOM     88  HG1 THR A   6     -39.123 -15.895  28.087  1.00 10.260          H  
ATOM     89 1HG2 THR A   6     -40.920 -17.476  28.752  1.00 10.260          H  
ATOM     90 2HG2 THR A   6     -40.399 -18.833  29.779  1.00 10.260          H  
ATOM     91 3HG2 THR A   6     -40.499 -17.194  30.453  1.00 10.260          H  
ATOM     92  N   ARG A   7     -35.884 -16.544  30.411  1.00  4.960          N  
ATOM     93  CA  ARG A   7     -34.557 -16.022  30.077  1.00  4.390          C  
ATOM     94  C   ARG A   7     -34.467 -15.565  28.614  1.00  3.870          C  
ATOM     95  O   ARG A   7     -33.370 -15.419  28.068  1.00  3.970          O  
ATOM     96  CB  ARG A   7     -33.467 -17.073  30.328  1.00  6.370          C  
ATOM     97  CG  ARG A   7     -32.969 -17.224  31.763  1.00  6.370          C  
ATOM     98  CD  ARG A   7     -33.956 -17.914  32.656  1.00  6.370          C  
ATOM     99  NE  ARG A   7     -33.332 -18.292  33.917  1.00  6.370          N  
ATOM    100  CZ  ARG A   7     -33.936 -18.894  34.970  1.00  6.370          C  
ATOM    101  NH1 ARG A   7     -35.225 -19.196  34.960  1.00  6.370          N  
ATOM    102  NH2 ARG A   7     -33.208 -19.190  36.033  1.00  6.370          N  
ATOM    103  H   ARG A   7     -36.402 -16.038  31.136  1.00  5.950          H  
ATOM    104  HA  ARG A   7     -34.366 -15.161  30.719  1.00  5.270          H  
ATOM    105 1HB  ARG A   7     -33.788 -18.051  30.010  1.00  7.650          H  
ATOM    106 2HB  ARG A   7     -32.594 -16.825  29.730  1.00  7.650          H  
ATOM    107 1HG  ARG A   7     -32.050 -17.806  31.764  1.00  7.650          H  
ATOM    108 2HG  ARG A   7     -32.774 -16.238  32.181  1.00  7.650          H  
ATOM    109 1HD  ARG A   7     -34.777 -17.235  32.877  1.00  7.650          H  
ATOM    110 2HD  ARG A   7     -34.342 -18.813  32.171  1.00  7.650          H  
ATOM    111  HE  ARG A   7     -32.345 -18.099  34.008  1.00  7.650          H  
ATOM    112 1HH1 ARG A   7     -35.827 -18.975  34.150  1.00  7.650          H  
ATOM    113 2HH1 ARG A   7     -35.635 -19.654  35.760  1.00  7.650          H  
ATOM    114 1HH2 ARG A   7     -32.222 -18.979  36.048  1.00  7.650          H  
ATOM    115 2HH2 ARG A   7     -33.634 -19.658  36.824  1.00  7.650          H  
ATOM    116  N   ALA A   8     -35.623 -15.330  27.997  1.00  3.790          N  
ATOM    117  CA  ALA A   8     -35.740 -14.871  26.626  1.00  3.670          C  
ATOM    118  C   ALA A   8     -35.484 -13.383  26.490  1.00  3.060          C  
ATOM    119  O   ALA A   8     -35.664 -12.614  27.439  1.00  2.930          O  
ATOM    120  CB  ALA A   8     -37.125 -15.191  26.096  1.00  5.190          C  
ATOM    121  H   ALA A   8     -36.480 -15.504  28.516  1.00  4.550          H  
ATOM    122  HA  ALA A   8     -34.996 -15.398  26.031  1.00  4.400          H  
ATOM    123 1HB  ALA A   8     -37.197 -14.871  25.056  1.00  6.220          H  
ATOM    124 2HB  ALA A   8     -37.298 -16.265  26.165  1.00  6.220          H  
ATOM    125 3HB  ALA A   8     -37.864 -14.662  26.689  1.00  6.220          H  
ATOM    126  N   VAL A   9     -35.096 -12.993  25.281  1.00  3.090          N  
ATOM    127  CA  VAL A   9     -34.904 -11.604  24.897  1.00  2.810          C  
ATOM    128  C   VAL A   9     -35.709 -11.315  23.622  1.00  2.160          C  
ATOM    129  O   VAL A   9     -36.135 -12.238  22.930  1.00  2.480          O  
ATOM    130  CB  VAL A   9     -33.408 -11.292  24.727  1.00  4.050          C  
ATOM    131  CG1 VAL A   9     -32.664 -11.499  26.055  1.00  4.050          C  
ATOM    132  CG2 VAL A   9     -32.826 -12.211  23.690  1.00  4.050          C  
ATOM    133  H   VAL A   9     -34.963 -13.706  24.578  1.00  3.710          H  
ATOM    134  HA  VAL A   9     -35.290 -10.969  25.694  1.00  3.370          H  
ATOM    135  HB  VAL A   9     -33.291 -10.256  24.423  1.00  4.860          H  
ATOM    136 1HG1 VAL A   9     -31.609 -11.269  25.924  1.00  4.860          H  
ATOM    137 2HG1 VAL A   9     -33.079 -10.855  26.820  1.00  4.860          H  
ATOM    138 3HG1 VAL A   9     -32.764 -12.534  26.379  1.00  4.860          H  
ATOM    139 1HG2 VAL A   9     -31.771 -11.987  23.569  1.00  4.860          H  
ATOM    140 2HG2 VAL A   9     -32.937 -13.245  24.010  1.00  4.860          H  
ATOM    141 3HG2 VAL A   9     -33.346 -12.074  22.746  1.00  4.860          H  
ATOM    142  N   ALA A  10     -35.904 -10.041  23.320  1.00  1.610          N  
ATOM    143  CA  ALA A  10     -36.694  -9.533  22.190  1.00  1.050          C  
ATOM    144  C   ALA A  10     -36.189  -9.767  20.725  1.00  1.000          C  
ATOM    145  O   ALA A  10     -34.985  -9.879  20.482  1.00  1.370          O  
ATOM    146  CB  ALA A  10     -36.859  -8.058  22.425  1.00  1.690          C  
ATOM    147  H   ALA A  10     -35.493  -9.356  23.934  1.00  1.930          H  
ATOM    148  HA  ALA A  10     -37.667  -9.987  22.297  1.00  1.260          H  
ATOM    149 1HB  ALA A  10     -37.286  -8.269  21.482  1.00  2.030          H  
ATOM    150 2HB  ALA A  10     -37.444  -7.231  22.103  1.00  2.030          H  
ATOM    151 3HB  ALA A  10     -35.837  -7.697  22.339  1.00  2.030          H  
ATOM    152  N   PRO A  11     -37.117  -9.927  19.738  1.00  0.920          N  
ATOM    153  CA  PRO A  11     -36.873  -9.953  18.296  1.00  1.160          C  
ATOM    154  C   PRO A  11     -36.107  -8.776  17.671  1.00  0.980          C  
ATOM    155  O   PRO A  11     -35.324  -9.028  16.750  1.00  1.570          O  
ATOM    156  CB  PRO A  11     -38.300  -9.982  17.732  1.00  1.740          C  
ATOM    157  CG  PRO A  11     -39.115 -10.684  18.775  1.00  1.740          C  
ATOM    158  CD  PRO A  11     -38.546 -10.229  20.087  1.00  1.740          C  
ATOM    159  HA  PRO A  11     -36.361 -10.896  18.056  1.00  1.390          H  
ATOM    160 1HB  PRO A  11     -38.644  -8.953  17.542  1.00  2.090          H  
ATOM    161 2HB  PRO A  11     -38.306 -10.503  16.763  1.00  2.090          H  
ATOM    162 1HG  PRO A  11     -40.179 -10.425  18.659  1.00  2.090          H  
ATOM    163 2HG  PRO A  11     -39.035 -11.771  18.637  1.00  2.090          H  
ATOM    164 1HD  PRO A  11     -39.080  -9.337  20.449  1.00  2.090          H  
ATOM    165 2HD  PRO A  11     -38.619 -11.089  20.773  1.00  2.090          H  
ATOM    166  N   GLN A  12     -36.302  -7.559  18.240  1.00  1.300          N  
ATOM    167  CA  GLN A  12     -35.479  -6.745  17.318  1.00  1.120          C  
ATOM    168  C   GLN A  12     -34.061  -6.552  17.872  1.00  0.990          C  
ATOM    169  O   GLN A  12     -33.864  -6.329  19.076  1.00  1.580          O  
ATOM    170  CB  GLN A  12     -36.172  -5.392  17.087  1.00  1.640          C  
ATOM    171  CG  GLN A  12     -35.545  -4.538  15.993  1.00  1.640          C  
ATOM    172  CD  GLN A  12     -36.392  -3.308  15.663  1.00  1.640          C  
ATOM    173  OE1 GLN A  12     -36.545  -2.369  16.457  1.00  1.640          O  
ATOM    174  NE2 GLN A  12     -36.957  -3.309  14.463  1.00  1.640          N  
ATOM    175  H   GLN A  12     -36.309  -6.588  18.522  1.00  1.560          H  
ATOM    176  HA  GLN A  12     -35.417  -7.172  16.325  1.00  1.340          H  
ATOM    177 1HB  GLN A  12     -37.218  -5.554  16.834  1.00  1.970          H  
ATOM    178 2HB  GLN A  12     -36.147  -4.809  18.014  1.00  1.970          H  
ATOM    179 1HG  GLN A  12     -34.560  -4.202  16.317  1.00  1.970          H  
ATOM    180 2HG  GLN A  12     -35.451  -5.136  15.088  1.00  1.970          H  
ATOM    181 1HE2 GLN A  12     -37.525  -2.534  14.173  1.00  1.970          H  
ATOM    182 2HE2 GLN A  12     -36.815  -4.075  13.835  1.00  1.970          H  
ATOM    183  N   LYS A  13     -33.072  -6.612  16.995  1.00  0.540          N  
ATOM    184  CA  LYS A  13     -31.698  -6.362  17.405  1.00  0.450          C  
ATOM    185  C   LYS A  13     -31.151  -5.141  16.700  1.00  0.510          C  
ATOM    186  O   LYS A  13     -31.280  -5.005  15.482  1.00  0.800          O  
ATOM    187  CB  LYS A  13     -30.779  -7.538  17.079  1.00  0.670          C  
ATOM    188  CG  LYS A  13     -29.305  -7.301  17.495  1.00  0.670          C  
ATOM    189  CD  LYS A  13     -28.433  -8.539  17.315  1.00  0.670          C  
ATOM    190  CE  LYS A  13     -28.175  -8.830  15.842  1.00  0.670          C  
ATOM    191  NZ  LYS A  13     -27.148  -9.860  15.666  1.00  0.670          N  
ATOM    192  H   LYS A  13     -33.279  -6.826  16.028  1.00  0.650          H  
ATOM    193  HA  LYS A  13     -31.671  -6.169  18.477  1.00  0.540          H  
ATOM    194 1HB  LYS A  13     -31.139  -8.433  17.581  1.00  0.800          H  
ATOM    195 2HB  LYS A  13     -30.814  -7.723  16.008  1.00  0.800          H  
ATOM    196 1HG  LYS A  13     -28.872  -6.500  16.892  1.00  0.800          H  
ATOM    197 2HG  LYS A  13     -29.270  -6.994  18.545  1.00  0.800          H  
ATOM    198 1HD  LYS A  13     -27.479  -8.397  17.807  1.00  0.800          H  
ATOM    199 2HD  LYS A  13     -28.918  -9.410  17.759  1.00  0.800          H  
ATOM    200 1HE  LYS A  13     -29.094  -9.186  15.387  1.00  0.800          H  
ATOM    201 2HE  LYS A  13     -27.855  -7.918  15.336  1.00  0.800          H  
ATOM    202 1HZ  LYS A  13     -27.006 -10.045  14.693  1.00  0.800          H  
ATOM    203 2HZ  LYS A  13     -26.250  -9.549  16.077  1.00  0.800          H  
ATOM    204 3HZ  LYS A  13     -27.439 -10.720  16.139  1.00  0.800          H  
ATOM    205  N   CYS A  14     -30.514  -4.269  17.464  1.00  0.410          N  
ATOM    206  CA  CYS A  14     -29.889  -3.072  16.924  1.00  0.420          C  
ATOM    207  C   CYS A  14     -28.380  -3.159  16.902  1.00  0.420          C  
ATOM    208  O   CYS A  14     -27.742  -3.524  17.893  1.00  0.420          O  
ATOM    209  CB  CYS A  14     -30.277  -1.811  17.703  1.00  0.580          C  
ATOM    210  SG  CYS A  14     -29.482  -0.315  17.117  1.00  0.580          S  
ATOM    211  H   CYS A  14     -30.467  -4.472  18.467  1.00  0.490          H  
ATOM    212  HA  CYS A  14     -30.236  -2.944  15.900  1.00  0.500          H  
ATOM    213 1HB  CYS A  14     -31.339  -1.641  17.593  1.00  0.700          H  
ATOM    214 2HB  CYS A  14     -30.057  -1.937  18.766  1.00  0.700          H  
ATOM    215  HG  CYS A  14     -28.218  -0.726  17.301  1.00  0.700          H  
ATOM    216  N   PHE A  15     -27.798  -2.826  15.762  1.00  0.450          N  
ATOM    217  CA  PHE A  15     -26.347  -2.775  15.653  1.00  0.470          C  
ATOM    218  C   PHE A  15     -25.877  -1.334  15.848  1.00  0.520          C  
ATOM    219  O   PHE A  15     -26.376  -0.418  15.181  1.00  0.650          O  
ATOM    220  CB  PHE A  15     -25.868  -3.297  14.305  1.00  0.650          C  
ATOM    221  CG  PHE A  15     -24.401  -3.246  14.211  1.00  0.650          C  
ATOM    222  CD1 PHE A  15     -23.612  -4.219  14.787  1.00  0.650          C  
ATOM    223  CD2 PHE A  15     -23.806  -2.202  13.577  1.00  0.650          C  
ATOM    224  CE1 PHE A  15     -22.252  -4.132  14.717  1.00  0.650          C  
ATOM    225  CE2 PHE A  15     -22.440  -2.102  13.502  1.00  0.650          C  
ATOM    226  CZ  PHE A  15     -21.662  -3.063  14.075  1.00  0.650          C  
ATOM    227  H   PHE A  15     -28.377  -2.579  14.969  1.00  0.540          H  
ATOM    228  HA  PHE A  15     -25.905  -3.386  16.442  1.00  0.560          H  
ATOM    229 1HB  PHE A  15     -26.190  -4.326  14.164  1.00  0.780          H  
ATOM    230 2HB  PHE A  15     -26.289  -2.690  13.497  1.00  0.780          H  
ATOM    231  HD1 PHE A  15     -24.079  -5.061  15.306  1.00  0.780          H  
ATOM    232  HD2 PHE A  15     -24.452  -1.449  13.140  1.00  0.780          H  
ATOM    233  HE1 PHE A  15     -21.644  -4.908  15.175  1.00  0.780          H  
ATOM    234  HE2 PHE A  15     -21.974  -1.262  13.000  1.00  0.780          H  
ATOM    235  HZ  PHE A  15     -20.574  -2.983  14.020  1.00  0.780          H  
ATOM    236  N   LEU A  16     -24.947  -1.139  16.775  1.00  0.420          N  
ATOM    237  CA  LEU A  16     -24.435   0.188  17.073  1.00  0.430          C  
ATOM    238  C   LEU A  16     -22.922   0.276  16.988  1.00  0.420          C  
ATOM    239  O   LEU A  16     -22.200  -0.707  17.187  1.00  0.480          O  
ATOM    240  CB  LEU A  16     -24.851   0.632  18.477  1.00  0.600          C  
ATOM    241  CG  LEU A  16     -26.335   0.723  18.722  1.00  0.600          C  
ATOM    242  CD1 LEU A  16     -26.802  -0.592  19.407  1.00  0.600          C  
ATOM    243  CD2 LEU A  16     -26.633   1.942  19.558  1.00  0.600          C  
ATOM    244  H   LEU A  16     -24.592  -1.951  17.287  1.00  0.500          H  
ATOM    245  HA  LEU A  16     -24.850   0.888  16.347  1.00  0.520          H  
ATOM    246 1HB  LEU A  16     -24.439  -0.070  19.190  1.00  0.720          H  
ATOM    247 2HB  LEU A  16     -24.413   1.614  18.668  1.00  0.720          H  
ATOM    248  HG  LEU A  16     -26.853   0.823  17.773  1.00  0.720          H  
ATOM    249 1HD1 LEU A  16     -27.869  -0.555  19.603  1.00  0.720          H  
ATOM    250 2HD1 LEU A  16     -26.592  -1.452  18.791  1.00  0.720          H  
ATOM    251 3HD1 LEU A  16     -26.269  -0.700  20.331  1.00  0.720          H  
ATOM    252 1HD2 LEU A  16     -27.708   2.014  19.727  1.00  0.720          H  
ATOM    253 2HD2 LEU A  16     -26.122   1.848  20.497  1.00  0.720          H  
ATOM    254 3HD2 LEU A  16     -26.290   2.837  19.034  1.00  0.720          H  
ATOM    255  N   GLN A  17     -22.439   1.481  16.714  1.00  0.400          N  
ATOM    256  CA  GLN A  17     -21.002   1.738  16.757  1.00  0.390          C  
ATOM    257  C   GLN A  17     -20.751   2.750  17.870  1.00  0.400          C  
ATOM    258  O   GLN A  17     -21.369   3.820  17.889  1.00  0.480          O  
ATOM    259  CB  GLN A  17     -20.489   2.243  15.405  1.00  0.550          C  
ATOM    260  CG  GLN A  17     -18.979   2.568  15.340  1.00  0.550          C  
ATOM    261  CD  GLN A  17     -18.074   1.312  15.409  1.00  0.550          C  
ATOM    262  OE1 GLN A  17     -18.291   0.348  14.668  1.00  0.550          O  
ATOM    263  NE2 GLN A  17     -17.052   1.346  16.258  1.00  0.550          N  
ATOM    264  H   GLN A  17     -23.102   2.238  16.509  1.00  0.480          H  
ATOM    265  HA  GLN A  17     -20.473   0.819  17.012  1.00  0.470          H  
ATOM    266 1HB  GLN A  17     -20.697   1.490  14.644  1.00  0.660          H  
ATOM    267 2HB  GLN A  17     -21.036   3.143  15.126  1.00  0.660          H  
ATOM    268 1HG  GLN A  17     -18.779   3.073  14.398  1.00  0.660          H  
ATOM    269 2HG  GLN A  17     -18.713   3.223  16.172  1.00  0.660          H  
ATOM    270 1HE2 GLN A  17     -16.396   0.543  16.331  1.00  0.660          H  
ATOM    271 2HE2 GLN A  17     -16.900   2.150  16.835  1.00  0.660          H  
ATOM    272  N   ILE A  18     -19.886   2.401  18.827  1.00  0.360          N  
ATOM    273  CA  ILE A  18     -19.621   3.272  19.967  1.00  0.350          C  
ATOM    274  C   ILE A  18     -18.151   3.723  19.970  1.00  0.330          C  
ATOM    275  O   ILE A  18     -17.239   2.901  19.856  1.00  0.310          O  
ATOM    276  CB  ILE A  18     -19.950   2.551  21.296  1.00  0.490          C  
ATOM    277  CG1 ILE A  18     -21.432   2.074  21.304  1.00  0.490          C  
ATOM    278  CG2 ILE A  18     -19.710   3.545  22.481  1.00  0.490          C  
ATOM    279  CD1 ILE A  18     -21.781   1.139  22.470  1.00  0.490          C  
ATOM    280  H   ILE A  18     -19.402   1.501  18.771  1.00  0.430          H  
ATOM    281  HA  ILE A  18     -20.251   4.147  19.886  1.00  0.420          H  
ATOM    282  HB  ILE A  18     -19.330   1.675  21.387  1.00  0.590          H  
ATOM    283 1HG1 ILE A  18     -22.085   2.936  21.317  1.00  0.590          H  
ATOM    284 2HG1 ILE A  18     -21.619   1.521  20.385  1.00  0.590          H  
ATOM    285 1HG2 ILE A  18     -19.927   3.077  23.425  1.00  0.590          H  
ATOM    286 2HG2 ILE A  18     -18.674   3.877  22.492  1.00  0.590          H  
ATOM    287 3HG2 ILE A  18     -20.361   4.413  22.348  1.00  0.590          H  
ATOM    288 1HD1 ILE A  18     -22.817   0.819  22.385  1.00  0.590          H  
ATOM    289 2HD1 ILE A  18     -21.139   0.266  22.430  1.00  0.590          H  
ATOM    290 3HD1 ILE A  18     -21.646   1.639  23.419  1.00  0.590          H  
ATOM    291  N   LYS A  19     -17.920   5.027  20.086  1.00  0.330          N  
ATOM    292  CA  LYS A  19     -16.565   5.576  20.093  1.00  0.320          C  
ATOM    293  C   LYS A  19     -16.219   6.351  21.379  1.00  0.300          C  
ATOM    294  O   LYS A  19     -17.089   6.836  22.108  1.00  0.320          O  
ATOM    295  CB  LYS A  19     -16.362   6.468  18.870  1.00  0.450          C  
ATOM    296  CG  LYS A  19     -16.462   5.743  17.538  1.00  0.450          C  
ATOM    297  CD  LYS A  19     -16.221   6.704  16.384  1.00  0.450          C  
ATOM    298  CE  LYS A  19     -16.342   6.011  15.034  1.00  0.450          C  
ATOM    299  NZ  LYS A  19     -16.120   6.963  13.905  1.00  0.450          N  
ATOM    300  H   LYS A  19     -18.732   5.642  20.169  1.00  0.400          H  
ATOM    301  HA  LYS A  19     -15.865   4.744  20.020  1.00  0.380          H  
ATOM    302 1HB  LYS A  19     -17.101   7.245  18.861  1.00  0.540          H  
ATOM    303 2HB  LYS A  19     -15.387   6.950  18.925  1.00  0.540          H  
ATOM    304 1HG  LYS A  19     -15.731   4.934  17.505  1.00  0.540          H  
ATOM    305 2HG  LYS A  19     -17.459   5.312  17.440  1.00  0.540          H  
ATOM    306 1HD  LYS A  19     -16.954   7.518  16.435  1.00  0.540          H  
ATOM    307 2HD  LYS A  19     -15.225   7.134  16.472  1.00  0.540          H  
ATOM    308 1HE  LYS A  19     -15.605   5.211  14.973  1.00  0.540          H  
ATOM    309 2HE  LYS A  19     -17.340   5.579  14.942  1.00  0.540          H  
ATOM    310 1HZ  LYS A  19     -16.209   6.473  13.025  1.00  0.540          H  
ATOM    311 2HZ  LYS A  19     -16.809   7.705  13.949  1.00  0.540          H  
ATOM    312 3HZ  LYS A  19     -15.194   7.360  13.975  1.00  0.540          H  
ATOM    313  N   GLY A  20     -14.919   6.483  21.656  1.00  0.330          N  
ATOM    314  CA  GLY A  20     -14.442   7.238  22.824  1.00  0.320          C  
ATOM    315  C   GLY A  20     -14.130   6.371  24.047  1.00  0.270          C  
ATOM    316  O   GLY A  20     -13.652   6.863  25.074  1.00  0.350          O  
ATOM    317  H   GLY A  20     -14.233   6.075  21.034  1.00  0.400          H  
ATOM    318 1HA  GLY A  20     -13.543   7.787  22.543  1.00  0.380          H  
ATOM    319 2HA  GLY A  20     -15.183   7.986  23.094  1.00  0.380          H  
ATOM    320  N   MET A  21     -14.417   5.079  23.966  1.00  0.230          N  
ATOM    321  CA  MET A  21     -14.107   4.214  25.090  1.00  0.200          C  
ATOM    322  C   MET A  21     -12.620   3.899  25.072  1.00  0.180          C  
ATOM    323  O   MET A  21     -12.023   3.758  24.003  1.00  0.170          O  
ATOM    324  CB  MET A  21     -14.951   2.949  25.040  1.00  0.290          C  
ATOM    325  CG  MET A  21     -14.640   2.035  23.871  1.00  0.290          C  
ATOM    326  SD  MET A  21     -15.722   0.608  23.788  1.00  0.290          S  
ATOM    327  CE  MET A  21     -17.155   1.372  23.107  1.00  0.290          C  
ATOM    328  H   MET A  21     -14.827   4.716  23.121  1.00  0.280          H  
ATOM    329  HA  MET A  21     -14.308   4.745  26.016  1.00  0.240          H  
ATOM    330 1HB  MET A  21     -14.800   2.377  25.949  1.00  0.350          H  
ATOM    331 2HB  MET A  21     -15.995   3.227  25.003  1.00  0.350          H  
ATOM    332 1HG  MET A  21     -14.738   2.588  22.940  1.00  0.350          H  
ATOM    333 2HG  MET A  21     -13.615   1.683  23.934  1.00  0.350          H  
ATOM    334 1HE  MET A  21     -17.917   0.641  22.953  1.00  0.350          H  
ATOM    335 2HE  MET A  21     -17.524   2.135  23.778  1.00  0.350          H  
ATOM    336 3HE  MET A  21     -16.896   1.818  22.148  1.00  0.350          H  
ATOM    337  N   THR A  22     -12.033   3.763  26.255  1.00  0.180          N  
ATOM    338  CA  THR A  22     -10.624   3.428  26.404  1.00  0.170          C  
ATOM    339  C   THR A  22     -10.357   2.212  27.287  1.00  0.170          C  
ATOM    340  O   THR A  22      -9.203   1.809  27.442  1.00  0.170          O  
ATOM    341  CB  THR A  22      -9.838   4.595  27.043  1.00  0.240          C  
ATOM    342  OG1 THR A  22     -10.363   4.838  28.358  1.00  0.240          O  
ATOM    343  CG2 THR A  22      -9.946   5.881  26.205  1.00  0.240          C  
ATOM    344  H   THR A  22     -12.568   3.933  27.097  1.00  0.220          H  
ATOM    345  HA  THR A  22     -10.213   3.218  25.417  1.00  0.200          H  
ATOM    346  HB  THR A  22      -8.792   4.312  27.126  1.00  0.290          H  
ATOM    347  HG1 THR A  22      -9.726   5.397  28.878  1.00  0.290          H  
ATOM    348 1HG2 THR A  22      -9.380   6.676  26.693  1.00  0.290          H  
ATOM    349 2HG2 THR A  22      -9.542   5.703  25.217  1.00  0.290          H  
ATOM    350 3HG2 THR A  22     -10.985   6.178  26.121  1.00  0.290          H  
ATOM    351  N   CYS A  23     -11.385   1.636  27.913  1.00  0.170          N  
ATOM    352  CA  CYS A  23     -11.081   0.617  28.908  1.00  0.150          C  
ATOM    353  C   CYS A  23     -12.162  -0.443  29.102  1.00  0.160          C  
ATOM    354  O   CYS A  23     -13.343  -0.222  28.827  1.00  0.200          O  
ATOM    355  CB  CYS A  23     -10.843   1.330  30.237  1.00  0.220          C  
ATOM    356  SG  CYS A  23     -12.326   2.217  30.945  1.00  0.220          S  
ATOM    357  H   CYS A  23     -12.336   1.926  27.764  1.00  0.200          H  
ATOM    358  HA  CYS A  23     -10.162   0.115  28.605  1.00  0.180          H  
ATOM    359 1HB  CYS A  23     -10.502   0.608  30.977  1.00  0.260          H  
ATOM    360 2HB  CYS A  23     -10.045   2.064  30.113  1.00  0.260          H  
ATOM    361  N   ALA A  24     -11.783  -1.565  29.716  1.00  0.160          N  
ATOM    362  CA  ALA A  24     -12.734  -2.633  30.026  1.00  0.180          C  
ATOM    363  C   ALA A  24     -13.851  -2.158  30.953  1.00  0.190          C  
ATOM    364  O   ALA A  24     -14.998  -2.595  30.819  1.00  0.220          O  
ATOM    365  CB  ALA A  24     -12.012  -3.810  30.650  1.00  0.240          C  
ATOM    366  H   ALA A  24     -10.804  -1.693  29.936  1.00  0.190          H  
ATOM    367  HA  ALA A  24     -13.191  -2.958  29.089  1.00  0.220          H  
ATOM    368 1HB  ALA A  24     -12.723  -4.615  30.846  1.00  0.290          H  
ATOM    369 2HB  ALA A  24     -11.240  -4.170  29.970  1.00  0.290          H  
ATOM    370 3HB  ALA A  24     -11.552  -3.502  31.587  1.00  0.290          H  
ATOM    371  N   SER A  25     -13.532  -1.259  31.885  1.00  0.190          N  
ATOM    372  CA  SER A  25     -14.539  -0.756  32.803  1.00  0.200          C  
ATOM    373  C   SER A  25     -15.474   0.250  32.125  1.00  0.240          C  
ATOM    374  O   SER A  25     -16.545   0.565  32.659  1.00  0.400          O  
ATOM    375  CB  SER A  25     -13.892  -0.162  34.044  1.00  0.280          C  
ATOM    376  OG  SER A  25     -13.169   0.991  33.754  1.00  0.280          O  
ATOM    377  H   SER A  25     -12.575  -0.945  31.977  1.00  0.230          H  
ATOM    378  HA  SER A  25     -15.135  -1.602  33.132  1.00  0.240          H  
ATOM    379 1HB  SER A  25     -14.667   0.071  34.773  1.00  0.330          H  
ATOM    380 2HB  SER A  25     -13.233  -0.901  34.494  1.00  0.330          H  
ATOM    381  HG  SER A  25     -12.847   1.323  34.597  1.00  0.330          H  
ATOM    382  N   CYS A  26     -15.089   0.738  30.937  1.00  0.200          N  
ATOM    383  CA  CYS A  26     -15.880   1.681  30.176  1.00  0.230          C  
ATOM    384  C   CYS A  26     -17.004   0.830  29.631  1.00  0.250          C  
ATOM    385  O   CYS A  26     -18.183   1.174  29.737  1.00  0.270          O  
ATOM    386  CB  CYS A  26     -15.071   2.280  29.005  1.00  0.310          C  
ATOM    387  SG  CYS A  26     -13.588   3.373  29.456  1.00  0.310          S  
ATOM    388  H   CYS A  26     -14.217   0.419  30.529  1.00  0.240          H  
ATOM    389  HA  CYS A  26     -16.274   2.464  30.824  1.00  0.280          H  
ATOM    390 1HB  CYS A  26     -14.752   1.511  28.338  1.00  0.370          H  
ATOM    391 2HB  CYS A  26     -15.747   2.887  28.428  1.00  0.370          H  
ATOM    392  N   VAL A  27     -16.605  -0.350  29.133  1.00  0.260          N  
ATOM    393  CA  VAL A  27     -17.535  -1.333  28.602  1.00  0.270          C  
ATOM    394  C   VAL A  27     -18.470  -1.840  29.686  1.00  0.240          C  
ATOM    395  O   VAL A  27     -19.682  -1.864  29.476  1.00  0.240          O  
ATOM    396  CB  VAL A  27     -16.779  -2.501  27.931  1.00  0.370          C  
ATOM    397  CG1 VAL A  27     -17.746  -3.634  27.606  1.00  0.370          C  
ATOM    398  CG2 VAL A  27     -16.113  -1.978  26.627  1.00  0.370          C  
ATOM    399  H   VAL A  27     -15.592  -0.510  29.083  1.00  0.310          H  
ATOM    400  HA  VAL A  27     -18.138  -0.850  27.834  1.00  0.320          H  
ATOM    401  HB  VAL A  27     -16.020  -2.887  28.597  1.00  0.450          H  
ATOM    402 1HG1 VAL A  27     -17.214  -4.447  27.112  1.00  0.450          H  
ATOM    403 2HG1 VAL A  27     -18.214  -4.025  28.511  1.00  0.450          H  
ATOM    404 3HG1 VAL A  27     -18.497  -3.276  26.973  1.00  0.450          H  
ATOM    405 1HG2 VAL A  27     -15.577  -2.788  26.136  1.00  0.450          H  
ATOM    406 2HG2 VAL A  27     -16.879  -1.596  25.953  1.00  0.450          H  
ATOM    407 3HG2 VAL A  27     -15.414  -1.175  26.869  1.00  0.450          H  
ATOM    408  N   SER A  28     -17.925  -2.191  30.853  1.00  0.240          N  
ATOM    409  CA  SER A  28     -18.755  -2.667  31.950  1.00  0.230          C  
ATOM    410  C   SER A  28     -19.803  -1.625  32.315  1.00  0.240          C  
ATOM    411  O   SER A  28     -20.983  -1.960  32.486  1.00  0.260          O  
ATOM    412  CB  SER A  28     -17.907  -2.967  33.163  1.00  0.330          C  
ATOM    413  OG  SER A  28     -18.697  -3.422  34.221  1.00  0.330          O  
ATOM    414  H   SER A  28     -16.906  -2.185  30.949  1.00  0.290          H  
ATOM    415  HA  SER A  28     -19.262  -3.579  31.632  1.00  0.280          H  
ATOM    416 1HB  SER A  28     -17.151  -3.712  32.909  1.00  0.390          H  
ATOM    417 2HB  SER A  28     -17.392  -2.062  33.465  1.00  0.390          H  
ATOM    418  HG  SER A  28     -18.099  -3.584  34.948  1.00  0.390          H  
ATOM    419  N   ASN A  29     -19.389  -0.354  32.432  1.00  0.250          N  
ATOM    420  CA  ASN A  29     -20.319   0.707  32.762  1.00  0.280          C  
ATOM    421  C   ASN A  29     -21.411   0.861  31.694  1.00  0.280          C  
ATOM    422  O   ASN A  29     -22.592   0.989  32.031  1.00  0.310          O  
ATOM    423  CB  ASN A  29     -19.579   2.003  33.014  1.00  0.380          C  
ATOM    424  CG  ASN A  29     -20.470   3.105  33.535  1.00  0.380          C  
ATOM    425  OD1 ASN A  29     -21.141   3.016  34.603  1.00  0.380          O  
ATOM    426  ND2 ASN A  29     -20.494   4.184  32.786  1.00  0.380          N  
ATOM    427  H   ASN A  29     -18.399  -0.118  32.322  1.00  0.300          H  
ATOM    428  HA  ASN A  29     -20.803   0.440  33.683  1.00  0.340          H  
ATOM    429 1HB  ASN A  29     -18.780   1.823  33.734  1.00  0.460          H  
ATOM    430 2HB  ASN A  29     -19.107   2.332  32.085  1.00  0.460          H  
ATOM    431 1HD2 ASN A  29     -21.053   4.972  33.048  1.00  0.460          H  
ATOM    432 2HD2 ASN A  29     -19.953   4.214  31.945  1.00  0.460          H  
ATOM    433  N   ILE A  30     -21.047   0.803  30.402  1.00  0.260          N  
ATOM    434  CA  ILE A  30     -22.058   0.938  29.354  1.00  0.290          C  
ATOM    435  C   ILE A  30     -23.053  -0.204  29.447  1.00  0.290          C  
ATOM    436  O   ILE A  30     -24.268   0.012  29.422  1.00  0.310          O  
ATOM    437  CB  ILE A  30     -21.445   0.889  27.912  1.00  0.390          C  
ATOM    438  CG1 ILE A  30     -20.565   2.123  27.621  1.00  0.390          C  
ATOM    439  CG2 ILE A  30     -22.602   0.808  26.845  1.00  0.390          C  
ATOM    440  CD1 ILE A  30     -19.665   1.971  26.359  1.00  0.390          C  
ATOM    441  H   ILE A  30     -20.052   0.730  30.159  1.00  0.310          H  
ATOM    442  HA  ILE A  30     -22.586   1.873  29.491  1.00  0.350          H  
ATOM    443  HB  ILE A  30     -20.805   0.006  27.824  1.00  0.470          H  
ATOM    444 1HG1 ILE A  30     -21.210   2.990  27.480  1.00  0.470          H  
ATOM    445 2HG1 ILE A  30     -19.930   2.309  28.477  1.00  0.470          H  
ATOM    446 1HG2 ILE A  30     -22.198   0.757  25.846  1.00  0.470          H  
ATOM    447 2HG2 ILE A  30     -23.201  -0.079  27.010  1.00  0.470          H  
ATOM    448 3HG2 ILE A  30     -23.234   1.693  26.932  1.00  0.470          H  
ATOM    449 1HD1 ILE A  30     -19.075   2.871  26.226  1.00  0.470          H  
ATOM    450 2HD1 ILE A  30     -18.993   1.123  26.493  1.00  0.470          H  
ATOM    451 3HD1 ILE A  30     -20.262   1.815  25.478  1.00  0.470          H  
ATOM    452  N   GLU A  31     -22.547  -1.435  29.529  1.00  0.270          N  
ATOM    453  CA  GLU A  31     -23.433  -2.577  29.529  1.00  0.280          C  
ATOM    454  C   GLU A  31     -24.374  -2.588  30.737  1.00  0.300          C  
ATOM    455  O   GLU A  31     -25.573  -2.840  30.574  1.00  0.320          O  
ATOM    456  CB  GLU A  31     -22.613  -3.881  29.453  1.00  0.390          C  
ATOM    457  CG  GLU A  31     -21.879  -4.137  28.083  1.00  0.390          C  
ATOM    458  CD  GLU A  31     -21.096  -5.441  28.034  1.00  0.390          C  
ATOM    459  OE1 GLU A  31     -21.076  -6.119  29.034  1.00  0.390          O  
ATOM    460  OE2 GLU A  31     -20.522  -5.767  26.997  1.00  0.390          O  
ATOM    461  H   GLU A  31     -21.531  -1.570  29.572  1.00  0.320          H  
ATOM    462  HA  GLU A  31     -24.046  -2.521  28.635  1.00  0.340          H  
ATOM    463 1HB  GLU A  31     -21.849  -3.867  30.236  1.00  0.470          H  
ATOM    464 2HB  GLU A  31     -23.266  -4.731  29.645  1.00  0.470          H  
ATOM    465 1HG  GLU A  31     -22.612  -4.175  27.315  1.00  0.470          H  
ATOM    466 2HG  GLU A  31     -21.212  -3.303  27.869  1.00  0.470          H  
ATOM    467  N   ARG A  32     -23.889  -2.226  31.937  1.00  0.300          N  
ATOM    468  CA  ARG A  32     -24.784  -2.266  33.090  1.00  0.320          C  
ATOM    469  C   ARG A  32     -25.766  -1.101  33.083  1.00  0.320          C  
ATOM    470  O   ARG A  32     -26.928  -1.264  33.466  1.00  0.350          O  
ATOM    471  CB  ARG A  32     -23.998  -2.257  34.407  1.00  0.440          C  
ATOM    472  CG  ARG A  32     -23.286  -0.947  34.732  1.00  0.440          C  
ATOM    473  CD  ARG A  32     -22.385  -1.031  35.903  1.00  0.440          C  
ATOM    474  NE  ARG A  32     -21.689   0.259  36.155  1.00  0.440          N  
ATOM    475  CZ  ARG A  32     -20.805   0.488  37.131  1.00  0.440          C  
ATOM    476  NH1 ARG A  32     -20.483  -0.446  38.007  1.00  0.440          N  
ATOM    477  NH2 ARG A  32     -20.264   1.684  37.186  1.00  0.440          N  
ATOM    478  H   ARG A  32     -22.891  -2.013  32.053  1.00  0.360          H  
ATOM    479  HA  ARG A  32     -25.352  -3.194  33.045  1.00  0.380          H  
ATOM    480 1HB  ARG A  32     -24.669  -2.482  35.232  1.00  0.530          H  
ATOM    481 2HB  ARG A  32     -23.237  -3.036  34.373  1.00  0.530          H  
ATOM    482 1HG  ARG A  32     -22.723  -0.651  33.885  1.00  0.530          H  
ATOM    483 2HG  ARG A  32     -24.014  -0.182  34.971  1.00  0.530          H  
ATOM    484 1HD  ARG A  32     -22.963  -1.292  36.786  1.00  0.530          H  
ATOM    485 2HD  ARG A  32     -21.630  -1.795  35.710  1.00  0.530          H  
ATOM    486  HE  ARG A  32     -21.858   1.065  35.525  1.00  0.530          H  
ATOM    487 1HH1 ARG A  32     -20.905  -1.361  37.953  1.00  0.530          H  
ATOM    488 2HH1 ARG A  32     -19.811  -0.247  38.735  1.00  0.530          H  
ATOM    489 1HH2 ARG A  32     -20.538   2.370  36.472  1.00  0.530          H  
ATOM    490 2HH2 ARG A  32     -19.589   1.916  37.900  1.00  0.530          H  
ATOM    491  N   ASN A  33     -25.337   0.079  32.633  1.00  0.300          N  
ATOM    492  CA  ASN A  33     -26.242   1.202  32.691  1.00  0.310          C  
ATOM    493  C   ASN A  33     -27.342   1.071  31.665  1.00  0.330          C  
ATOM    494  O   ASN A  33     -28.478   1.457  31.930  1.00  0.410          O  
ATOM    495  CB  ASN A  33     -25.481   2.482  32.527  1.00  0.430          C  
ATOM    496  CG  ASN A  33     -24.646   2.755  33.724  1.00  0.430          C  
ATOM    497  OD1 ASN A  33     -24.892   2.267  34.835  1.00  0.430          O  
ATOM    498  ND2 ASN A  33     -23.634   3.507  33.523  1.00  0.430          N  
ATOM    499  H   ASN A  33     -24.371   0.222  32.320  1.00  0.360          H  
ATOM    500  HA  ASN A  33     -26.718   1.209  33.671  1.00  0.370          H  
ATOM    501 1HB  ASN A  33     -24.831   2.405  31.655  1.00  0.520          H  
ATOM    502 2HB  ASN A  33     -26.169   3.304  32.364  1.00  0.520          H  
ATOM    503 1HD2 ASN A  33     -22.977   3.683  34.273  1.00  0.520          H  
ATOM    504 2HD2 ASN A  33     -23.461   3.864  32.609  1.00  0.520          H  
ATOM    505  N   LEU A  34     -27.035   0.518  30.493  1.00  0.320          N  
ATOM    506  CA  LEU A  34     -28.079   0.359  29.503  1.00  0.340          C  
ATOM    507  C   LEU A  34     -29.003  -0.781  29.881  1.00  0.350          C  
ATOM    508  O   LEU A  34     -30.215  -0.642  29.797  1.00  0.380          O  
ATOM    509  CB  LEU A  34     -27.478   0.094  28.135  1.00  0.470          C  
ATOM    510  CG  LEU A  34     -26.698   1.220  27.475  1.00  0.470          C  
ATOM    511  CD1 LEU A  34     -26.093   0.664  26.254  1.00  0.470          C  
ATOM    512  CD2 LEU A  34     -27.593   2.394  27.127  1.00  0.470          C  
ATOM    513  H   LEU A  34     -26.073   0.238  30.275  1.00  0.380          H  
ATOM    514  HA  LEU A  34     -28.674   1.266  29.478  1.00  0.410          H  
ATOM    515 1HB  LEU A  34     -26.762  -0.713  28.270  1.00  0.560          H  
ATOM    516 2HB  LEU A  34     -28.262  -0.236  27.458  1.00  0.560          H  
ATOM    517  HG  LEU A  34     -25.900   1.552  28.142  1.00  0.560          H  
ATOM    518 1HD1 LEU A  34     -25.518   1.399  25.768  1.00  0.560          H  
ATOM    519 2HD1 LEU A  34     -25.466  -0.151  26.523  1.00  0.560          H  
ATOM    520 3HD1 LEU A  34     -26.874   0.325  25.595  1.00  0.560          H  
ATOM    521 1HD2 LEU A  34     -26.996   3.161  26.648  1.00  0.560          H  
ATOM    522 2HD2 LEU A  34     -28.381   2.065  26.448  1.00  0.560          H  
ATOM    523 3HD2 LEU A  34     -28.036   2.807  28.026  1.00  0.560          H  
ATOM    524  N   GLN A  35     -28.453  -1.866  30.427  1.00  0.350          N  
ATOM    525  CA  GLN A  35     -29.248  -3.016  30.828  1.00  0.390          C  
ATOM    526  C   GLN A  35     -30.295  -2.649  31.872  1.00  0.400          C  
ATOM    527  O   GLN A  35     -31.395  -3.197  31.880  1.00  0.450          O  
ATOM    528  CB  GLN A  35     -28.311  -4.081  31.388  1.00  0.530          C  
ATOM    529  CG  GLN A  35     -28.936  -5.374  31.744  1.00  0.530          C  
ATOM    530  CD  GLN A  35     -29.469  -6.040  30.563  1.00  0.530          C  
ATOM    531  OE1 GLN A  35     -28.967  -5.823  29.454  1.00  0.530          O  
ATOM    532  NE2 GLN A  35     -30.461  -6.870  30.769  1.00  0.530          N  
ATOM    533  H   GLN A  35     -27.436  -1.955  30.492  1.00  0.420          H  
ATOM    534  HA  GLN A  35     -29.762  -3.401  29.952  1.00  0.470          H  
ATOM    535 1HB  GLN A  35     -27.538  -4.290  30.656  1.00  0.640          H  
ATOM    536 2HB  GLN A  35     -27.816  -3.689  32.277  1.00  0.640          H  
ATOM    537 1HG  GLN A  35     -28.184  -6.017  32.193  1.00  0.640          H  
ATOM    538 2HG  GLN A  35     -29.753  -5.208  32.444  1.00  0.640          H  
ATOM    539 1HE2 GLN A  35     -30.863  -7.379  29.994  1.00  0.640          H  
ATOM    540 2HE2 GLN A  35     -30.821  -7.009  31.688  1.00  0.640          H  
ATOM    541  N   LYS A  36     -29.963  -1.711  32.755  1.00  0.370          N  
ATOM    542  CA  LYS A  36     -30.900  -1.268  33.776  1.00  0.400          C  
ATOM    543  C   LYS A  36     -32.052  -0.395  33.244  1.00  0.410          C  
ATOM    544  O   LYS A  36     -33.023  -0.165  33.970  1.00  0.490          O  
ATOM    545  CB  LYS A  36     -30.166  -0.532  34.895  1.00  0.550          C  
ATOM    546  CG  LYS A  36     -29.293  -1.430  35.773  1.00  0.550          C  
ATOM    547  CD  LYS A  36     -28.568  -0.623  36.847  1.00  0.550          C  
ATOM    548  CE  LYS A  36     -27.710  -1.513  37.739  1.00  0.550          C  
ATOM    549  NZ  LYS A  36     -26.989  -0.724  38.783  1.00  0.550          N  
ATOM    550  H   LYS A  36     -29.009  -1.333  32.746  1.00  0.440          H  
ATOM    551  HA  LYS A  36     -31.352  -2.158  34.210  1.00  0.480          H  
ATOM    552 1HB  LYS A  36     -29.514   0.228  34.448  1.00  0.660          H  
ATOM    553 2HB  LYS A  36     -30.884  -0.019  35.530  1.00  0.660          H  
ATOM    554 1HG  LYS A  36     -29.927  -2.172  36.256  1.00  0.660          H  
ATOM    555 2HG  LYS A  36     -28.570  -1.955  35.159  1.00  0.660          H  
ATOM    556 1HD  LYS A  36     -27.922   0.113  36.360  1.00  0.660          H  
ATOM    557 2HD  LYS A  36     -29.297  -0.096  37.460  1.00  0.660          H  
ATOM    558 1HE  LYS A  36     -28.347  -2.248  38.228  1.00  0.660          H  
ATOM    559 2HE  LYS A  36     -26.977  -2.034  37.121  1.00  0.660          H  
ATOM    560 1HZ  LYS A  36     -26.432  -1.345  39.354  1.00  0.660          H  
ATOM    561 2HZ  LYS A  36     -26.386  -0.045  38.334  1.00  0.660          H  
ATOM    562 3HZ  LYS A  36     -27.659  -0.243  39.368  1.00  0.660          H  
ATOM    563  N   GLU A  37     -31.944   0.133  32.020  1.00  0.410          N  
ATOM    564  CA  GLU A  37     -32.993   0.990  31.477  1.00  0.420          C  
ATOM    565  C   GLU A  37     -34.160   0.162  30.971  1.00  0.430          C  
ATOM    566  O   GLU A  37     -33.988  -0.921  30.401  1.00  0.430          O  
ATOM    567  CB  GLU A  37     -32.472   1.890  30.349  1.00  0.580          C  
ATOM    568  CG  GLU A  37     -31.473   2.962  30.788  1.00  0.580          C  
ATOM    569  CD  GLU A  37     -32.127   4.075  31.591  1.00  0.580          C  
ATOM    570  OE1 GLU A  37     -33.325   4.213  31.497  1.00  0.580          O  
ATOM    571  OE2 GLU A  37     -31.437   4.777  32.291  1.00  0.580          O  
ATOM    572  H   GLU A  37     -31.159  -0.117  31.417  1.00  0.490          H  
ATOM    573  HA  GLU A  37     -33.358   1.635  32.277  1.00  0.500          H  
ATOM    574 1HB  GLU A  37     -31.982   1.273  29.594  1.00  0.700          H  
ATOM    575 2HB  GLU A  37     -33.314   2.384  29.865  1.00  0.700          H  
ATOM    576 1HG  GLU A  37     -30.718   2.487  31.407  1.00  0.700          H  
ATOM    577 2HG  GLU A  37     -30.975   3.379  29.919  1.00  0.700          H  
ATOM    578  N   ALA A  38     -35.366   0.667  31.182  1.00  0.460          N  
ATOM    579  CA  ALA A  38     -36.534  -0.058  30.724  1.00  0.480          C  
ATOM    580  C   ALA A  38     -36.476  -0.256  29.226  1.00  0.460          C  
ATOM    581  O   ALA A  38     -36.119   0.657  28.485  1.00  0.480          O  
ATOM    582  CB  ALA A  38     -37.803   0.687  31.092  1.00  0.660          C  
ATOM    583  H   ALA A  38     -35.463   1.553  31.663  1.00  0.550          H  
ATOM    584  HA  ALA A  38     -36.536  -1.038  31.201  1.00  0.580          H  
ATOM    585 1HB  ALA A  38     -38.669   0.119  30.751  1.00  0.800          H  
ATOM    586 2HB  ALA A  38     -37.852   0.811  32.173  1.00  0.800          H  
ATOM    587 3HB  ALA A  38     -37.801   1.665  30.613  1.00  0.800          H  
ATOM    588  N   GLY A  39     -36.868  -1.444  28.787  1.00  0.450          N  
ATOM    589  CA  GLY A  39     -36.925  -1.787  27.373  1.00  0.450          C  
ATOM    590  C   GLY A  39     -35.658  -2.459  26.865  1.00  0.400          C  
ATOM    591  O   GLY A  39     -35.670  -3.059  25.789  1.00  0.380          O  
ATOM    592  H   GLY A  39     -37.134  -2.144  29.465  1.00  0.540          H  
ATOM    593 1HA  GLY A  39     -37.778  -2.442  27.199  1.00  0.540          H  
ATOM    594 2HA  GLY A  39     -37.098  -0.881  26.794  1.00  0.540          H  
ATOM    595  N   VAL A  40     -34.567  -2.408  27.633  1.00  0.380          N  
ATOM    596  CA  VAL A  40     -33.321  -3.036  27.204  1.00  0.350          C  
ATOM    597  C   VAL A  40     -33.245  -4.436  27.780  1.00  0.370          C  
ATOM    598  O   VAL A  40     -33.487  -4.642  28.968  1.00  0.390          O  
ATOM    599  CB  VAL A  40     -32.103  -2.186  27.608  1.00  0.500          C  
ATOM    600  CG1 VAL A  40     -30.779  -2.904  27.237  1.00  0.500          C  
ATOM    601  CG2 VAL A  40     -32.194  -0.824  26.881  1.00  0.500          C  
ATOM    602  H   VAL A  40     -34.575  -1.921  28.544  1.00  0.460          H  
ATOM    603  HA  VAL A  40     -33.322  -3.116  26.117  1.00  0.420          H  
ATOM    604  HB  VAL A  40     -32.113  -2.028  28.695  1.00  0.600          H  
ATOM    605 1HG1 VAL A  40     -29.947  -2.277  27.533  1.00  0.600          H  
ATOM    606 2HG1 VAL A  40     -30.706  -3.861  27.758  1.00  0.600          H  
ATOM    607 3HG1 VAL A  40     -30.740  -3.075  26.164  1.00  0.600          H  
ATOM    608 1HG2 VAL A  40     -31.344  -0.204  27.173  1.00  0.600          H  
ATOM    609 2HG2 VAL A  40     -32.185  -0.982  25.804  1.00  0.600          H  
ATOM    610 3HG2 VAL A  40     -33.124  -0.322  27.170  1.00  0.600          H  
ATOM    611  N   LEU A  41     -32.949  -5.412  26.928  1.00  0.370          N  
ATOM    612  CA  LEU A  41     -32.904  -6.798  27.360  1.00  0.400          C  
ATOM    613  C   LEU A  41     -31.483  -7.328  27.516  1.00  0.380          C  
ATOM    614  O   LEU A  41     -31.206  -8.077  28.459  1.00  0.440          O  
ATOM    615  CB  LEU A  41     -33.667  -7.667  26.342  1.00  0.550          C  
ATOM    616  CG  LEU A  41     -35.222  -7.877  26.531  1.00  0.550          C  
ATOM    617  CD1 LEU A  41     -35.494  -8.698  27.795  1.00  0.550          C  
ATOM    618  CD2 LEU A  41     -35.953  -6.519  26.582  1.00  0.550          C  
ATOM    619  H   LEU A  41     -32.753  -5.199  25.948  1.00  0.440          H  
ATOM    620  HA  LEU A  41     -33.382  -6.861  28.330  1.00  0.480          H  
ATOM    621 1HB  LEU A  41     -33.531  -7.229  25.362  1.00  0.660          H  
ATOM    622 2HB  LEU A  41     -33.202  -8.633  26.330  1.00  0.660          H  
ATOM    623  HG  LEU A  41     -35.599  -8.436  25.692  1.00  0.660          H  
ATOM    624 1HD1 LEU A  41     -36.565  -8.862  27.891  1.00  0.660          H  
ATOM    625 2HD1 LEU A  41     -34.991  -9.661  27.727  1.00  0.660          H  
ATOM    626 3HD1 LEU A  41     -35.139  -8.176  28.675  1.00  0.660          H  
ATOM    627 1HD2 LEU A  41     -37.023  -6.690  26.684  1.00  0.660          H  
ATOM    628 2HD2 LEU A  41     -35.610  -5.935  27.429  1.00  0.660          H  
ATOM    629 3HD2 LEU A  41     -35.767  -5.974  25.674  1.00  0.660          H  
ATOM    630  N   SER A  42     -30.598  -6.979  26.579  1.00  0.340          N  
ATOM    631  CA  SER A  42     -29.209  -7.468  26.610  1.00  0.330          C  
ATOM    632  C   SER A  42     -28.244  -6.600  25.800  1.00  0.310          C  
ATOM    633  O   SER A  42     -28.504  -6.241  24.647  1.00  0.310          O  
ATOM    634  CB  SER A  42     -29.140  -8.914  26.144  1.00  0.470          C  
ATOM    635  OG  SER A  42     -27.819  -9.375  26.121  1.00  0.470          O  
ATOM    636  H   SER A  42     -30.914  -6.361  25.833  1.00  0.410          H  
ATOM    637  HA  SER A  42     -28.870  -7.452  27.644  1.00  0.400          H  
ATOM    638 1HB  SER A  42     -29.728  -9.536  26.818  1.00  0.560          H  
ATOM    639 2HB  SER A  42     -29.566  -9.011  25.165  1.00  0.560          H  
ATOM    640  HG  SER A  42     -27.873 -10.320  25.956  1.00  0.560          H  
ATOM    641  N   VAL A  43     -27.107  -6.249  26.404  1.00  0.310          N  
ATOM    642  CA  VAL A  43     -26.125  -5.400  25.728  1.00  0.300          C  
ATOM    643  C   VAL A  43     -24.724  -5.991  25.682  1.00  0.280          C  
ATOM    644  O   VAL A  43     -24.181  -6.314  26.733  1.00  0.310          O  
ATOM    645  CB  VAL A  43     -26.013  -4.065  26.499  1.00  0.420          C  
ATOM    646  CG1 VAL A  43     -24.982  -3.134  25.833  1.00  0.420          C  
ATOM    647  CG2 VAL A  43     -27.383  -3.423  26.612  1.00  0.420          C  
ATOM    648  H   VAL A  43     -26.924  -6.586  27.344  1.00  0.370          H  
ATOM    649  HA  VAL A  43     -26.458  -5.223  24.705  1.00  0.360          H  
ATOM    650  HB  VAL A  43     -25.639  -4.273  27.506  1.00  0.510          H  
ATOM    651 1HG1 VAL A  43     -24.898  -2.238  26.411  1.00  0.510          H  
ATOM    652 2HG1 VAL A  43     -24.027  -3.603  25.790  1.00  0.510          H  
ATOM    653 3HG1 VAL A  43     -25.277  -2.887  24.838  1.00  0.510          H  
ATOM    654 1HG2 VAL A  43     -27.304  -2.525  27.165  1.00  0.510          H  
ATOM    655 2HG2 VAL A  43     -27.773  -3.208  25.634  1.00  0.510          H  
ATOM    656 3HG2 VAL A  43     -28.063  -4.094  27.131  1.00  0.510          H  
ATOM    657  N   LEU A  44     -24.125  -6.094  24.488  1.00  0.260          N  
ATOM    658  CA  LEU A  44     -22.730  -6.543  24.397  1.00  0.250          C  
ATOM    659  C   LEU A  44     -21.872  -5.595  23.554  1.00  0.240          C  
ATOM    660  O   LEU A  44     -22.179  -5.311  22.389  1.00  0.260          O  
ATOM    661  CB  LEU A  44     -22.614  -7.975  23.865  1.00  0.350          C  
ATOM    662  CG  LEU A  44     -23.261  -9.100  24.728  1.00  0.350          C  
ATOM    663  CD1 LEU A  44     -23.124 -10.418  23.978  1.00  0.350          C  
ATOM    664  CD2 LEU A  44     -22.591  -9.173  26.114  1.00  0.350          C  
ATOM    665  H   LEU A  44     -24.657  -5.861  23.644  1.00  0.310          H  
ATOM    666  HA  LEU A  44     -22.301  -6.516  25.394  1.00  0.300          H  
ATOM    667 1HB  LEU A  44     -23.075  -8.010  22.876  1.00  0.420          H  
ATOM    668 2HB  LEU A  44     -21.556  -8.213  23.756  1.00  0.420          H  
ATOM    669  HG  LEU A  44     -24.327  -8.901  24.856  1.00  0.420          H  
ATOM    670 1HD1 LEU A  44     -23.588 -11.216  24.556  1.00  0.420          H  
ATOM    671 2HD1 LEU A  44     -23.623 -10.332  23.012  1.00  0.420          H  
ATOM    672 3HD1 LEU A  44     -22.069 -10.651  23.821  1.00  0.420          H  
ATOM    673 1HD2 LEU A  44     -23.046  -9.973  26.691  1.00  0.420          H  
ATOM    674 2HD2 LEU A  44     -21.552  -9.355  26.001  1.00  0.420          H  
ATOM    675 3HD2 LEU A  44     -22.713  -8.249  26.657  1.00  0.420          H  
ATOM    676  N   VAL A  45     -20.773  -5.106  24.151  1.00  0.240          N  
ATOM    677  CA  VAL A  45     -19.889  -4.134  23.483  1.00  0.270          C  
ATOM    678  C   VAL A  45     -18.417  -4.601  23.364  1.00  0.250          C  
ATOM    679  O   VAL A  45     -17.806  -5.015  24.349  1.00  0.300          O  
ATOM    680  CB  VAL A  45     -19.919  -2.809  24.285  1.00  0.370          C  
ATOM    681  CG1 VAL A  45     -19.035  -1.758  23.638  1.00  0.370          C  
ATOM    682  CG2 VAL A  45     -21.341  -2.317  24.468  1.00  0.370          C  
ATOM    683  H   VAL A  45     -20.583  -5.380  25.130  1.00  0.290          H  
ATOM    684  HA  VAL A  45     -20.267  -3.954  22.477  1.00  0.320          H  
ATOM    685  HB  VAL A  45     -19.526  -2.994  25.228  1.00  0.440          H  
ATOM    686 1HG1 VAL A  45     -19.063  -0.863  24.256  1.00  0.440          H  
ATOM    687 2HG1 VAL A  45     -18.003  -2.105  23.566  1.00  0.440          H  
ATOM    688 3HG1 VAL A  45     -19.402  -1.527  22.638  1.00  0.440          H  
ATOM    689 1HG2 VAL A  45     -21.330  -1.413  25.068  1.00  0.440          H  
ATOM    690 2HG2 VAL A  45     -21.785  -2.111  23.528  1.00  0.440          H  
ATOM    691 3HG2 VAL A  45     -21.918  -3.074  24.981  1.00  0.440          H  
ATOM    692  N   ALA A  46     -17.855  -4.521  22.150  1.00  0.230          N  
ATOM    693  CA  ALA A  46     -16.451  -4.871  21.888  1.00  0.220          C  
ATOM    694  C   ALA A  46     -15.538  -3.652  22.115  1.00  0.260          C  
ATOM    695  O   ALA A  46     -15.784  -2.584  21.559  1.00  0.400          O  
ATOM    696  CB  ALA A  46     -16.307  -5.372  20.468  1.00  0.310          C  
ATOM    697  H   ALA A  46     -18.440  -4.187  21.376  1.00  0.280          H  
ATOM    698  HA  ALA A  46     -16.157  -5.657  22.584  1.00  0.260          H  
ATOM    699 1HB  ALA A  46     -15.276  -5.641  20.275  1.00  0.370          H  
ATOM    700 2HB  ALA A  46     -16.946  -6.241  20.316  1.00  0.370          H  
ATOM    701 3HB  ALA A  46     -16.612  -4.575  19.802  1.00  0.370          H  
ATOM    702  N   LEU A  47     -14.448  -3.815  22.873  1.00  0.170          N  
ATOM    703  CA  LEU A  47     -13.582  -2.673  23.199  1.00  0.180          C  
ATOM    704  C   LEU A  47     -12.758  -2.084  22.032  1.00  0.180          C  
ATOM    705  O   LEU A  47     -12.829  -0.885  21.774  1.00  0.210          O  
ATOM    706  CB  LEU A  47     -12.652  -3.102  24.362  1.00  0.250          C  
ATOM    707  CG  LEU A  47     -11.589  -2.085  24.899  1.00  0.250          C  
ATOM    708  CD1 LEU A  47     -12.275  -0.823  25.432  1.00  0.250          C  
ATOM    709  CD2 LEU A  47     -10.780  -2.766  26.026  1.00  0.250          C  
ATOM    710  H   LEU A  47     -14.261  -4.722  23.281  1.00  0.200          H  
ATOM    711  HA  LEU A  47     -14.235  -1.889  23.568  1.00  0.220          H  
ATOM    712 1HB  LEU A  47     -13.282  -3.376  25.207  1.00  0.300          H  
ATOM    713 2HB  LEU A  47     -12.108  -3.993  24.050  1.00  0.300          H  
ATOM    714  HG  LEU A  47     -10.919  -1.794  24.094  1.00  0.300          H  
ATOM    715 1HD1 LEU A  47     -11.520  -0.138  25.793  1.00  0.300          H  
ATOM    716 2HD1 LEU A  47     -12.826  -0.350  24.635  1.00  0.300          H  
ATOM    717 3HD1 LEU A  47     -12.953  -1.078  26.242  1.00  0.300          H  
ATOM    718 1HD2 LEU A  47     -10.030  -2.074  26.410  1.00  0.300          H  
ATOM    719 2HD2 LEU A  47     -11.450  -3.053  26.837  1.00  0.300          H  
ATOM    720 3HD2 LEU A  47     -10.283  -3.656  25.632  1.00  0.300          H  
ATOM    721  N   MET A  48     -11.961  -2.890  21.328  1.00  0.150          N  
ATOM    722  CA  MET A  48     -11.182  -2.302  20.231  1.00  0.150          C  
ATOM    723  C   MET A  48     -12.035  -1.964  19.011  1.00  0.170          C  
ATOM    724  O   MET A  48     -11.983  -0.849  18.490  1.00  0.200          O  
ATOM    725  CB  MET A  48     -10.028  -3.209  19.826  1.00  0.210          C  
ATOM    726  CG  MET A  48      -8.899  -3.316  20.801  1.00  0.210          C  
ATOM    727  SD  MET A  48      -7.728  -4.623  20.324  1.00  0.210          S  
ATOM    728  CE  MET A  48      -7.043  -4.077  18.753  1.00  0.210          C  
ATOM    729  H   MET A  48     -11.909  -3.874  21.539  1.00  0.180          H  
ATOM    730  HA  MET A  48     -10.757  -1.367  20.590  1.00  0.180          H  
ATOM    731 1HB  MET A  48     -10.376  -4.203  19.679  1.00  0.250          H  
ATOM    732 2HB  MET A  48      -9.637  -2.858  18.878  1.00  0.250          H  
ATOM    733 1HG  MET A  48      -8.369  -2.367  20.848  1.00  0.250          H  
ATOM    734 2HG  MET A  48      -9.293  -3.539  21.795  1.00  0.250          H  
ATOM    735 1HE  MET A  48      -6.319  -4.800  18.400  1.00  0.250          H  
ATOM    736 2HE  MET A  48      -7.834  -3.994  18.013  1.00  0.250          H  
ATOM    737 3HE  MET A  48      -6.566  -3.125  18.877  1.00  0.250          H  
ATOM    738  N   ALA A  49     -12.848  -2.924  18.569  1.00  0.170          N  
ATOM    739  CA  ALA A  49     -13.715  -2.740  17.408  1.00  0.190          C  
ATOM    740  C   ALA A  49     -14.731  -1.609  17.582  1.00  0.220          C  
ATOM    741  O   ALA A  49     -15.086  -0.938  16.607  1.00  0.260          O  
ATOM    742  CB  ALA A  49     -14.461  -4.032  17.116  1.00  0.260          C  
ATOM    743  H   ALA A  49     -12.803  -3.843  19.007  1.00  0.200          H  
ATOM    744  HA  ALA A  49     -13.082  -2.491  16.557  1.00  0.230          H  
ATOM    745 1HB  ALA A  49     -15.081  -3.905  16.230  1.00  0.310          H  
ATOM    746 2HB  ALA A  49     -13.747  -4.830  16.945  1.00  0.310          H  
ATOM    747 3HB  ALA A  49     -15.078  -4.280  17.961  1.00  0.310          H  
ATOM    748  N   GLY A  50     -15.268  -1.443  18.797  1.00  0.220          N  
ATOM    749  CA  GLY A  50     -16.272  -0.428  19.090  1.00  0.290          C  
ATOM    750  C   GLY A  50     -17.668  -0.884  18.664  1.00  0.330          C  
ATOM    751  O   GLY A  50     -18.647  -0.143  18.756  1.00  0.420          O  
ATOM    752  H   GLY A  50     -14.974  -2.005  19.597  1.00  0.260          H  
ATOM    753 1HA  GLY A  50     -16.269  -0.241  20.167  1.00  0.350          H  
ATOM    754 2HA  GLY A  50     -16.007   0.511  18.613  1.00  0.350          H  
ATOM    755  N   LYS A  51     -17.771  -2.093  18.143  1.00  0.280          N  
ATOM    756  CA  LYS A  51     -19.063  -2.569  17.696  1.00  0.340          C  
ATOM    757  C   LYS A  51     -19.884  -3.028  18.887  1.00  0.310          C  
ATOM    758  O   LYS A  51     -19.348  -3.606  19.842  1.00  0.300          O  
ATOM    759  CB  LYS A  51     -18.890  -3.695  16.669  1.00  0.450          C  
ATOM    760  CG  LYS A  51     -18.283  -5.004  17.193  1.00  0.450          C  
ATOM    761  CD  LYS A  51     -18.079  -6.016  16.058  1.00  0.450          C  
ATOM    762  CE  LYS A  51     -17.524  -7.368  16.567  1.00  0.450          C  
ATOM    763  NZ  LYS A  51     -17.274  -8.317  15.437  1.00  0.450          N  
ATOM    764  H   LYS A  51     -16.937  -2.646  18.042  1.00  0.340          H  
ATOM    765  HA  LYS A  51     -19.600  -1.746  17.215  1.00  0.410          H  
ATOM    766 1HB  LYS A  51     -19.851  -3.935  16.261  1.00  0.540          H  
ATOM    767 2HB  LYS A  51     -18.268  -3.336  15.848  1.00  0.540          H  
ATOM    768 1HG  LYS A  51     -17.333  -4.795  17.643  1.00  0.540          H  
ATOM    769 2HG  LYS A  51     -18.933  -5.442  17.950  1.00  0.540          H  
ATOM    770 1HD  LYS A  51     -19.034  -6.194  15.563  1.00  0.540          H  
ATOM    771 2HD  LYS A  51     -17.385  -5.605  15.323  1.00  0.540          H  
ATOM    772 1HE  LYS A  51     -16.590  -7.200  17.104  1.00  0.540          H  
ATOM    773 2HE  LYS A  51     -18.246  -7.817  17.248  1.00  0.540          H  
ATOM    774 1HZ  LYS A  51     -16.912  -9.231  15.759  1.00  0.540          H  
ATOM    775 2HZ  LYS A  51     -18.129  -8.504  14.939  1.00  0.540          H  
ATOM    776 3HZ  LYS A  51     -16.588  -7.909  14.823  1.00  0.540          H  
ATOM    777  N   ALA A  52     -21.199  -2.863  18.796  1.00  0.310          N  
ATOM    778  CA  ALA A  52     -22.076  -3.335  19.847  1.00  0.290          C  
ATOM    779  C   ALA A  52     -23.403  -3.849  19.319  1.00  0.300          C  
ATOM    780  O   ALA A  52     -23.943  -3.371  18.318  1.00  0.320          O  
ATOM    781  CB  ALA A  52     -22.342  -2.210  20.831  1.00  0.410          C  
ATOM    782  H   ALA A  52     -21.590  -2.323  18.020  1.00  0.370          H  
ATOM    783  HA  ALA A  52     -21.579  -4.158  20.352  1.00  0.350          H  
ATOM    784 1HB  ALA A  52     -22.981  -2.583  21.631  1.00  0.500          H  
ATOM    785 2HB  ALA A  52     -21.395  -1.867  21.232  1.00  0.500          H  
ATOM    786 3HB  ALA A  52     -22.835  -1.391  20.321  1.00  0.500          H  
ATOM    787  N   GLU A  53     -23.955  -4.801  20.052  1.00  0.290          N  
ATOM    788  CA  GLU A  53     -25.262  -5.343  19.731  1.00  0.290          C  
ATOM    789  C   GLU A  53     -26.213  -5.208  20.900  1.00  0.300          C  
ATOM    790  O   GLU A  53     -25.899  -5.597  22.034  1.00  0.290          O  
ATOM    791  CB  GLU A  53     -25.154  -6.825  19.362  1.00  0.410          C  
ATOM    792  CG  GLU A  53     -24.382  -7.134  18.084  1.00  0.410          C  
ATOM    793  CD  GLU A  53     -24.317  -8.621  17.810  1.00  0.410          C  
ATOM    794  OE1 GLU A  53     -24.039  -9.360  18.726  1.00  0.410          O  
ATOM    795  OE2 GLU A  53     -24.578  -9.018  16.696  1.00  0.410          O  
ATOM    796  H   GLU A  53     -23.432  -5.146  20.865  1.00  0.350          H  
ATOM    797  HA  GLU A  53     -25.681  -4.793  18.888  1.00  0.350          H  
ATOM    798 1HB  GLU A  53     -24.664  -7.358  20.178  1.00  0.490          H  
ATOM    799 2HB  GLU A  53     -26.152  -7.235  19.268  1.00  0.490          H  
ATOM    800 1HG  GLU A  53     -24.873  -6.634  17.247  1.00  0.490          H  
ATOM    801 2HG  GLU A  53     -23.372  -6.734  18.170  1.00  0.490          H  
ATOM    802  N   ILE A  54     -27.391  -4.654  20.627  1.00  0.340          N  
ATOM    803  CA  ILE A  54     -28.388  -4.514  21.675  1.00  0.350          C  
ATOM    804  C   ILE A  54     -29.715  -5.185  21.358  1.00  0.340          C  
ATOM    805  O   ILE A  54     -30.335  -4.991  20.306  1.00  0.360          O  
ATOM    806  CB  ILE A  54     -28.575  -3.035  22.112  1.00  0.490          C  
ATOM    807  CG1 ILE A  54     -27.204  -2.552  22.677  1.00  0.490          C  
ATOM    808  CG2 ILE A  54     -29.731  -2.897  23.166  1.00  0.490          C  
ATOM    809  CD1 ILE A  54     -27.095  -1.119  23.088  1.00  0.490          C  
ATOM    810  H   ILE A  54     -27.575  -4.322  19.674  1.00  0.410          H  
ATOM    811  HA  ILE A  54     -28.005  -5.022  22.556  1.00  0.420          H  
ATOM    812  HB  ILE A  54     -28.806  -2.425  21.239  1.00  0.580          H  
ATOM    813 1HG1 ILE A  54     -26.976  -3.180  23.503  1.00  0.580          H  
ATOM    814 2HG1 ILE A  54     -26.449  -2.704  21.918  1.00  0.580          H  
ATOM    815 1HG2 ILE A  54     -29.846  -1.864  23.469  1.00  0.580          H  
ATOM    816 2HG2 ILE A  54     -30.664  -3.233  22.741  1.00  0.580          H  
ATOM    817 3HG2 ILE A  54     -29.502  -3.508  24.039  1.00  0.580          H  
ATOM    818 1HD1 ILE A  54     -26.087  -0.927  23.454  1.00  0.580          H  
ATOM    819 2HD1 ILE A  54     -27.286  -0.486  22.258  1.00  0.580          H  
ATOM    820 3HD1 ILE A  54     -27.806  -0.908  23.874  1.00  0.580          H  
ATOM    821  N   LYS A  55     -30.128  -6.026  22.293  1.00  0.340          N  
ATOM    822  CA  LYS A  55     -31.410  -6.702  22.223  1.00  0.360          C  
ATOM    823  C   LYS A  55     -32.370  -5.845  23.024  1.00  0.370          C  
ATOM    824  O   LYS A  55     -32.092  -5.520  24.193  1.00  0.360          O  
ATOM    825  CB  LYS A  55     -31.316  -8.118  22.792  1.00  0.500          C  
ATOM    826  CG  LYS A  55     -30.285  -9.039  22.068  1.00  0.500          C  
ATOM    827  CD  LYS A  55     -30.759  -9.506  20.662  1.00  0.500          C  
ATOM    828  CE  LYS A  55     -31.769 -10.649  20.780  1.00  0.500          C  
ATOM    829  NZ  LYS A  55     -32.240 -11.173  19.471  1.00  0.500          N  
ATOM    830  H   LYS A  55     -29.520  -6.142  23.110  1.00  0.410          H  
ATOM    831  HA  LYS A  55     -31.764  -6.729  21.192  1.00  0.430          H  
ATOM    832 1HB  LYS A  55     -31.051  -8.054  23.833  1.00  0.600          H  
ATOM    833 2HB  LYS A  55     -32.297  -8.578  22.746  1.00  0.600          H  
ATOM    834 1HG  LYS A  55     -29.344  -8.496  21.954  1.00  0.600          H  
ATOM    835 2HG  LYS A  55     -30.098  -9.915  22.688  1.00  0.600          H  
ATOM    836 1HD  LYS A  55     -31.219  -8.685  20.118  1.00  0.600          H  
ATOM    837 2HD  LYS A  55     -29.901  -9.858  20.088  1.00  0.600          H  
ATOM    838 1HE  LYS A  55     -31.294 -11.460  21.315  1.00  0.600          H  
ATOM    839 2HE  LYS A  55     -32.630 -10.307  21.336  1.00  0.600          H  
ATOM    840 1HZ  LYS A  55     -32.896 -11.923  19.642  1.00  0.600          H  
ATOM    841 2HZ  LYS A  55     -32.715 -10.439  18.958  1.00  0.600          H  
ATOM    842 3HZ  LYS A  55     -31.452 -11.528  18.923  1.00  0.600          H  
ATOM    843  N   TYR A  56     -33.497  -5.479  22.432  1.00  0.390          N  
ATOM    844  CA  TYR A  56     -34.429  -4.617  23.158  1.00  0.390          C  
ATOM    845  C   TYR A  56     -35.851  -4.813  22.707  1.00  0.410          C  
ATOM    846  O   TYR A  56     -36.088  -5.353  21.633  1.00  0.460          O  
ATOM    847  CB  TYR A  56     -34.044  -3.163  22.951  1.00  0.550          C  
ATOM    848  CG  TYR A  56     -34.158  -2.784  21.523  1.00  0.550          C  
ATOM    849  CD1 TYR A  56     -35.308  -2.211  20.999  1.00  0.550          C  
ATOM    850  CD2 TYR A  56     -33.118  -3.053  20.714  1.00  0.550          C  
ATOM    851  CE1 TYR A  56     -35.361  -1.925  19.670  1.00  0.550          C  
ATOM    852  CE2 TYR A  56     -33.187  -2.783  19.425  1.00  0.550          C  
ATOM    853  CZ  TYR A  56     -34.280  -2.227  18.890  1.00  0.550          C  
ATOM    854  OH  TYR A  56     -34.306  -1.961  17.570  1.00  0.550          O  
ATOM    855  H   TYR A  56     -33.685  -5.763  21.456  1.00  0.470          H  
ATOM    856  HA  TYR A  56     -34.379  -4.851  24.218  1.00  0.470          H  
ATOM    857 1HB  TYR A  56     -34.695  -2.541  23.522  1.00  0.660          H  
ATOM    858 2HB  TYR A  56     -33.028  -2.984  23.289  1.00  0.660          H  
ATOM    859  HD1 TYR A  56     -36.161  -1.992  21.634  1.00  0.660          H  
ATOM    860  HD2 TYR A  56     -32.222  -3.511  21.107  1.00  0.660          H  
ATOM    861  HE1 TYR A  56     -36.247  -1.473  19.233  1.00  0.660          H  
ATOM    862  HE2 TYR A  56     -32.369  -3.029  18.817  1.00  0.660          H  
ATOM    863  HH  TYR A  56     -35.223  -1.829  17.290  1.00  0.660          H  
ATOM    864  N   ASP A  57     -36.794  -4.350  23.519  1.00  0.390          N  
ATOM    865  CA  ASP A  57     -38.208  -4.422  23.213  1.00  0.410          C  
ATOM    866  C   ASP A  57     -38.639  -3.199  22.395  1.00  0.420          C  
ATOM    867  O   ASP A  57     -38.751  -2.114  22.979  1.00  0.430          O  
ATOM    868  CB  ASP A  57     -39.026  -4.529  24.498  1.00  0.570          C  
ATOM    869  CG  ASP A  57     -40.518  -4.698  24.234  1.00  0.570          C  
ATOM    870  OD1 ASP A  57     -40.967  -4.381  23.131  1.00  0.570          O  
ATOM    871  OD2 ASP A  57     -41.204  -5.151  25.124  1.00  0.570          O  
ATOM    872  H   ASP A  57     -36.497  -3.909  24.393  1.00  0.470          H  
ATOM    873  HA  ASP A  57     -38.374  -5.332  22.672  1.00  0.490          H  
ATOM    874 1HB  ASP A  57     -38.678  -5.385  25.078  1.00  0.680          H  
ATOM    875 2HB  ASP A  57     -38.869  -3.640  25.107  1.00  0.680          H  
ATOM    876  N   PRO A  58     -38.898  -3.334  21.070  1.00  0.450          N  
ATOM    877  CA  PRO A  58     -39.182  -2.267  20.121  1.00  0.470          C  
ATOM    878  C   PRO A  58     -40.465  -1.504  20.434  1.00  0.500          C  
ATOM    879  O   PRO A  58     -40.687  -0.423  19.893  1.00  0.530          O  
ATOM    880  CB  PRO A  58     -39.286  -3.010  18.782  1.00  0.700          C  
ATOM    881  CG  PRO A  58     -39.696  -4.409  19.141  1.00  0.700          C  
ATOM    882  CD  PRO A  58     -39.031  -4.693  20.467  1.00  0.700          C  
ATOM    883  HA  PRO A  58     -38.333  -1.569  20.114  1.00  0.560          H  
ATOM    884 1HB  PRO A  58     -40.013  -2.504  18.130  1.00  0.850          H  
ATOM    885 2HB  PRO A  58     -38.316  -2.971  18.267  1.00  0.850          H  
ATOM    886 1HG  PRO A  58     -40.797  -4.479  19.198  1.00  0.850          H  
ATOM    887 2HG  PRO A  58     -39.377  -5.106  18.353  1.00  0.850          H  
ATOM    888 1HD  PRO A  58     -39.729  -5.324  21.046  1.00  0.850          H  
ATOM    889 2HD  PRO A  58     -38.056  -5.161  20.308  1.00  0.850          H  
ATOM    890  N   GLU A  59     -41.340  -2.071  21.274  1.00  0.510          N  
ATOM    891  CA  GLU A  59     -42.580  -1.378  21.598  1.00  0.540          C  
ATOM    892  C   GLU A  59     -42.372  -0.455  22.794  1.00  0.520          C  
ATOM    893  O   GLU A  59     -43.286   0.263  23.209  1.00  0.550          O  
ATOM    894  CB  GLU A  59     -43.711  -2.374  21.872  1.00  0.740          C  
ATOM    895  CG  GLU A  59     -44.108  -3.212  20.653  1.00  0.740          C  
ATOM    896  CD  GLU A  59     -45.254  -4.171  20.910  1.00  0.740          C  
ATOM    897  OE1 GLU A  59     -45.787  -4.171  21.995  1.00  0.740          O  
ATOM    898  OE2 GLU A  59     -45.589  -4.904  20.010  1.00  0.740          O  
ATOM    899  H   GLU A  59     -41.151  -2.974  21.744  1.00  0.610          H  
ATOM    900  HA  GLU A  59     -42.869  -0.767  20.744  1.00  0.650          H  
ATOM    901 1HB  GLU A  59     -43.399  -3.060  22.665  1.00  0.890          H  
ATOM    902 2HB  GLU A  59     -44.593  -1.841  22.224  1.00  0.890          H  
ATOM    903 1HG  GLU A  59     -44.385  -2.538  19.844  1.00  0.890          H  
ATOM    904 2HG  GLU A  59     -43.235  -3.778  20.329  1.00  0.890          H  
ATOM    905  N   VAL A  60     -41.162  -0.494  23.353  1.00  0.480          N  
ATOM    906  CA  VAL A  60     -40.789   0.290  24.508  1.00  0.470          C  
ATOM    907  C   VAL A  60     -39.702   1.294  24.146  1.00  0.460          C  
ATOM    908  O   VAL A  60     -39.815   2.472  24.482  1.00  0.500          O  
ATOM    909  CB  VAL A  60     -40.306  -0.631  25.650  1.00  0.660          C  
ATOM    910  CG1 VAL A  60     -39.842   0.203  26.871  1.00  0.660          C  
ATOM    911  CG2 VAL A  60     -41.439  -1.583  26.024  1.00  0.660          C  
ATOM    912  H   VAL A  60     -40.447  -1.100  22.945  1.00  0.580          H  
ATOM    913  HA  VAL A  60     -41.664   0.839  24.854  1.00  0.560          H  
ATOM    914  HB  VAL A  60     -39.451  -1.208  25.306  1.00  0.790          H  
ATOM    915 1HG1 VAL A  60     -39.507  -0.461  27.659  1.00  0.790          H  
ATOM    916 2HG1 VAL A  60     -39.021   0.867  26.592  1.00  0.790          H  
ATOM    917 3HG1 VAL A  60     -40.676   0.801  27.238  1.00  0.790          H  
ATOM    918 1HG2 VAL A  60     -41.109  -2.255  26.815  1.00  0.790          H  
ATOM    919 2HG2 VAL A  60     -42.296  -1.009  26.367  1.00  0.790          H  
ATOM    920 3HG2 VAL A  60     -41.728  -2.175  25.154  1.00  0.790          H  
ATOM    921  N   ILE A  61     -38.618   0.808  23.527  1.00  0.430          N  
ATOM    922  CA  ILE A  61     -37.469   1.663  23.220  1.00  0.460          C  
ATOM    923  C   ILE A  61     -37.007   1.586  21.754  1.00  0.430          C  
ATOM    924  O   ILE A  61     -37.001   0.514  21.152  1.00  0.430          O  
ATOM    925  CB  ILE A  61     -36.298   1.313  24.169  1.00  0.630          C  
ATOM    926  CG1 ILE A  61     -35.156   2.304  23.962  1.00  0.630          C  
ATOM    927  CG2 ILE A  61     -35.823  -0.121  23.935  1.00  0.630          C  
ATOM    928  CD1 ILE A  61     -34.107   2.281  25.014  1.00  0.630          C  
ATOM    929  H   ILE A  61     -38.601  -0.181  23.273  1.00  0.520          H  
ATOM    930  HA  ILE A  61     -37.756   2.699  23.412  1.00  0.550          H  
ATOM    931  HB  ILE A  61     -36.643   1.408  25.202  1.00  0.760          H  
ATOM    932 1HG1 ILE A  61     -34.690   2.110  23.008  1.00  0.760          H  
ATOM    933 2HG1 ILE A  61     -35.580   3.309  23.945  1.00  0.760          H  
ATOM    934 1HG2 ILE A  61     -35.022  -0.373  24.619  1.00  0.760          H  
ATOM    935 2HG2 ILE A  61     -36.648  -0.816  24.093  1.00  0.760          H  
ATOM    936 3HG2 ILE A  61     -35.461  -0.211  22.927  1.00  0.760          H  
ATOM    937 1HD1 ILE A  61     -33.358   3.039  24.776  1.00  0.760          H  
ATOM    938 2HD1 ILE A  61     -34.572   2.505  25.973  1.00  0.760          H  
ATOM    939 3HD1 ILE A  61     -33.630   1.314  25.061  1.00  0.760          H  
ATOM    940  N   GLN A  62     -36.613   2.729  21.191  1.00  0.430          N  
ATOM    941  CA  GLN A  62     -36.095   2.780  19.822  1.00  0.440          C  
ATOM    942  C   GLN A  62     -34.560   2.844  19.763  1.00  0.440          C  
ATOM    943  O   GLN A  62     -33.944   3.421  20.655  1.00  0.420          O  
ATOM    944  CB  GLN A  62     -36.681   4.004  19.107  1.00  0.610          C  
ATOM    945  CG  GLN A  62     -38.160   3.956  18.973  1.00  0.610          C  
ATOM    946  CD  GLN A  62     -38.551   2.809  18.092  1.00  0.610          C  
ATOM    947  OE1 GLN A  62     -38.048   2.716  16.966  1.00  0.610          O  
ATOM    948  NE2 GLN A  62     -39.414   1.934  18.577  1.00  0.610          N  
ATOM    949  H   GLN A  62     -36.681   3.594  21.751  1.00  0.520          H  
ATOM    950  HA  GLN A  62     -36.442   1.883  19.323  1.00  0.530          H  
ATOM    951 1HB  GLN A  62     -36.441   4.901  19.680  1.00  0.730          H  
ATOM    952 2HB  GLN A  62     -36.248   4.124  18.122  1.00  0.730          H  
ATOM    953 1HG  GLN A  62     -38.610   3.810  19.957  1.00  0.730          H  
ATOM    954 2HG  GLN A  62     -38.517   4.881  18.525  1.00  0.730          H  
ATOM    955 1HE2 GLN A  62     -39.702   1.143  18.028  1.00  0.730          H  
ATOM    956 2HE2 GLN A  62     -39.790   2.044  19.501  1.00  0.730          H  
ATOM    957  N   PRO A  63     -33.911   2.382  18.669  1.00  0.460          N  
ATOM    958  CA  PRO A  63     -32.474   2.506  18.408  1.00  0.470          C  
ATOM    959  C   PRO A  63     -31.929   3.917  18.625  1.00  0.460          C  
ATOM    960  O   PRO A  63     -30.811   4.087  19.114  1.00  0.450          O  
ATOM    961  CB  PRO A  63     -32.402   2.123  16.929  1.00  0.700          C  
ATOM    962  CG  PRO A  63     -33.509   1.135  16.745  1.00  0.700          C  
ATOM    963  CD  PRO A  63     -34.644   1.636  17.612  1.00  0.700          C  
ATOM    964  HA  PRO A  63     -31.921   1.779  19.014  1.00  0.560          H  
ATOM    965 1HB  PRO A  63     -32.515   3.017  16.298  1.00  0.850          H  
ATOM    966 2HB  PRO A  63     -31.428   1.709  16.700  1.00  0.850          H  
ATOM    967 1HG  PRO A  63     -33.784   1.060  15.682  1.00  0.850          H  
ATOM    968 2HG  PRO A  63     -33.147   0.145  17.043  1.00  0.850          H  
ATOM    969 1HD  PRO A  63     -35.322   2.280  17.034  1.00  0.850          H  
ATOM    970 2HD  PRO A  63     -35.155   0.754  18.025  1.00  0.850          H  
ATOM    971  N   LEU A  64     -32.729   4.928  18.280  1.00  0.460          N  
ATOM    972  CA  LEU A  64     -32.337   6.314  18.465  1.00  0.460          C  
ATOM    973  C   LEU A  64     -32.168   6.659  19.937  1.00  0.440          C  
ATOM    974  O   LEU A  64     -31.293   7.453  20.300  1.00  0.460          O  
ATOM    975  CB  LEU A  64     -33.391   7.230  17.842  1.00  0.640          C  
ATOM    976  CG  LEU A  64     -33.525   7.182  16.293  1.00  0.640          C  
ATOM    977  CD1 LEU A  64     -34.736   8.010  15.889  1.00  0.640          C  
ATOM    978  CD2 LEU A  64     -32.253   7.718  15.619  1.00  0.640          C  
ATOM    979  H   LEU A  64     -33.624   4.749  17.847  1.00  0.550          H  
ATOM    980  HA  LEU A  64     -31.375   6.466  17.985  1.00  0.550          H  
ATOM    981 1HB  LEU A  64     -34.359   6.970  18.266  1.00  0.770          H  
ATOM    982 2HB  LEU A  64     -33.163   8.257  18.126  1.00  0.770          H  
ATOM    983  HG  LEU A  64     -33.693   6.156  15.971  1.00  0.770          H  
ATOM    984 1HD1 LEU A  64     -34.856   7.974  14.806  1.00  0.770          H  
ATOM    985 2HD1 LEU A  64     -35.631   7.606  16.364  1.00  0.770          H  
ATOM    986 3HD1 LEU A  64     -34.595   9.044  16.203  1.00  0.770          H  
ATOM    987 1HD2 LEU A  64     -32.379   7.683  14.537  1.00  0.770          H  
ATOM    988 2HD2 LEU A  64     -32.083   8.750  15.929  1.00  0.770          H  
ATOM    989 3HD2 LEU A  64     -31.392   7.117  15.888  1.00  0.770          H  
ATOM    990  N   GLU A  65     -33.062   6.115  20.773  1.00  0.450          N  
ATOM    991  CA  GLU A  65     -33.074   6.359  22.203  1.00  0.440          C  
ATOM    992  C   GLU A  65     -31.894   5.646  22.816  1.00  0.420          C  
ATOM    993  O   GLU A  65     -31.244   6.179  23.712  1.00  0.420          O  
ATOM    994  CB  GLU A  65     -34.408   5.911  22.795  1.00  0.620          C  
ATOM    995  CG  GLU A  65     -35.571   6.793  22.340  1.00  0.620          C  
ATOM    996  CD  GLU A  65     -36.928   6.317  22.754  1.00  0.620          C  
ATOM    997  OE1 GLU A  65     -37.175   5.124  22.740  1.00  0.620          O  
ATOM    998  OE2 GLU A  65     -37.733   7.152  23.092  1.00  0.620          O  
ATOM    999  H   GLU A  65     -33.733   5.439  20.422  1.00  0.540          H  
ATOM   1000  HA  GLU A  65     -32.962   7.428  22.380  1.00  0.530          H  
ATOM   1001 1HB  GLU A  65     -34.616   4.899  22.494  1.00  0.740          H  
ATOM   1002 2HB  GLU A  65     -34.356   5.929  23.884  1.00  0.740          H  
ATOM   1003 1HG  GLU A  65     -35.417   7.795  22.739  1.00  0.740          H  
ATOM   1004 2HG  GLU A  65     -35.541   6.864  21.253  1.00  0.740          H  
ATOM   1005  N   ILE A  66     -31.592   4.461  22.284  1.00  0.420          N  
ATOM   1006  CA  ILE A  66     -30.472   3.678  22.775  1.00  0.400          C  
ATOM   1007  C   ILE A  66     -29.178   4.443  22.495  1.00  0.390          C  
ATOM   1008  O   ILE A  66     -28.320   4.564  23.376  1.00  0.380          O  
ATOM   1009  CB  ILE A  66     -30.447   2.285  22.118  1.00  0.570          C  
ATOM   1010  CG1 ILE A  66     -31.682   1.494  22.596  1.00  0.570          C  
ATOM   1011  CG2 ILE A  66     -29.177   1.562  22.489  1.00  0.570          C  
ATOM   1012  CD1 ILE A  66     -32.020   0.215  21.842  1.00  0.570          C  
ATOM   1013  H   ILE A  66     -32.218   4.097  21.557  1.00  0.500          H  
ATOM   1014  HA  ILE A  66     -30.577   3.555  23.852  1.00  0.480          H  
ATOM   1015  HB  ILE A  66     -30.506   2.387  21.038  1.00  0.680          H  
ATOM   1016 1HG1 ILE A  66     -31.536   1.240  23.643  1.00  0.680          H  
ATOM   1017 2HG1 ILE A  66     -32.529   2.147  22.516  1.00  0.680          H  
ATOM   1018 1HG2 ILE A  66     -29.193   0.596  22.015  1.00  0.680          H  
ATOM   1019 2HG2 ILE A  66     -28.304   2.109  22.146  1.00  0.680          H  
ATOM   1020 3HG2 ILE A  66     -29.120   1.445  23.573  1.00  0.680          H  
ATOM   1021 1HD1 ILE A  66     -32.916  -0.218  22.283  1.00  0.680          H  
ATOM   1022 2HD1 ILE A  66     -32.215   0.436  20.802  1.00  0.680          H  
ATOM   1023 3HD1 ILE A  66     -31.212  -0.498  21.908  1.00  0.680          H  
ATOM   1024  N   ALA A  67     -29.004   4.931  21.257  1.00  0.390          N  
ATOM   1025  CA  ALA A  67     -27.803   5.691  20.946  1.00  0.390          C  
ATOM   1026  C   ALA A  67     -27.732   6.937  21.826  1.00  0.400          C  
ATOM   1027  O   ALA A  67     -26.648   7.284  22.301  1.00  0.400          O  
ATOM   1028  CB  ALA A  67     -27.756   6.058  19.482  1.00  0.550          C  
ATOM   1029  H   ALA A  67     -29.711   4.763  20.533  1.00  0.470          H  
ATOM   1030  HA  ALA A  67     -26.939   5.070  21.172  1.00  0.470          H  
ATOM   1031 1HB  ALA A  67     -26.838   6.606  19.265  1.00  0.660          H  
ATOM   1032 2HB  ALA A  67     -27.784   5.148  18.900  1.00  0.660          H  
ATOM   1033 3HB  ALA A  67     -28.622   6.678  19.238  1.00  0.660          H  
ATOM   1034  N   GLN A  68     -28.882   7.593  22.091  1.00  0.420          N  
ATOM   1035  CA  GLN A  68     -28.870   8.767  22.953  1.00  0.450          C  
ATOM   1036  C   GLN A  68     -28.437   8.399  24.361  1.00  0.440          C  
ATOM   1037  O   GLN A  68     -27.673   9.147  24.964  1.00  0.450          O  
ATOM   1038  CB  GLN A  68     -30.250   9.428  23.023  1.00  0.620          C  
ATOM   1039  CG  GLN A  68     -30.312  10.747  23.849  1.00  0.620          C  
ATOM   1040  CD  GLN A  68     -29.494  11.881  23.253  1.00  0.620          C  
ATOM   1041  OE1 GLN A  68     -29.645  12.181  22.062  1.00  0.620          O  
ATOM   1042  NE2 GLN A  68     -28.649  12.525  24.057  1.00  0.620          N  
ATOM   1043  H   GLN A  68     -29.759   7.313  21.642  1.00  0.500          H  
ATOM   1044  HA  GLN A  68     -28.159   9.486  22.546  1.00  0.540          H  
ATOM   1045 1HB  GLN A  68     -30.603   9.633  22.012  1.00  0.740          H  
ATOM   1046 2HB  GLN A  68     -30.954   8.732  23.473  1.00  0.740          H  
ATOM   1047 1HG  GLN A  68     -31.348  11.070  23.901  1.00  0.740          H  
ATOM   1048 2HG  GLN A  68     -29.935  10.561  24.862  1.00  0.740          H  
ATOM   1049 1HE2 GLN A  68     -28.096  13.278  23.706  1.00  0.740          H  
ATOM   1050 2HE2 GLN A  68     -28.546  12.258  25.056  1.00  0.740          H  
ATOM   1051  N   PHE A  69     -28.877   7.240  24.877  1.00  0.430          N  
ATOM   1052  CA  PHE A  69     -28.480   6.835  26.220  1.00  0.420          C  
ATOM   1053  C   PHE A  69     -26.970   6.688  26.283  1.00  0.410          C  
ATOM   1054  O   PHE A  69     -26.331   7.138  27.236  1.00  0.420          O  
ATOM   1055  CB  PHE A  69     -29.066   5.480  26.618  1.00  0.590          C  
ATOM   1056  CG  PHE A  69     -30.544   5.384  26.853  1.00  0.590          C  
ATOM   1057  CD1 PHE A  69     -31.382   6.494  26.915  1.00  0.590          C  
ATOM   1058  CD2 PHE A  69     -31.097   4.131  27.057  1.00  0.590          C  
ATOM   1059  CE1 PHE A  69     -32.727   6.333  27.157  1.00  0.590          C  
ATOM   1060  CE2 PHE A  69     -32.417   3.983  27.307  1.00  0.590          C  
ATOM   1061  CZ  PHE A  69     -33.242   5.078  27.354  1.00  0.590          C  
ATOM   1062  H   PHE A  69     -29.570   6.691  24.358  1.00  0.520          H  
ATOM   1063  HA  PHE A  69     -28.781   7.604  26.931  1.00  0.500          H  
ATOM   1064 1HB  PHE A  69     -28.820   4.763  25.840  1.00  0.710          H  
ATOM   1065 2HB  PHE A  69     -28.571   5.150  27.524  1.00  0.710          H  
ATOM   1066  HD1 PHE A  69     -30.985   7.497  26.765  1.00  0.710          H  
ATOM   1067  HD2 PHE A  69     -30.458   3.252  27.025  1.00  0.710          H  
ATOM   1068  HE1 PHE A  69     -33.380   7.204  27.199  1.00  0.710          H  
ATOM   1069  HE2 PHE A  69     -32.825   2.987  27.475  1.00  0.710          H  
ATOM   1070  HZ  PHE A  69     -34.304   4.946  27.554  1.00  0.710          H  
ATOM   1071  N   ILE A  70     -26.394   6.080  25.251  1.00  0.370          N  
ATOM   1072  CA  ILE A  70     -24.957   5.868  25.216  1.00  0.360          C  
ATOM   1073  C   ILE A  70     -24.241   7.220  25.227  1.00  0.370          C  
ATOM   1074  O   ILE A  70     -23.235   7.381  25.935  1.00  0.380          O  
ATOM   1075  CB  ILE A  70     -24.563   5.017  24.007  1.00  0.510          C  
ATOM   1076  CG1 ILE A  70     -25.118   3.629  24.202  1.00  0.510          C  
ATOM   1077  CG2 ILE A  70     -23.034   4.948  23.947  1.00  0.510          C  
ATOM   1078  CD1 ILE A  70     -25.128   2.773  22.976  1.00  0.510          C  
ATOM   1079  H   ILE A  70     -26.996   5.705  24.506  1.00  0.440          H  
ATOM   1080  HA  ILE A  70     -24.669   5.324  26.109  1.00  0.430          H  
ATOM   1081  HB  ILE A  70     -24.977   5.429  23.094  1.00  0.610          H  
ATOM   1082 1HG1 ILE A  70     -24.512   3.147  24.955  1.00  0.610          H  
ATOM   1083 2HG1 ILE A  70     -26.138   3.701  24.561  1.00  0.610          H  
ATOM   1084 1HG2 ILE A  70     -22.716   4.328  23.141  1.00  0.610          H  
ATOM   1085 2HG2 ILE A  70     -22.641   5.949  23.795  1.00  0.610          H  
ATOM   1086 3HG2 ILE A  70     -22.646   4.535  24.881  1.00  0.610          H  
ATOM   1087 1HD1 ILE A  70     -25.541   1.795  23.216  1.00  0.610          H  
ATOM   1088 2HD1 ILE A  70     -25.752   3.257  22.235  1.00  0.610          H  
ATOM   1089 3HD1 ILE A  70     -24.148   2.659  22.589  1.00  0.610          H  
ATOM   1090  N   GLN A  71     -24.753   8.174  24.440  1.00  0.390          N  
ATOM   1091  CA  GLN A  71     -24.207   9.527  24.396  1.00  0.400          C  
ATOM   1092  C   GLN A  71     -24.325  10.209  25.765  1.00  0.410          C  
ATOM   1093  O   GLN A  71     -23.377  10.849  26.229  1.00  0.420          O  
ATOM   1094  CB  GLN A  71     -24.920  10.330  23.317  1.00  0.560          C  
ATOM   1095  CG  GLN A  71     -24.608   9.863  21.887  1.00  0.560          C  
ATOM   1096  CD  GLN A  71     -25.470  10.583  20.903  1.00  0.560          C  
ATOM   1097  OE1 GLN A  71     -26.107  11.551  21.322  1.00  0.560          O  
ATOM   1098  NE2 GLN A  71     -25.538  10.147  19.644  1.00  0.560          N  
ATOM   1099  H   GLN A  71     -25.541   7.929  23.830  1.00  0.470          H  
ATOM   1100  HA  GLN A  71     -23.166   9.493  24.161  1.00  0.480          H  
ATOM   1101 1HB  GLN A  71     -25.991  10.264  23.468  1.00  0.670          H  
ATOM   1102 2HB  GLN A  71     -24.646  11.378  23.406  1.00  0.670          H  
ATOM   1103 1HG  GLN A  71     -23.565  10.088  21.670  1.00  0.670          H  
ATOM   1104 2HG  GLN A  71     -24.779   8.796  21.798  1.00  0.670          H  
ATOM   1105 1HE2 GLN A  71     -26.127  10.619  18.990  1.00  0.670          H  
ATOM   1106 2HE2 GLN A  71     -25.024   9.317  19.325  1.00  0.670          H  
ATOM   1107  N   ASP A  72     -25.444  10.002  26.466  1.00  0.430          N  
ATOM   1108  CA  ASP A  72     -25.652  10.564  27.800  1.00  0.450          C  
ATOM   1109  C   ASP A  72     -24.620  10.003  28.791  1.00  0.440          C  
ATOM   1110  O   ASP A  72     -24.218  10.686  29.736  1.00  0.490          O  
ATOM   1111  CB  ASP A  72     -27.069  10.283  28.310  1.00  0.620          C  
ATOM   1112  CG  ASP A  72     -28.181  11.064  27.553  1.00  0.620          C  
ATOM   1113  OD1 ASP A  72     -27.886  11.997  26.822  1.00  0.620          O  
ATOM   1114  OD2 ASP A  72     -29.322  10.713  27.732  1.00  0.620          O  
ATOM   1115  H   ASP A  72     -26.216   9.509  26.011  1.00  0.520          H  
ATOM   1116  HA  ASP A  72     -25.520  11.643  27.741  1.00  0.540          H  
ATOM   1117 1HB  ASP A  72     -27.275   9.222  28.227  1.00  0.750          H  
ATOM   1118 2HB  ASP A  72     -27.125  10.538  29.367  1.00  0.750          H  
ATOM   1119  N   LEU A  73     -24.144   8.771  28.543  1.00  0.420          N  
ATOM   1120  CA  LEU A  73     -23.139   8.120  29.383  1.00  0.410          C  
ATOM   1121  C   LEU A  73     -21.711   8.573  29.029  1.00  0.410          C  
ATOM   1122  O   LEU A  73     -20.745   8.119  29.648  1.00  0.410          O  
ATOM   1123  CB  LEU A  73     -23.206   6.575  29.243  1.00  0.580          C  
ATOM   1124  CG  LEU A  73     -24.516   5.838  29.717  1.00  0.580          C  
ATOM   1125  CD1 LEU A  73     -24.411   4.327  29.351  1.00  0.580          C  
ATOM   1126  CD2 LEU A  73     -24.713   6.023  31.212  1.00  0.580          C  
ATOM   1127  H   LEU A  73     -24.569   8.226  27.785  1.00  0.500          H  
ATOM   1128  HA  LEU A  73     -23.323   8.403  30.415  1.00  0.490          H  
ATOM   1129 1HB  LEU A  73     -23.069   6.333  28.195  1.00  0.690          H  
ATOM   1130 2HB  LEU A  73     -22.373   6.149  29.795  1.00  0.690          H  
ATOM   1131  HG  LEU A  73     -25.365   6.247  29.203  1.00  0.690          H  
ATOM   1132 1HD1 LEU A  73     -25.322   3.809  29.657  1.00  0.690          H  
ATOM   1133 2HD1 LEU A  73     -24.283   4.214  28.277  1.00  0.690          H  
ATOM   1134 3HD1 LEU A  73     -23.560   3.901  29.865  1.00  0.690          H  
ATOM   1135 1HD2 LEU A  73     -25.621   5.511  31.521  1.00  0.690          H  
ATOM   1136 2HD2 LEU A  73     -23.863   5.614  31.742  1.00  0.690          H  
ATOM   1137 3HD2 LEU A  73     -24.810   7.079  31.447  1.00  0.690          H  
ATOM   1138  N   GLY A  74     -21.571   9.464  28.037  1.00  0.420          N  
ATOM   1139  CA  GLY A  74     -20.277   9.988  27.629  1.00  0.430          C  
ATOM   1140  C   GLY A  74     -19.594   9.330  26.428  1.00  0.410          C  
ATOM   1141  O   GLY A  74     -18.443   9.670  26.133  1.00  0.410          O  
ATOM   1142  H   GLY A  74     -22.394   9.823  27.551  1.00  0.500          H  
ATOM   1143 1HA  GLY A  74     -20.406  11.048  27.412  1.00  0.520          H  
ATOM   1144 2HA  GLY A  74     -19.603   9.937  28.481  1.00  0.520          H  
ATOM   1145  N   PHE A  75     -20.267   8.455  25.675  1.00  0.400          N  
ATOM   1146  CA  PHE A  75     -19.586   7.833  24.538  1.00  0.380          C  
ATOM   1147  C   PHE A  75     -20.291   8.228  23.253  1.00  0.410          C  
ATOM   1148  O   PHE A  75     -21.497   8.395  23.226  1.00  0.430          O  
ATOM   1149  CB  PHE A  75     -19.613   6.327  24.695  1.00  0.540          C  
ATOM   1150  CG  PHE A  75     -18.992   5.864  25.941  1.00  0.540          C  
ATOM   1151  CD1 PHE A  75     -19.785   5.740  27.077  1.00  0.540          C  
ATOM   1152  CD2 PHE A  75     -17.653   5.562  26.023  1.00  0.540          C  
ATOM   1153  CE1 PHE A  75     -19.250   5.327  28.266  1.00  0.540          C  
ATOM   1154  CE2 PHE A  75     -17.112   5.144  27.225  1.00  0.540          C  
ATOM   1155  CZ  PHE A  75     -17.912   5.026  28.344  1.00  0.540          C  
ATOM   1156  H   PHE A  75     -21.240   8.193  25.865  1.00  0.480          H  
ATOM   1157  HA  PHE A  75     -18.551   8.172  24.488  1.00  0.460          H  
ATOM   1158 1HB  PHE A  75     -20.610   5.979  24.674  1.00  0.650          H  
ATOM   1159 2HB  PHE A  75     -19.078   5.887  23.864  1.00  0.650          H  
ATOM   1160  HD1 PHE A  75     -20.849   5.985  27.017  1.00  0.650          H  
ATOM   1161  HD2 PHE A  75     -17.026   5.664  25.135  1.00  0.650          H  
ATOM   1162  HE1 PHE A  75     -19.888   5.244  29.146  1.00  0.650          H  
ATOM   1163  HE2 PHE A  75     -16.066   4.916  27.302  1.00  0.650          H  
ATOM   1164  HZ  PHE A  75     -17.484   4.698  29.291  1.00  0.650          H  
ATOM   1165  N   GLU A  76     -19.573   8.371  22.169  1.00  0.430          N  
ATOM   1166  CA  GLU A  76     -20.258   8.739  20.945  1.00  0.450          C  
ATOM   1167  C   GLU A  76     -20.932   7.513  20.391  1.00  0.450          C  
ATOM   1168  O   GLU A  76     -20.310   6.462  20.307  1.00  0.420          O  
ATOM   1169  CB  GLU A  76     -19.286   9.342  19.935  1.00  0.620          C  
ATOM   1170  CG  GLU A  76     -19.923   9.809  18.639  1.00  0.620          C  
ATOM   1171  CD  GLU A  76     -18.939  10.450  17.713  1.00  0.620          C  
ATOM   1172  OE1 GLU A  76     -17.796  10.578  18.082  1.00  0.620          O  
ATOM   1173  OE2 GLU A  76     -19.327  10.807  16.629  1.00  0.620          O  
ATOM   1174  H   GLU A  76     -18.574   8.161  22.183  1.00  0.520          H  
ATOM   1175  HA  GLU A  76     -21.023   9.480  21.174  1.00  0.540          H  
ATOM   1176 1HB  GLU A  76     -18.785  10.194  20.384  1.00  0.750          H  
ATOM   1177 2HB  GLU A  76     -18.535   8.622  19.703  1.00  0.750          H  
ATOM   1178 1HG  GLU A  76     -20.361   8.949  18.129  1.00  0.750          H  
ATOM   1179 2HG  GLU A  76     -20.723  10.512  18.865  1.00  0.750          H  
ATOM   1180  N   ALA A  77     -22.176   7.617  19.952  1.00  0.470          N  
ATOM   1181  CA  ALA A  77     -22.779   6.420  19.396  1.00  0.480          C  
ATOM   1182  C   ALA A  77     -23.749   6.712  18.290  1.00  0.530          C  
ATOM   1183  O   ALA A  77     -24.467   7.720  18.287  1.00  0.550          O  
ATOM   1184  CB  ALA A  77     -23.484   5.637  20.482  1.00  0.670          C  
ATOM   1185  H   ALA A  77     -22.685   8.485  20.024  1.00  0.560          H  
ATOM   1186  HA  ALA A  77     -21.984   5.814  18.979  1.00  0.580          H  
ATOM   1187 1HB  ALA A  77     -23.894   4.715  20.064  1.00  0.800          H  
ATOM   1188 2HB  ALA A  77     -22.755   5.406  21.228  1.00  0.800          H  
ATOM   1189 3HB  ALA A  77     -24.289   6.236  20.911  1.00  0.800          H  
ATOM   1190  N   ALA A  78     -23.828   5.756  17.380  1.00  0.630          N  
ATOM   1191  CA  ALA A  78     -24.763   5.854  16.284  1.00  0.720          C  
ATOM   1192  C   ALA A  78     -25.297   4.507  15.878  1.00  0.560          C  
ATOM   1193  O   ALA A  78     -24.668   3.460  16.069  1.00  0.630          O  
ATOM   1194  CB  ALA A  78     -24.103   6.514  15.089  1.00  0.970          C  
ATOM   1195  H   ALA A  78     -23.168   4.973  17.450  1.00  0.760          H  
ATOM   1196  HA  ALA A  78     -25.606   6.464  16.610  1.00  0.860          H  
ATOM   1197 1HB  ALA A  78     -24.826   6.606  14.277  1.00  1.170          H  
ATOM   1198 2HB  ALA A  78     -23.746   7.504  15.374  1.00  1.170          H  
ATOM   1199 3HB  ALA A  78     -23.264   5.904  14.759  1.00  1.170          H  
ATOM   1200  N   VAL A  79     -26.480   4.556  15.293  1.00  0.700          N  
ATOM   1201  CA  VAL A  79     -27.151   3.386  14.776  1.00  0.930          C  
ATOM   1202  C   VAL A  79     -26.803   3.200  13.312  1.00  1.000          C  
ATOM   1203  O   VAL A  79     -26.900   4.140  12.517  1.00  1.550          O  
ATOM   1204  CB  VAL A  79     -28.674   3.542  14.949  1.00  1.210          C  
ATOM   1205  CG1 VAL A  79     -29.411   2.347  14.350  1.00  1.210          C  
ATOM   1206  CG2 VAL A  79     -28.985   3.690  16.431  1.00  1.210          C  
ATOM   1207  H   VAL A  79     -26.923   5.459  15.183  1.00  0.840          H  
ATOM   1208  HA  VAL A  79     -26.818   2.505  15.331  1.00  1.120          H  
ATOM   1209  HB  VAL A  79     -29.008   4.433  14.419  1.00  1.450          H  
ATOM   1210 1HG1 VAL A  79     -30.481   2.476  14.480  1.00  1.450          H  
ATOM   1211 2HG1 VAL A  79     -29.193   2.261  13.286  1.00  1.450          H  
ATOM   1212 3HG1 VAL A  79     -29.092   1.442  14.849  1.00  1.450          H  
ATOM   1213 1HG2 VAL A  79     -30.044   3.823  16.556  1.00  1.450          H  
ATOM   1214 2HG2 VAL A  79     -28.660   2.802  16.973  1.00  1.450          H  
ATOM   1215 3HG2 VAL A  79     -28.473   4.554  16.821  1.00  1.450          H  
ATOM   1216  N   MET A  80     -26.382   2.002  12.952  1.00  1.270          N  
ATOM   1217  CA  MET A  80     -26.040   1.725  11.557  1.00  1.580          C  
ATOM   1218  C   MET A  80     -26.423   0.308  11.153  1.00  1.410          C  
ATOM   1219  O   MET A  80     -26.752  -0.520  12.001  1.00  1.830          O  
ATOM   1220  CB  MET A  80     -24.560   1.987  11.283  1.00  2.090          C  
ATOM   1221  CG  MET A  80     -23.622   1.107  12.063  1.00  2.090          C  
ATOM   1222  SD  MET A  80     -21.896   1.307  11.624  1.00  2.090          S  
ATOM   1223  CE  MET A  80     -21.847   0.243  10.161  1.00  2.090          C  
ATOM   1224  H   MET A  80     -26.327   1.257  13.662  1.00  1.520          H  
ATOM   1225  HA  MET A  80     -26.615   2.398  10.922  1.00  1.900          H  
ATOM   1226 1HB  MET A  80     -24.368   1.840  10.222  1.00  2.510          H  
ATOM   1227 2HB  MET A  80     -24.329   3.026  11.517  1.00  2.510          H  
ATOM   1228 1HG  MET A  80     -23.744   1.263  13.138  1.00  2.510          H  
ATOM   1229 2HG  MET A  80     -23.888   0.099  11.825  1.00  2.510          H  
ATOM   1230 1HE  MET A  80     -20.841   0.236   9.746  1.00  2.510          H  
ATOM   1231 2HE  MET A  80     -22.131  -0.770  10.442  1.00  2.510          H  
ATOM   1232 3HE  MET A  80     -22.547   0.605   9.405  1.00  2.510          H  
ATOM   1233  N   GLU A  81     -26.415   0.028   9.859  1.00  1.770          N  
ATOM   1234  CA  GLU A  81     -26.680  -1.321   9.400  1.00  1.970          C  
ATOM   1235  C   GLU A  81     -25.539  -2.203   9.872  1.00  1.870          C  
ATOM   1236  O   GLU A  81     -24.428  -1.717  10.066  1.00  2.560          O  
ATOM   1237  CB  GLU A  81     -26.812  -1.354   7.870  1.00  2.680          C  
ATOM   1238  CG  GLU A  81     -25.509  -1.070   7.069  1.00  2.680          C  
ATOM   1239  CD  GLU A  81     -25.193   0.409   6.896  1.00  2.680          C  
ATOM   1240  OE1 GLU A  81     -25.746   1.219   7.621  1.00  2.680          O  
ATOM   1241  OE2 GLU A  81     -24.406   0.727   6.036  1.00  2.680          O  
ATOM   1242  H   GLU A  81     -26.181   0.749   9.171  1.00  2.120          H  
ATOM   1243  HA  GLU A  81     -27.607  -1.679   9.848  1.00  2.360          H  
ATOM   1244 1HB  GLU A  81     -27.168  -2.338   7.565  1.00  3.210          H  
ATOM   1245 2HB  GLU A  81     -27.560  -0.627   7.556  1.00  3.210          H  
ATOM   1246 1HG  GLU A  81     -24.659  -1.554   7.547  1.00  3.210          H  
ATOM   1247 2HG  GLU A  81     -25.618  -1.517   6.084  1.00  3.210          H  
ATOM   1248  N   ASP A  82     -25.768  -3.503  10.038  1.00  1.930          N  
ATOM   1249  CA  ASP A  82     -24.654  -4.330  10.476  1.00  2.680          C  
ATOM   1250  C   ASP A  82     -23.521  -4.122   9.496  1.00  2.900          C  
ATOM   1251  O   ASP A  82     -23.713  -4.211   8.282  1.00  3.270          O  
ATOM   1252  CB  ASP A  82     -25.018  -5.810  10.573  1.00  3.450          C  
ATOM   1253  CG  ASP A  82     -23.906  -6.650  11.254  1.00  3.450          C  
ATOM   1254  OD1 ASP A  82     -22.879  -6.904  10.614  1.00  3.450          O  
ATOM   1255  OD2 ASP A  82     -24.088  -7.060  12.372  1.00  3.450          O  
ATOM   1256  H   ASP A  82     -26.682  -3.896   9.876  1.00  2.320          H  
ATOM   1257  HA  ASP A  82     -24.322  -3.994  11.453  1.00  3.220          H  
ATOM   1258 1HB  ASP A  82     -25.936  -5.919  11.149  1.00  4.140          H  
ATOM   1259 2HB  ASP A  82     -25.207  -6.203   9.576  1.00  4.140          H  
ATOM   1260  N   TYR A  83     -22.342  -3.840  10.026  1.00  3.200          N  
ATOM   1261  CA  TYR A  83     -21.176  -3.547   9.217  1.00  3.710          C  
ATOM   1262  C   TYR A  83     -20.774  -4.677   8.267  1.00  3.800          C  
ATOM   1263  O   TYR A  83     -20.130  -4.418   7.250  1.00  4.310          O  
ATOM   1264  CB  TYR A  83     -20.003  -3.190  10.133  1.00  4.990          C  
ATOM   1265  CG  TYR A  83     -19.307  -4.381  10.715  1.00  4.990          C  
ATOM   1266  CD1 TYR A  83     -18.142  -4.849  10.130  1.00  4.990          C  
ATOM   1267  CD2 TYR A  83     -19.845  -5.039  11.789  1.00  4.990          C  
ATOM   1268  CE1 TYR A  83     -17.521  -5.960  10.641  1.00  4.990          C  
ATOM   1269  CE2 TYR A  83     -19.239  -6.143  12.293  1.00  4.990          C  
ATOM   1270  CZ  TYR A  83     -18.080  -6.610  11.728  1.00  4.990          C  
ATOM   1271  OH  TYR A  83     -17.478  -7.734  12.229  1.00  4.990          O  
ATOM   1272  H   TYR A  83     -22.273  -3.801  11.033  1.00  3.840          H  
ATOM   1273  HA  TYR A  83     -21.413  -2.676   8.604  1.00  4.450          H  
ATOM   1274 1HB  TYR A  83     -19.273  -2.604   9.575  1.00  5.990          H  
ATOM   1275 2HB  TYR A  83     -20.360  -2.570  10.955  1.00  5.990          H  
ATOM   1276  HD1 TYR A  83     -17.720  -4.337   9.265  1.00  5.990          H  
ATOM   1277  HD2 TYR A  83     -20.760  -4.699  12.226  1.00  5.990          H  
ATOM   1278  HE1 TYR A  83     -16.606  -6.331  10.184  1.00  5.990          H  
ATOM   1279  HE2 TYR A  83     -19.685  -6.662  13.139  1.00  5.990          H  
ATOM   1280  HH  TYR A  83     -16.710  -7.952  11.689  1.00  5.990          H  
ATOM   1281  N   ALA A  84     -21.091  -5.932   8.608  1.00  3.780          N  
ATOM   1282  CA  ALA A  84     -20.695  -7.051   7.765  1.00  4.000          C  
ATOM   1283  C   ALA A  84     -21.893  -7.806   7.218  1.00  3.590          C  
ATOM   1284  O   ALA A  84     -21.864  -8.315   6.095  1.00  4.260          O  
ATOM   1285  CB  ALA A  84     -19.819  -8.004   8.546  1.00  5.510          C  
ATOM   1286  H   ALA A  84     -21.660  -6.127   9.442  1.00  4.540          H  
ATOM   1287  HA  ALA A  84     -20.133  -6.662   6.919  1.00  4.800          H  
ATOM   1288 1HB  ALA A  84     -19.513  -8.824   7.900  1.00  6.610          H  
ATOM   1289 2HB  ALA A  84     -18.954  -7.485   8.894  1.00  6.610          H  
ATOM   1290 3HB  ALA A  84     -20.376  -8.393   9.395  1.00  6.610          H  
ATOM   1291  N   GLY A  85     -22.932  -7.937   8.042  1.00  2.870          N  
ATOM   1292  CA  GLY A  85     -24.082  -8.752   7.689  1.00  2.800          C  
ATOM   1293  C   GLY A  85     -23.734 -10.219   7.898  1.00  2.730          C  
ATOM   1294  O   GLY A  85     -24.359 -11.105   7.318  1.00  3.260          O  
ATOM   1295  H   GLY A  85     -22.916  -7.485   8.956  1.00  3.440          H  
ATOM   1296 1HA  GLY A  85     -24.930  -8.477   8.316  1.00  3.360          H  
ATOM   1297 2HA  GLY A  85     -24.360  -8.571   6.652  1.00  3.360          H  
ATOM   1298  N   SER A  86     -22.705 -10.458   8.712  1.00  2.670          N  
ATOM   1299  CA  SER A  86     -22.188 -11.779   8.998  1.00  3.020          C  
ATOM   1300  C   SER A  86     -23.189 -12.679   9.666  1.00  2.430          C  
ATOM   1301  O   SER A  86     -23.994 -12.262  10.503  1.00  3.110          O  
ATOM   1302  CB  SER A  86     -20.960 -11.706   9.893  1.00  4.090          C  
ATOM   1303  OG  SER A  86     -19.884 -11.071   9.262  1.00  4.090          O  
ATOM   1304  H   SER A  86     -22.251  -9.677   9.161  1.00  3.200          H  
ATOM   1305  HA  SER A  86     -21.901 -12.242   8.053  1.00  3.620          H  
ATOM   1306 1HB  SER A  86     -21.214 -11.170  10.807  1.00  4.910          H  
ATOM   1307 2HB  SER A  86     -20.671 -12.719  10.181  1.00  4.910          H  
ATOM   1308  HG  SER A  86     -19.151 -11.117   9.884  1.00  4.910          H  
ATOM   1309  N   ASP A  87     -23.075 -13.939   9.338  1.00  1.670          N  
ATOM   1310  CA  ASP A  87     -23.861 -14.981   9.906  1.00  1.490          C  
ATOM   1311  C   ASP A  87     -22.903 -16.085  10.235  1.00  1.020          C  
ATOM   1312  O   ASP A  87     -21.681 -15.876  10.241  1.00  1.550          O  
ATOM   1313  CB  ASP A  87     -24.971 -15.386   8.930  1.00  2.160          C  
ATOM   1314  CG  ASP A  87     -24.434 -15.830   7.567  1.00  2.160          C  
ATOM   1315  OD1 ASP A  87     -23.228 -15.907   7.417  1.00  2.160          O  
ATOM   1316  OD2 ASP A  87     -25.230 -16.085   6.688  1.00  2.160          O  
ATOM   1317  H   ASP A  87     -22.415 -14.216   8.615  1.00  2.000          H  
ATOM   1318  HA  ASP A  87     -24.320 -14.632  10.830  1.00  1.790          H  
ATOM   1319 1HB  ASP A  87     -25.561 -16.200   9.356  1.00  2.590          H  
ATOM   1320 2HB  ASP A  87     -25.641 -14.539   8.781  1.00  2.590          H  
ATOM   1321  N   GLY A  88     -23.411 -17.234  10.606  1.00  0.880          N  
ATOM   1322  CA  GLY A  88     -22.525 -18.300  10.965  1.00  0.630          C  
ATOM   1323  C   GLY A  88     -22.136 -19.070   9.734  1.00  0.760          C  
ATOM   1324  O   GLY A  88     -22.948 -19.311   8.837  1.00  1.530          O  
ATOM   1325  H   GLY A  88     -24.408 -17.430  10.617  1.00  1.060          H  
ATOM   1326 1HA  GLY A  88     -21.641 -17.907  11.464  1.00  0.760          H  
ATOM   1327 2HA  GLY A  88     -23.036 -18.956  11.663  1.00  0.760          H  
ATOM   1328  N   ASN A  89     -20.921 -19.564   9.721  1.00  0.550          N  
ATOM   1329  CA  ASN A  89     -20.464 -20.345   8.598  1.00  0.580          C  
ATOM   1330  C   ASN A  89     -19.454 -21.352   9.086  1.00  0.540          C  
ATOM   1331  O   ASN A  89     -18.373 -20.983   9.551  1.00  0.640          O  
ATOM   1332  CB  ASN A  89     -19.904 -19.425   7.522  1.00  0.800          C  
ATOM   1333  CG  ASN A  89     -19.519 -20.126   6.249  1.00  0.800          C  
ATOM   1334  OD1 ASN A  89     -18.918 -21.202   6.271  1.00  0.800          O  
ATOM   1335  ND2 ASN A  89     -19.853 -19.522   5.127  1.00  0.800          N  
ATOM   1336  H   ASN A  89     -20.289 -19.367  10.484  1.00  0.660          H  
ATOM   1337  HA  ASN A  89     -21.304 -20.905   8.183  1.00  0.700          H  
ATOM   1338 1HB  ASN A  89     -20.652 -18.666   7.281  1.00  0.960          H  
ATOM   1339 2HB  ASN A  89     -19.031 -18.905   7.912  1.00  0.960          H  
ATOM   1340 1HD2 ASN A  89     -19.619 -19.934   4.244  1.00  0.960          H  
ATOM   1341 2HD2 ASN A  89     -20.339 -18.645   5.158  1.00  0.960          H  
ATOM   1342  N   ILE A  90     -19.843 -22.618   9.086  1.00  0.440          N  
ATOM   1343  CA  ILE A  90     -18.945 -23.641   9.579  1.00  0.400          C  
ATOM   1344  C   ILE A  90     -18.515 -24.612   8.499  1.00  0.450          C  
ATOM   1345  O   ILE A  90     -19.324 -25.121   7.712  1.00  0.500          O  
ATOM   1346  CB  ILE A  90     -19.531 -24.433  10.778  1.00  0.580          C  
ATOM   1347  CG1 ILE A  90     -18.473 -25.415  11.296  1.00  0.580          C  
ATOM   1348  CG2 ILE A  90     -20.792 -25.167  10.407  1.00  0.580          C  
ATOM   1349  CD1 ILE A  90     -18.781 -25.999  12.612  1.00  0.580          C  
ATOM   1350  H   ILE A  90     -20.762 -22.848   8.699  1.00  0.530          H  
ATOM   1351  HA  ILE A  90     -18.043 -23.152   9.940  1.00  0.480          H  
ATOM   1352  HB  ILE A  90     -19.749 -23.731  11.581  1.00  0.690          H  
ATOM   1353 1HG1 ILE A  90     -18.342 -26.216  10.593  1.00  0.690          H  
ATOM   1354 2HG1 ILE A  90     -17.537 -24.880  11.386  1.00  0.690          H  
ATOM   1355 1HG2 ILE A  90     -21.195 -25.686  11.260  1.00  0.690          H  
ATOM   1356 2HG2 ILE A  90     -21.519 -24.449  10.059  1.00  0.690          H  
ATOM   1357 3HG2 ILE A  90     -20.591 -25.892   9.623  1.00  0.690          H  
ATOM   1358 1HD1 ILE A  90     -17.973 -26.648  12.927  1.00  0.690          H  
ATOM   1359 2HD1 ILE A  90     -18.873 -25.186  13.274  1.00  0.690          H  
ATOM   1360 3HD1 ILE A  90     -19.700 -26.572  12.591  1.00  0.690          H  
ATOM   1361  N   GLU A  91     -17.215 -24.861   8.486  1.00  0.440          N  
ATOM   1362  CA  GLU A  91     -16.592 -25.832   7.610  1.00  0.470          C  
ATOM   1363  C   GLU A  91     -16.263 -27.091   8.413  1.00  0.450          C  
ATOM   1364  O   GLU A  91     -15.505 -27.019   9.384  1.00  0.430          O  
ATOM   1365  CB  GLU A  91     -15.304 -25.261   7.003  1.00  0.650          C  
ATOM   1366  CG  GLU A  91     -15.474 -24.089   6.040  1.00  0.650          C  
ATOM   1367  CD  GLU A  91     -14.130 -23.593   5.457  1.00  0.650          C  
ATOM   1368  OE1 GLU A  91     -13.581 -24.251   4.575  1.00  0.650          O  
ATOM   1369  OE2 GLU A  91     -13.654 -22.568   5.913  1.00  0.650          O  
ATOM   1370  H   GLU A  91     -16.639 -24.334   9.129  1.00  0.530          H  
ATOM   1371  HA  GLU A  91     -17.289 -26.100   6.812  1.00  0.560          H  
ATOM   1372 1HB  GLU A  91     -14.670 -24.903   7.809  1.00  0.780          H  
ATOM   1373 2HB  GLU A  91     -14.767 -26.040   6.497  1.00  0.780          H  
ATOM   1374 1HG  GLU A  91     -16.128 -24.398   5.223  1.00  0.780          H  
ATOM   1375 2HG  GLU A  91     -15.965 -23.269   6.567  1.00  0.780          H  
ATOM   1376  N   LEU A  92     -16.838 -28.220   8.020  1.00  0.470          N  
ATOM   1377  CA  LEU A  92     -16.630 -29.506   8.697  1.00  0.470          C  
ATOM   1378  C   LEU A  92     -16.098 -30.604   7.805  1.00  0.520          C  
ATOM   1379  O   LEU A  92     -16.373 -30.650   6.606  1.00  0.560          O  
ATOM   1380  CB  LEU A  92     -17.941 -30.068   9.281  1.00  0.660          C  
ATOM   1381  CG  LEU A  92     -18.658 -29.300  10.352  1.00  0.660          C  
ATOM   1382  CD1 LEU A  92     -19.983 -29.927  10.605  1.00  0.660          C  
ATOM   1383  CD2 LEU A  92     -17.848 -29.345  11.615  1.00  0.660          C  
ATOM   1384  H   LEU A  92     -17.464 -28.171   7.210  1.00  0.560          H  
ATOM   1385  HA  LEU A  92     -15.902 -29.360   9.491  1.00  0.560          H  
ATOM   1386 1HB  LEU A  92     -18.631 -30.168   8.470  1.00  0.790          H  
ATOM   1387 2HB  LEU A  92     -17.737 -31.067   9.669  1.00  0.790          H  
ATOM   1388  HG  LEU A  92     -18.820 -28.285  10.034  1.00  0.790          H  
ATOM   1389 1HD1 LEU A  92     -20.476 -29.366  11.386  1.00  0.790          H  
ATOM   1390 2HD1 LEU A  92     -20.587 -29.904   9.696  1.00  0.790          H  
ATOM   1391 3HD1 LEU A  92     -19.846 -30.951  10.923  1.00  0.790          H  
ATOM   1392 1HD2 LEU A  92     -18.374 -28.817  12.392  1.00  0.790          H  
ATOM   1393 2HD2 LEU A  92     -17.693 -30.375  11.927  1.00  0.790          H  
ATOM   1394 3HD2 LEU A  92     -16.912 -28.880  11.441  1.00  0.790          H  
ATOM   1395  N   THR A  93     -15.380 -31.531   8.409  1.00  0.500          N  
ATOM   1396  CA  THR A  93     -14.995 -32.752   7.717  1.00  0.540          C  
ATOM   1397  C   THR A  93     -15.793 -33.856   8.397  1.00  0.530          C  
ATOM   1398  O   THR A  93     -15.838 -33.907   9.631  1.00  0.500          O  
ATOM   1399  CB  THR A  93     -13.477 -33.007   7.798  1.00  0.740          C  
ATOM   1400  OG1 THR A  93     -12.788 -31.909   7.186  1.00  0.740          O  
ATOM   1401  CG2 THR A  93     -13.120 -34.292   7.055  1.00  0.740          C  
ATOM   1402  H   THR A  93     -15.117 -31.396   9.392  1.00  0.600          H  
ATOM   1403  HA  THR A  93     -15.292 -32.702   6.668  1.00  0.650          H  
ATOM   1404  HB  THR A  93     -13.173 -33.084   8.843  1.00  0.890          H  
ATOM   1405  HG1 THR A  93     -12.982 -31.114   7.690  1.00  0.890          H  
ATOM   1406 1HG2 THR A  93     -12.046 -34.453   7.108  1.00  0.890          H  
ATOM   1407 2HG2 THR A  93     -13.632 -35.142   7.507  1.00  0.890          H  
ATOM   1408 3HG2 THR A  93     -13.424 -34.202   6.008  1.00  0.890          H  
ATOM   1409  N   ILE A  94     -16.494 -34.693   7.623  1.00  0.570          N  
ATOM   1410  CA  ILE A  94     -17.308 -35.733   8.259  1.00  0.580          C  
ATOM   1411  C   ILE A  94     -16.822 -37.135   7.868  1.00  0.590          C  
ATOM   1412  O   ILE A  94     -16.809 -37.499   6.694  1.00  0.650          O  
ATOM   1413  CB  ILE A  94     -18.804 -35.580   7.897  1.00  0.810          C  
ATOM   1414  CG1 ILE A  94     -19.343 -34.174   8.290  1.00  0.810          C  
ATOM   1415  CG2 ILE A  94     -19.587 -36.646   8.679  1.00  0.810          C  
ATOM   1416  CD1 ILE A  94     -20.758 -33.879   7.761  1.00  0.810          C  
ATOM   1417  H   ILE A  94     -16.428 -34.610   6.599  1.00  0.680          H  
ATOM   1418  HA  ILE A  94     -17.212 -35.645   9.334  1.00  0.700          H  
ATOM   1419  HB  ILE A  94     -18.935 -35.701   6.834  1.00  0.970          H  
ATOM   1420 1HG1 ILE A  94     -19.339 -34.079   9.367  1.00  0.970          H  
ATOM   1421 2HG1 ILE A  94     -18.675 -33.420   7.878  1.00  0.970          H  
ATOM   1422 1HG2 ILE A  94     -20.643 -36.595   8.459  1.00  0.970          H  
ATOM   1423 2HG2 ILE A  94     -19.230 -37.625   8.410  1.00  0.970          H  
ATOM   1424 3HG2 ILE A  94     -19.435 -36.494   9.749  1.00  0.970          H  
ATOM   1425 1HD1 ILE A  94     -21.047 -32.871   8.056  1.00  0.970          H  
ATOM   1426 2HD1 ILE A  94     -20.757 -33.951   6.672  1.00  0.970          H  
ATOM   1427 3HD1 ILE A  94     -21.481 -34.580   8.161  1.00  0.970          H  
ATOM   1428  N   THR A  95     -16.439 -37.925   8.858  1.00  0.640          N  
ATOM   1429  CA  THR A  95     -15.914 -39.262   8.624  1.00  0.780          C  
ATOM   1430  C   THR A  95     -16.993 -40.341   8.564  1.00  0.910          C  
ATOM   1431  O   THR A  95     -17.794 -40.527   9.502  1.00  1.680          O  
ATOM   1432  CB  THR A  95     -14.868 -39.637   9.701  1.00  1.040          C  
ATOM   1433  OG1 THR A  95     -13.769 -38.725   9.632  1.00  1.040          O  
ATOM   1434  CG2 THR A  95     -14.341 -41.060   9.496  1.00  1.040          C  
ATOM   1435  H   THR A  95     -16.494 -37.556   9.803  1.00  0.770          H  
ATOM   1436  HA  THR A  95     -15.401 -39.253   7.663  1.00  0.940          H  
ATOM   1437  HB  THR A  95     -15.319 -39.564  10.670  1.00  1.240          H  
ATOM   1438  HG1 THR A  95     -14.066 -37.849   9.889  1.00  1.240          H  
ATOM   1439 1HG2 THR A  95     -13.605 -41.281  10.267  1.00  1.240          H  
ATOM   1440 2HG2 THR A  95     -15.152 -41.782   9.566  1.00  1.240          H  
ATOM   1441 3HG2 THR A  95     -13.871 -41.137   8.517  1.00  1.240          H  
ATOM   1442  N   GLY A  96     -16.938 -41.115   7.470  1.00  0.620          N  
ATOM   1443  CA  GLY A  96     -17.856 -42.217   7.182  1.00  0.580          C  
ATOM   1444  C   GLY A  96     -18.857 -41.889   6.075  1.00  0.550          C  
ATOM   1445  O   GLY A  96     -19.705 -42.707   5.718  1.00  1.110          O  
ATOM   1446  H   GLY A  96     -16.220 -40.904   6.790  1.00  0.740          H  
ATOM   1447 1HA  GLY A  96     -17.278 -43.095   6.893  1.00  0.700          H  
ATOM   1448 2HA  GLY A  96     -18.393 -42.486   8.091  1.00  0.700          H  
ATOM   1449  N   MET A  97     -18.733 -40.730   5.472  1.00  0.930          N  
ATOM   1450  CA  MET A  97     -19.669 -40.349   4.432  1.00  1.140          C  
ATOM   1451  C   MET A  97     -19.354 -40.998   3.108  1.00  0.940          C  
ATOM   1452  O   MET A  97     -18.643 -40.422   2.301  1.00  1.640          O  
ATOM   1453  CB  MET A  97     -19.682 -38.836   4.250  1.00  1.510          C  
ATOM   1454  CG  MET A  97     -20.037 -38.067   5.496  1.00  1.510          C  
ATOM   1455  SD  MET A  97     -21.675 -38.408   6.162  1.00  1.510          S  
ATOM   1456  CE  MET A  97     -22.725 -37.565   5.024  1.00  1.510          C  
ATOM   1457  H   MET A  97     -18.007 -40.092   5.761  1.00  1.120          H  
ATOM   1458  HA  MET A  97     -20.651 -40.677   4.744  1.00  1.370          H  
ATOM   1459 1HB  MET A  97     -18.687 -38.504   3.941  1.00  1.810          H  
ATOM   1460 2HB  MET A  97     -20.374 -38.570   3.452  1.00  1.810          H  
ATOM   1461 1HG  MET A  97     -19.304 -38.305   6.250  1.00  1.810          H  
ATOM   1462 2HG  MET A  97     -19.971 -37.008   5.276  1.00  1.810          H  
ATOM   1463 1HE  MET A  97     -23.746 -37.718   5.313  1.00  1.810          H  
ATOM   1464 2HE  MET A  97     -22.501 -36.505   5.039  1.00  1.810          H  
ATOM   1465 3HE  MET A  97     -22.578 -37.957   4.029  1.00  1.810          H  
ATOM   1466  N   THR A  98     -19.846 -42.211   2.906  1.00  0.650          N  
ATOM   1467  CA  THR A  98     -19.530 -42.998   1.721  1.00  1.150          C  
ATOM   1468  C   THR A  98     -20.642 -43.139   0.677  1.00  0.930          C  
ATOM   1469  O   THR A  98     -20.458 -43.830  -0.327  1.00  0.860          O  
ATOM   1470  CB  THR A  98     -19.109 -44.409   2.150  1.00  1.410          C  
ATOM   1471  OG1 THR A  98     -20.197 -45.028   2.863  1.00  1.410          O  
ATOM   1472  CG2 THR A  98     -17.888 -44.324   3.061  1.00  1.410          C  
ATOM   1473  H   THR A  98     -20.390 -42.637   3.659  1.00  0.780          H  
ATOM   1474  HA  THR A  98     -18.682 -42.524   1.227  1.00  1.380          H  
ATOM   1475  HB  THR A  98     -18.871 -45.004   1.270  1.00  1.690          H  
ATOM   1476  HG1 THR A  98     -20.013 -45.966   2.976  1.00  1.690          H  
ATOM   1477 1HG2 THR A  98     -17.593 -45.324   3.367  1.00  1.690          H  
ATOM   1478 2HG2 THR A  98     -17.070 -43.851   2.521  1.00  1.690          H  
ATOM   1479 3HG2 THR A  98     -18.121 -43.739   3.938  1.00  1.690          H  
ATOM   1480  N   CYS A  99     -21.795 -42.528   0.897  1.00  0.960          N  
ATOM   1481  CA  CYS A  99     -22.890 -42.688  -0.055  1.00  0.960          C  
ATOM   1482  C   CYS A  99     -23.878 -41.546  -0.014  1.00  1.050          C  
ATOM   1483  O   CYS A  99     -24.018 -40.876   1.013  1.00  1.660          O  
ATOM   1484  CB  CYS A  99     -23.628 -43.981   0.255  1.00  1.340          C  
ATOM   1485  SG  CYS A  99     -24.347 -43.982   1.912  1.00  1.340          S  
ATOM   1486  H   CYS A  99     -21.881 -41.950   1.722  1.00  1.150          H  
ATOM   1487  HA  CYS A  99     -22.466 -42.747  -1.058  1.00  1.150          H  
ATOM   1488 1HB  CYS A  99     -24.429 -44.131  -0.465  1.00  1.610          H  
ATOM   1489 2HB  CYS A  99     -22.944 -44.827   0.175  1.00  1.610          H  
ATOM   1490  HG  CYS A  99     -23.173 -44.067   2.541  1.00  1.610          H  
ATOM   1491  N   ALA A 100     -24.656 -41.404  -1.088  1.00  0.790          N  
ATOM   1492  CA  ALA A 100     -25.672 -40.362  -1.158  1.00  0.760          C  
ATOM   1493  C   ALA A 100     -26.699 -40.476  -0.051  1.00  0.800          C  
ATOM   1494  O   ALA A 100     -27.184 -39.457   0.436  1.00  0.790          O  
ATOM   1495  CB  ALA A 100     -26.381 -40.400  -2.494  1.00  1.080          C  
ATOM   1496  H   ALA A 100     -24.503 -42.002  -1.891  1.00  0.950          H  
ATOM   1497  HA  ALA A 100     -25.168 -39.400  -1.058  1.00  0.910          H  
ATOM   1498 1HB  ALA A 100     -27.111 -39.588  -2.539  1.00  1.290          H  
ATOM   1499 2HB  ALA A 100     -25.655 -40.278  -3.296  1.00  1.290          H  
ATOM   1500 3HB  ALA A 100     -26.895 -41.353  -2.609  1.00  1.290          H  
ATOM   1501  N   SER A 101     -27.043 -41.695   0.356  1.00  0.840          N  
ATOM   1502  CA  SER A 101     -28.056 -41.852   1.385  1.00  0.890          C  
ATOM   1503  C   SER A 101     -27.644 -41.183   2.687  1.00  0.900          C  
ATOM   1504  O   SER A 101     -28.456 -40.492   3.312  1.00  0.900          O  
ATOM   1505  CB  SER A 101     -28.325 -43.324   1.637  1.00  1.230          C  
ATOM   1506  OG  SER A 101     -28.897 -43.940   0.511  1.00  1.230          O  
ATOM   1507  H   SER A 101     -26.645 -42.510  -0.089  1.00  1.010          H  
ATOM   1508  HA  SER A 101     -28.976 -41.383   1.035  1.00  1.070          H  
ATOM   1509 1HB  SER A 101     -27.397 -43.825   1.893  1.00  1.470          H  
ATOM   1510 2HB  SER A 101     -28.994 -43.426   2.489  1.00  1.470          H  
ATOM   1511  HG  SER A 101     -29.059 -44.854   0.763  1.00  1.470          H  
ATOM   1512  N   CYS A 102     -26.378 -41.334   3.093  1.00  0.920          N  
ATOM   1513  CA  CYS A 102     -25.976 -40.705   4.337  1.00  0.910          C  
ATOM   1514  C   CYS A 102     -25.893 -39.205   4.176  1.00  0.760          C  
ATOM   1515  O   CYS A 102     -26.178 -38.474   5.127  1.00  0.660          O  
ATOM   1516  CB  CYS A 102     -24.657 -41.246   4.845  1.00  1.280          C  
ATOM   1517  SG  CYS A 102     -23.250 -40.889   3.842  1.00  1.280          S  
ATOM   1518  H   CYS A 102     -25.739 -41.899   2.547  1.00  1.100          H  
ATOM   1519  HA  CYS A 102     -26.729 -40.930   5.089  1.00  1.090          H  
ATOM   1520 1HB  CYS A 102     -24.475 -40.804   5.807  1.00  1.530          H  
ATOM   1521 2HB  CYS A 102     -24.725 -42.323   4.967  1.00  1.530          H  
ATOM   1522  HG  CYS A 102     -23.811 -41.182   2.658  1.00  1.530          H  
ATOM   1523  N   VAL A 103     -25.601 -38.745   2.959  1.00  0.750          N  
ATOM   1524  CA  VAL A 103     -25.589 -37.320   2.697  1.00  0.630          C  
ATOM   1525  C   VAL A 103     -26.970 -36.751   2.872  1.00  0.590          C  
ATOM   1526  O   VAL A 103     -27.135 -35.735   3.549  1.00  0.530          O  
ATOM   1527  CB  VAL A 103     -25.051 -37.009   1.297  1.00  0.930          C  
ATOM   1528  CG1 VAL A 103     -25.286 -35.561   0.957  1.00  0.930          C  
ATOM   1529  CG2 VAL A 103     -23.575 -37.301   1.282  1.00  0.930          C  
ATOM   1530  H   VAL A 103     -25.332 -39.419   2.232  1.00  0.900          H  
ATOM   1531  HA  VAL A 103     -24.936 -36.837   3.417  1.00  0.760          H  
ATOM   1532  HB  VAL A 103     -25.554 -37.612   0.558  1.00  1.120          H  
ATOM   1533 1HG1 VAL A 103     -24.878 -35.339  -0.028  1.00  1.120          H  
ATOM   1534 2HG1 VAL A 103     -26.352 -35.337   0.944  1.00  1.120          H  
ATOM   1535 3HG1 VAL A 103     -24.832 -34.935   1.674  1.00  1.120          H  
ATOM   1536 1HG2 VAL A 103     -23.198 -37.072   0.305  1.00  1.120          H  
ATOM   1537 2HG2 VAL A 103     -23.071 -36.683   2.017  1.00  1.120          H  
ATOM   1538 3HG2 VAL A 103     -23.401 -38.354   1.512  1.00  1.120          H  
ATOM   1539  N   HIS A 104     -27.963 -37.428   2.307  1.00  0.650          N  
ATOM   1540  CA  HIS A 104     -29.326 -36.966   2.407  1.00  0.660          C  
ATOM   1541  C   HIS A 104     -29.778 -36.963   3.861  1.00  0.650          C  
ATOM   1542  O   HIS A 104     -30.479 -36.041   4.282  1.00  0.610          O  
ATOM   1543  CB  HIS A 104     -30.256 -37.834   1.554  1.00  0.920          C  
ATOM   1544  CG  HIS A 104     -30.045 -37.656   0.067  1.00  0.920          C  
ATOM   1545  ND1 HIS A 104     -30.180 -36.436  -0.561  1.00  0.920          N  
ATOM   1546  CD2 HIS A 104     -29.720 -38.544  -0.906  1.00  0.920          C  
ATOM   1547  CE1 HIS A 104     -29.935 -36.578  -1.852  1.00  0.920          C  
ATOM   1548  NE2 HIS A 104     -29.655 -37.847  -2.088  1.00  0.920          N  
ATOM   1549  H   HIS A 104     -27.742 -38.253   1.742  1.00  0.780          H  
ATOM   1550  HA  HIS A 104     -29.386 -35.944   2.036  1.00  0.790          H  
ATOM   1551 1HB  HIS A 104     -30.085 -38.886   1.797  1.00  1.100          H  
ATOM   1552 2HB  HIS A 104     -31.292 -37.606   1.791  1.00  1.100          H  
ATOM   1553  HD1 HIS A 104     -30.314 -35.551  -0.107  1.00  1.100          H  
ATOM   1554  HD2 HIS A 104     -29.520 -39.615  -0.893  1.00  1.100          H  
ATOM   1555  HE1 HIS A 104     -29.987 -35.720  -2.522  1.00  1.100          H  
ATOM   1556  N   ASN A 105     -29.373 -37.972   4.649  1.00  0.680          N  
ATOM   1557  CA  ASN A 105     -29.767 -38.007   6.054  1.00  0.660          C  
ATOM   1558  C   ASN A 105     -29.184 -36.822   6.831  1.00  0.580          C  
ATOM   1559  O   ASN A 105     -29.898 -36.186   7.620  1.00  0.540          O  
ATOM   1560  CB  ASN A 105     -29.320 -39.301   6.710  1.00  0.930          C  
ATOM   1561  CG  ASN A 105     -30.113 -40.500   6.267  1.00  0.930          C  
ATOM   1562  OD1 ASN A 105     -31.215 -40.385   5.717  1.00  0.930          O  
ATOM   1563  ND2 ASN A 105     -29.571 -41.668   6.507  1.00  0.930          N  
ATOM   1564  H   ASN A 105     -28.843 -38.748   4.240  1.00  0.820          H  
ATOM   1565  HA  ASN A 105     -30.852 -37.934   6.111  1.00  0.790          H  
ATOM   1566 1HB  ASN A 105     -28.270 -39.472   6.478  1.00  1.120          H  
ATOM   1567 2HB  ASN A 105     -29.399 -39.204   7.793  1.00  1.120          H  
ATOM   1568 1HD2 ASN A 105     -30.049 -42.503   6.238  1.00  1.120          H  
ATOM   1569 2HD2 ASN A 105     -28.683 -41.726   6.957  1.00  1.120          H  
ATOM   1570  N   ILE A 106     -27.903 -36.490   6.586  1.00  0.560          N  
ATOM   1571  CA  ILE A 106     -27.283 -35.363   7.281  1.00  0.480          C  
ATOM   1572  C   ILE A 106     -27.912 -34.049   6.843  1.00  0.450          C  
ATOM   1573  O   ILE A 106     -28.252 -33.217   7.690  1.00  0.400          O  
ATOM   1574  CB  ILE A 106     -25.737 -35.263   7.027  1.00  0.700          C  
ATOM   1575  CG1 ILE A 106     -24.928 -36.495   7.585  1.00  0.700          C  
ATOM   1576  CG2 ILE A 106     -25.163 -33.943   7.624  1.00  0.700          C  
ATOM   1577  CD1 ILE A 106     -24.969 -36.738   9.041  1.00  0.700          C  
ATOM   1578  H   ILE A 106     -27.350 -37.077   5.951  1.00  0.670          H  
ATOM   1579  HA  ILE A 106     -27.461 -35.471   8.344  1.00  0.580          H  
ATOM   1580  HB  ILE A 106     -25.567 -35.259   5.944  1.00  0.840          H  
ATOM   1581 1HG1 ILE A 106     -25.291 -37.392   7.104  1.00  0.840          H  
ATOM   1582 2HG1 ILE A 106     -23.886 -36.350   7.322  1.00  0.840          H  
ATOM   1583 1HG2 ILE A 106     -24.097 -33.879   7.405  1.00  0.840          H  
ATOM   1584 2HG2 ILE A 106     -25.660 -33.091   7.180  1.00  0.840          H  
ATOM   1585 3HG2 ILE A 106     -25.314 -33.914   8.699  1.00  0.840          H  
ATOM   1586 1HD1 ILE A 106     -24.365 -37.597   9.262  1.00  0.840          H  
ATOM   1587 2HD1 ILE A 106     -24.591 -35.901   9.572  1.00  0.840          H  
ATOM   1588 3HD1 ILE A 106     -25.963 -36.924   9.332  1.00  0.840          H  
ATOM   1589  N   GLU A 107     -28.053 -33.844   5.528  1.00  0.500          N  
ATOM   1590  CA  GLU A 107     -28.602 -32.597   5.026  1.00  0.490          C  
ATOM   1591  C   GLU A 107     -30.041 -32.398   5.484  1.00  0.480          C  
ATOM   1592  O   GLU A 107     -30.409 -31.289   5.872  1.00  0.460          O  
ATOM   1593  CB  GLU A 107     -28.509 -32.560   3.493  1.00  0.690          C  
ATOM   1594  CG  GLU A 107     -27.072 -32.427   2.942  1.00  0.690          C  
ATOM   1595  CD  GLU A 107     -26.988 -32.520   1.408  1.00  0.690          C  
ATOM   1596  OE1 GLU A 107     -27.991 -32.817   0.793  1.00  0.690          O  
ATOM   1597  OE2 GLU A 107     -25.909 -32.316   0.858  1.00  0.690          O  
ATOM   1598  H   GLU A 107     -27.759 -34.567   4.863  1.00  0.600          H  
ATOM   1599  HA  GLU A 107     -28.005 -31.776   5.421  1.00  0.590          H  
ATOM   1600 1HB  GLU A 107     -28.936 -33.481   3.088  1.00  0.830          H  
ATOM   1601 2HB  GLU A 107     -29.097 -31.726   3.112  1.00  0.830          H  
ATOM   1602 1HG  GLU A 107     -26.680 -31.472   3.272  1.00  0.830          H  
ATOM   1603 2HG  GLU A 107     -26.453 -33.207   3.380  1.00  0.830          H  
ATOM   1604  N   SER A 108     -30.847 -33.468   5.481  1.00  0.500          N  
ATOM   1605  CA  SER A 108     -32.231 -33.383   5.906  1.00  0.500          C  
ATOM   1606  C   SER A 108     -32.325 -33.003   7.372  1.00  0.460          C  
ATOM   1607  O   SER A 108     -33.047 -32.069   7.733  1.00  0.480          O  
ATOM   1608  CB  SER A 108     -32.927 -34.709   5.662  1.00  0.700          C  
ATOM   1609  OG  SER A 108     -34.276 -34.687   6.076  1.00  0.700          O  
ATOM   1610  H   SER A 108     -30.515 -34.368   5.129  1.00  0.600          H  
ATOM   1611  HA  SER A 108     -32.725 -32.609   5.319  1.00  0.600          H  
ATOM   1612 1HB  SER A 108     -32.875 -34.948   4.602  1.00  0.840          H  
ATOM   1613 2HB  SER A 108     -32.391 -35.497   6.196  1.00  0.840          H  
ATOM   1614  HG  SER A 108     -34.604 -35.575   5.901  1.00  0.840          H  
ATOM   1615  N   LYS A 109     -31.565 -33.679   8.235  1.00  0.450          N  
ATOM   1616  CA  LYS A 109     -31.680 -33.350   9.638  1.00  0.410          C  
ATOM   1617  C   LYS A 109     -31.176 -31.946   9.933  1.00  0.400          C  
ATOM   1618  O   LYS A 109     -31.787 -31.235  10.739  1.00  0.460          O  
ATOM   1619  CB  LYS A 109     -30.952 -34.366  10.498  1.00  0.590          C  
ATOM   1620  CG  LYS A 109     -31.052 -34.125  12.026  1.00  0.590          C  
ATOM   1621  CD  LYS A 109     -32.453 -34.283  12.585  1.00  0.590          C  
ATOM   1622  CE  LYS A 109     -32.435 -34.142  14.107  1.00  0.590          C  
ATOM   1623  NZ  LYS A 109     -33.800 -34.259  14.697  1.00  0.590          N  
ATOM   1624  H   LYS A 109     -30.950 -34.441   7.926  1.00  0.540          H  
ATOM   1625  HA  LYS A 109     -32.736 -33.381   9.894  1.00  0.490          H  
ATOM   1626 1HB  LYS A 109     -31.324 -35.366  10.276  1.00  0.710          H  
ATOM   1627 2HB  LYS A 109     -29.897 -34.344  10.219  1.00  0.710          H  
ATOM   1628 1HG  LYS A 109     -30.427 -34.844  12.533  1.00  0.710          H  
ATOM   1629 2HG  LYS A 109     -30.698 -33.126  12.266  1.00  0.710          H  
ATOM   1630 1HD  LYS A 109     -33.103 -33.505  12.182  1.00  0.710          H  
ATOM   1631 2HD  LYS A 109     -32.856 -35.258  12.312  1.00  0.710          H  
ATOM   1632 1HE  LYS A 109     -31.798 -34.918  14.530  1.00  0.710          H  
ATOM   1633 2HE  LYS A 109     -32.020 -33.164  14.367  1.00  0.710          H  
ATOM   1634 1HZ  LYS A 109     -33.744 -34.157  15.701  1.00  0.710          H  
ATOM   1635 2HZ  LYS A 109     -34.390 -33.530  14.318  1.00  0.710          H  
ATOM   1636 3HZ  LYS A 109     -34.192 -35.162  14.473  1.00  0.710          H  
ATOM   1637  N   LEU A 110     -30.062 -31.529   9.319  1.00  0.400          N  
ATOM   1638  CA  LEU A 110     -29.576 -30.194   9.604  1.00  0.400          C  
ATOM   1639  C   LEU A 110     -30.511 -29.106   9.075  1.00  0.450          C  
ATOM   1640  O   LEU A 110     -30.802 -28.166   9.803  1.00  0.480          O  
ATOM   1641  CB  LEU A 110     -28.165 -29.993   9.040  1.00  0.560          C  
ATOM   1642  CG  LEU A 110     -26.997 -30.792   9.724  1.00  0.560          C  
ATOM   1643  CD1 LEU A 110     -25.757 -30.565   8.919  1.00  0.560          C  
ATOM   1644  CD2 LEU A 110     -26.764 -30.336  11.190  1.00  0.560          C  
ATOM   1645  H   LEU A 110     -29.550 -32.136   8.669  1.00  0.480          H  
ATOM   1646  HA  LEU A 110     -29.537 -30.079  10.682  1.00  0.480          H  
ATOM   1647 1HB  LEU A 110     -28.191 -30.311   7.994  1.00  0.670          H  
ATOM   1648 2HB  LEU A 110     -27.920 -28.943   9.057  1.00  0.670          H  
ATOM   1649  HG  LEU A 110     -27.231 -31.858   9.709  1.00  0.670          H  
ATOM   1650 1HD1 LEU A 110     -24.929 -31.122   9.352  1.00  0.670          H  
ATOM   1651 2HD1 LEU A 110     -25.923 -30.894   7.897  1.00  0.670          H  
ATOM   1652 3HD1 LEU A 110     -25.531 -29.513   8.925  1.00  0.670          H  
ATOM   1653 1HD2 LEU A 110     -25.937 -30.910  11.623  1.00  0.670          H  
ATOM   1654 2HD2 LEU A 110     -26.515 -29.285  11.214  1.00  0.670          H  
ATOM   1655 3HD2 LEU A 110     -27.652 -30.506  11.786  1.00  0.670          H  
ATOM   1656  N   THR A 111     -31.096 -29.239   7.876  1.00  0.500          N  
ATOM   1657  CA  THR A 111     -31.910 -28.114   7.411  1.00  0.570          C  
ATOM   1658  C   THR A 111     -33.293 -28.093   8.045  1.00  0.580          C  
ATOM   1659  O   THR A 111     -33.994 -27.085   7.981  1.00  0.660          O  
ATOM   1660  CB  THR A 111     -32.010 -28.030   5.873  1.00  0.770          C  
ATOM   1661  OG1 THR A 111     -32.638 -29.199   5.343  1.00  0.770          O  
ATOM   1662  CG2 THR A 111     -30.600 -27.900   5.299  1.00  0.770          C  
ATOM   1663  H   THR A 111     -30.923 -30.042   7.258  1.00  0.600          H  
ATOM   1664  HA  THR A 111     -31.412 -27.196   7.724  1.00  0.680          H  
ATOM   1665  HB  THR A 111     -32.593 -27.154   5.592  1.00  0.920          H  
ATOM   1666  HG1 THR A 111     -33.579 -29.170   5.531  1.00  0.920          H  
ATOM   1667 1HG2 THR A 111     -30.649 -27.830   4.214  1.00  0.920          H  
ATOM   1668 2HG2 THR A 111     -30.124 -27.004   5.701  1.00  0.920          H  
ATOM   1669 3HG2 THR A 111     -30.024 -28.774   5.576  1.00  0.920          H  
ATOM   1670  N   ARG A 112     -33.693 -29.182   8.703  1.00  0.590          N  
ATOM   1671  CA  ARG A 112     -34.953 -29.195   9.423  1.00  0.620          C  
ATOM   1672  C   ARG A 112     -34.769 -28.679  10.860  1.00  0.570          C  
ATOM   1673  O   ARG A 112     -35.744 -28.563  11.609  1.00  0.800          O  
ATOM   1674  CB  ARG A 112     -35.512 -30.606   9.459  1.00  0.860          C  
ATOM   1675  CG  ARG A 112     -35.964 -31.141   8.113  1.00  0.860          C  
ATOM   1676  CD  ARG A 112     -36.359 -32.571   8.195  1.00  0.860          C  
ATOM   1677  NE  ARG A 112     -36.673 -33.116   6.880  1.00  0.860          N  
ATOM   1678  CZ  ARG A 112     -37.872 -33.031   6.252  1.00  0.860          C  
ATOM   1679  NH1 ARG A 112     -38.893 -32.416   6.824  1.00  0.860          N  
ATOM   1680  NH2 ARG A 112     -38.028 -33.568   5.050  1.00  0.860          N  
ATOM   1681  H   ARG A 112     -33.153 -30.054   8.655  1.00  0.710          H  
ATOM   1682  HA  ARG A 112     -35.658 -28.548   8.904  1.00  0.740          H  
ATOM   1683 1HB  ARG A 112     -34.739 -31.281   9.836  1.00  1.030          H  
ATOM   1684 2HB  ARG A 112     -36.355 -30.652  10.143  1.00  1.030          H  
ATOM   1685 1HG  ARG A 112     -36.829 -30.570   7.790  1.00  1.030          H  
ATOM   1686 2HG  ARG A 112     -35.180 -31.029   7.374  1.00  1.030          H  
ATOM   1687 1HD  ARG A 112     -35.518 -33.141   8.599  1.00  1.030          H  
ATOM   1688 2HD  ARG A 112     -37.220 -32.693   8.847  1.00  1.030          H  
ATOM   1689  HE  ARG A 112     -35.910 -33.604   6.399  1.00  1.030          H  
ATOM   1690 1HH1 ARG A 112     -38.793 -32.003   7.737  1.00  1.030          H  
ATOM   1691 2HH1 ARG A 112     -39.782 -32.360   6.347  1.00  1.030          H  
ATOM   1692 1HH2 ARG A 112     -37.257 -34.041   4.597  1.00  1.030          H  
ATOM   1693 2HH2 ARG A 112     -38.919 -33.507   4.580  1.00  1.030          H  
ATOM   1694  N   THR A 113     -33.526 -28.369  11.243  1.00  0.460          N  
ATOM   1695  CA  THR A 113     -33.209 -27.913  12.580  1.00  0.450          C  
ATOM   1696  C   THR A 113     -33.234 -26.392  12.657  1.00  0.460          C  
ATOM   1697  O   THR A 113     -32.630 -25.695  11.836  1.00  0.510          O  
ATOM   1698  CB  THR A 113     -31.834 -28.452  13.036  1.00  0.630          C  
ATOM   1699  OG1 THR A 113     -31.862 -29.893  13.087  1.00  0.630          O  
ATOM   1700  CG2 THR A 113     -31.480 -27.917  14.403  1.00  0.630          C  
ATOM   1701  H   THR A 113     -32.749 -28.442  10.583  1.00  0.550          H  
ATOM   1702  HA  THR A 113     -33.963 -28.298  13.263  1.00  0.540          H  
ATOM   1703  HB  THR A 113     -31.086 -28.146  12.330  1.00  0.760          H  
ATOM   1704  HG1 THR A 113     -31.867 -30.266  12.168  1.00  0.760          H  
ATOM   1705 1HG2 THR A 113     -30.517 -28.307  14.689  1.00  0.760          H  
ATOM   1706 2HG2 THR A 113     -31.428 -26.832  14.380  1.00  0.760          H  
ATOM   1707 3HG2 THR A 113     -32.228 -28.230  15.126  1.00  0.760          H  
ATOM   1708  N   ASN A 114     -33.943 -25.880  13.654  1.00  0.480          N  
ATOM   1709  CA  ASN A 114     -34.064 -24.448  13.855  1.00  0.580          C  
ATOM   1710  C   ASN A 114     -32.703 -23.788  13.940  1.00  0.750          C  
ATOM   1711  O   ASN A 114     -31.818 -24.252  14.657  1.00  1.540          O  
ATOM   1712  CB  ASN A 114     -34.877 -24.139  15.099  1.00  0.770          C  
ATOM   1713  CG  ASN A 114     -35.139 -22.656  15.272  1.00  0.770          C  
ATOM   1714  OD1 ASN A 114     -35.319 -21.930  14.288  1.00  0.770          O  
ATOM   1715  ND2 ASN A 114     -35.174 -22.204  16.498  1.00  0.770          N  
ATOM   1716  H   ASN A 114     -34.418 -26.513  14.282  1.00  0.580          H  
ATOM   1717  HA  ASN A 114     -34.578 -24.023  12.990  1.00  0.700          H  
ATOM   1718 1HB  ASN A 114     -35.831 -24.663  15.050  1.00  0.930          H  
ATOM   1719 2HB  ASN A 114     -34.345 -24.504  15.977  1.00  0.930          H  
ATOM   1720 1HD2 ASN A 114     -35.347 -21.233  16.671  1.00  0.930          H  
ATOM   1721 2HD2 ASN A 114     -35.024 -22.827  17.265  1.00  0.930          H  
ATOM   1722  N   GLY A 115     -32.539 -22.707  13.195  1.00  0.440          N  
ATOM   1723  CA  GLY A 115     -31.298 -21.955  13.179  1.00  0.410          C  
ATOM   1724  C   GLY A 115     -30.404 -22.268  11.982  1.00  0.410          C  
ATOM   1725  O   GLY A 115     -29.490 -21.500  11.687  1.00  0.420          O  
ATOM   1726  H   GLY A 115     -33.306 -22.394  12.610  1.00  0.530          H  
ATOM   1727 1HA  GLY A 115     -31.531 -20.891  13.189  1.00  0.490          H  
ATOM   1728 2HA  GLY A 115     -30.752 -22.160  14.095  1.00  0.490          H  
ATOM   1729  N   ILE A 116     -30.663 -23.361  11.260  1.00  0.420          N  
ATOM   1730  CA  ILE A 116     -29.849 -23.683  10.077  1.00  0.430          C  
ATOM   1731  C   ILE A 116     -30.571 -23.258   8.817  1.00  0.490          C  
ATOM   1732  O   ILE A 116     -31.716 -23.643   8.592  1.00  0.530          O  
ATOM   1733  CB  ILE A 116     -29.451 -25.179  10.022  1.00  0.600          C  
ATOM   1734  CG1 ILE A 116     -28.549 -25.476  11.245  1.00  0.600          C  
ATOM   1735  CG2 ILE A 116     -28.803 -25.576   8.647  1.00  0.600          C  
ATOM   1736  CD1 ILE A 116     -28.198 -26.920  11.463  1.00  0.600          C  
ATOM   1737  H   ILE A 116     -31.425 -24.000  11.533  1.00  0.500          H  
ATOM   1738  HA  ILE A 116     -28.923 -23.117  10.123  1.00  0.520          H  
ATOM   1739  HB  ILE A 116     -30.358 -25.771  10.164  1.00  0.720          H  
ATOM   1740 1HG1 ILE A 116     -27.630 -24.906  11.156  1.00  0.720          H  
ATOM   1741 2HG1 ILE A 116     -29.084 -25.138  12.117  1.00  0.720          H  
ATOM   1742 1HG2 ILE A 116     -28.559 -26.628   8.635  1.00  0.720          H  
ATOM   1743 2HG2 ILE A 116     -29.501 -25.376   7.836  1.00  0.720          H  
ATOM   1744 3HG2 ILE A 116     -27.899 -24.989   8.491  1.00  0.720          H  
ATOM   1745 1HD1 ILE A 116     -27.595 -27.019  12.352  1.00  0.720          H  
ATOM   1746 2HD1 ILE A 116     -29.097 -27.500  11.580  1.00  0.720          H  
ATOM   1747 3HD1 ILE A 116     -27.641 -27.285  10.619  1.00  0.720          H  
ATOM   1748  N   THR A 117     -29.897 -22.448   7.998  1.00  0.510          N  
ATOM   1749  CA  THR A 117     -30.526 -21.917   6.800  1.00  0.560          C  
ATOM   1750  C   THR A 117     -30.052 -22.656   5.551  1.00  0.610          C  
ATOM   1751  O   THR A 117     -30.777 -22.746   4.558  1.00  0.720          O  
ATOM   1752  CB  THR A 117     -30.193 -20.422   6.664  1.00  0.760          C  
ATOM   1753  OG1 THR A 117     -28.780 -20.267   6.482  1.00  0.760          O  
ATOM   1754  CG2 THR A 117     -30.592 -19.701   7.961  1.00  0.760          C  
ATOM   1755  H   THR A 117     -28.929 -22.195   8.208  1.00  0.610          H  
ATOM   1756  HA  THR A 117     -31.606 -22.039   6.883  1.00  0.670          H  
ATOM   1757  HB  THR A 117     -30.722 -19.998   5.813  1.00  0.920          H  
ATOM   1758  HG1 THR A 117     -28.587 -19.356   6.223  1.00  0.920          H  
ATOM   1759 1HG2 THR A 117     -30.350 -18.644   7.878  1.00  0.920          H  
ATOM   1760 2HG2 THR A 117     -31.663 -19.819   8.123  1.00  0.920          H  
ATOM   1761 3HG2 THR A 117     -30.051 -20.125   8.809  1.00  0.920          H  
ATOM   1762  N   TYR A 118     -28.873 -23.263   5.642  1.00  0.560          N  
ATOM   1763  CA  TYR A 118     -28.279 -24.018   4.539  1.00  0.620          C  
ATOM   1764  C   TYR A 118     -27.341 -25.100   5.006  1.00  0.540          C  
ATOM   1765  O   TYR A 118     -26.542 -24.895   5.918  1.00  0.490          O  
ATOM   1766  CB  TYR A 118     -27.486 -23.106   3.608  1.00  0.840          C  
ATOM   1767  CG  TYR A 118     -26.704 -23.819   2.515  1.00  0.840          C  
ATOM   1768  CD1 TYR A 118     -27.299 -24.144   1.319  1.00  0.840          C  
ATOM   1769  CD2 TYR A 118     -25.356 -24.155   2.742  1.00  0.840          C  
ATOM   1770  CE1 TYR A 118     -26.565 -24.784   0.344  1.00  0.840          C  
ATOM   1771  CE2 TYR A 118     -24.635 -24.796   1.775  1.00  0.840          C  
ATOM   1772  CZ  TYR A 118     -25.229 -25.105   0.571  1.00  0.840          C  
ATOM   1773  OH  TYR A 118     -24.502 -25.736  -0.427  1.00  0.840          O  
ATOM   1774  H   TYR A 118     -28.328 -23.079   6.487  1.00  0.670          H  
ATOM   1775  HA  TYR A 118     -29.082 -24.497   3.978  1.00  0.740          H  
ATOM   1776 1HB  TYR A 118     -28.156 -22.385   3.141  1.00  1.010          H  
ATOM   1777 2HB  TYR A 118     -26.795 -22.573   4.169  1.00  1.010          H  
ATOM   1778  HD1 TYR A 118     -28.344 -23.891   1.141  1.00  1.010          H  
ATOM   1779  HD2 TYR A 118     -24.883 -23.914   3.693  1.00  1.010          H  
ATOM   1780  HE1 TYR A 118     -27.032 -25.035  -0.607  1.00  1.010          H  
ATOM   1781  HE2 TYR A 118     -23.596 -25.060   1.956  1.00  1.010          H  
ATOM   1782  HH  TYR A 118     -25.067 -25.863  -1.197  1.00  1.010          H  
ATOM   1783  N   ALA A 119     -27.377 -26.240   4.339  1.00  0.570          N  
ATOM   1784  CA  ALA A 119     -26.386 -27.256   4.614  1.00  0.530          C  
ATOM   1785  C   ALA A 119     -26.179 -28.104   3.373  1.00  0.580          C  
ATOM   1786  O   ALA A 119     -27.144 -28.419   2.672  1.00  0.610          O  
ATOM   1787  CB  ALA A 119     -26.811 -28.124   5.795  1.00  0.760          C  
ATOM   1788  H   ALA A 119     -28.068 -26.394   3.616  1.00  0.680          H  
ATOM   1789  HA  ALA A 119     -25.454 -26.765   4.847  1.00  0.640          H  
ATOM   1790 1HB  ALA A 119     -26.043 -28.871   5.986  1.00  0.910          H  
ATOM   1791 2HB  ALA A 119     -26.941 -27.502   6.680  1.00  0.910          H  
ATOM   1792 3HB  ALA A 119     -27.737 -28.625   5.565  1.00  0.910          H  
ATOM   1793  N   SER A 120     -24.934 -28.525   3.147  1.00  0.580          N  
ATOM   1794  CA  SER A 120     -24.613 -29.445   2.052  1.00  0.630          C  
ATOM   1795  C   SER A 120     -23.334 -30.253   2.305  1.00  0.640          C  
ATOM   1796  O   SER A 120     -22.378 -29.769   2.931  1.00  0.640          O  
ATOM   1797  CB  SER A 120     -24.478 -28.667   0.766  1.00  0.860          C  
ATOM   1798  OG  SER A 120     -23.365 -27.816   0.812  1.00  0.860          O  
ATOM   1799  H   SER A 120     -24.189 -28.144   3.733  1.00  0.700          H  
ATOM   1800  HA  SER A 120     -25.438 -30.139   1.936  1.00  0.760          H  
ATOM   1801 1HB  SER A 120     -24.384 -29.356  -0.072  1.00  1.030          H  
ATOM   1802 2HB  SER A 120     -25.381 -28.084   0.609  1.00  1.030          H  
ATOM   1803  HG  SER A 120     -23.516 -27.151   0.128  1.00  1.030          H  
ATOM   1804  N   VAL A 121     -23.292 -31.486   1.765  1.00  0.660          N  
ATOM   1805  CA  VAL A 121     -22.084 -32.320   1.908  1.00  0.670          C  
ATOM   1806  C   VAL A 121     -21.519 -32.819   0.567  1.00  0.690          C  
ATOM   1807  O   VAL A 121     -22.211 -33.430  -0.250  1.00  0.660          O  
ATOM   1808  CB  VAL A 121     -22.343 -33.575   2.790  1.00  0.930          C  
ATOM   1809  CG1 VAL A 121     -21.020 -34.398   2.964  1.00  0.930          C  
ATOM   1810  CG2 VAL A 121     -22.976 -33.180   4.126  1.00  0.930          C  
ATOM   1811  H   VAL A 121     -24.135 -31.824   1.275  1.00  0.790          H  
ATOM   1812  HA  VAL A 121     -21.313 -31.723   2.386  1.00  0.800          H  
ATOM   1813  HB  VAL A 121     -22.996 -34.207   2.279  1.00  1.120          H  
ATOM   1814 1HG1 VAL A 121     -21.219 -35.285   3.546  1.00  1.120          H  
ATOM   1815 2HG1 VAL A 121     -20.625 -34.703   2.004  1.00  1.120          H  
ATOM   1816 3HG1 VAL A 121     -20.276 -33.786   3.482  1.00  1.120          H  
ATOM   1817 1HG2 VAL A 121     -23.174 -34.072   4.714  1.00  1.120          H  
ATOM   1818 2HG2 VAL A 121     -22.317 -32.535   4.663  1.00  1.120          H  
ATOM   1819 3HG2 VAL A 121     -23.915 -32.660   3.943  1.00  1.120          H  
ATOM   1820  N   ALA A 122     -20.231 -32.572   0.381  1.00  0.730          N  
ATOM   1821  CA  ALA A 122     -19.442 -33.000  -0.762  1.00  0.770          C  
ATOM   1822  C   ALA A 122     -18.831 -34.367  -0.487  1.00  0.810          C  
ATOM   1823  O   ALA A 122     -17.690 -34.431  -0.011  1.00  0.820          O  
ATOM   1824  CB  ALA A 122     -18.339 -32.001  -1.054  1.00  1.060          C  
ATOM   1825  H   ALA A 122     -19.765 -32.051   1.121  1.00  0.880          H  
ATOM   1826  HA  ALA A 122     -20.104 -33.080  -1.625  1.00  0.920          H  
ATOM   1827 1HB  ALA A 122     -17.762 -32.330  -1.916  1.00  1.270          H  
ATOM   1828 2HB  ALA A 122     -18.778 -31.026  -1.260  1.00  1.270          H  
ATOM   1829 3HB  ALA A 122     -17.689 -31.927  -0.192  1.00  1.270          H  
ATOM   1830  N   LEU A 123     -19.554 -35.467  -0.765  1.00  0.910          N  
ATOM   1831  CA  LEU A 123     -19.070 -36.796  -0.350  1.00  1.020          C  
ATOM   1832  C   LEU A 123     -17.749 -37.150  -1.019  1.00  1.040          C  
ATOM   1833  O   LEU A 123     -16.958 -37.907  -0.474  1.00  1.140          O  
ATOM   1834  CB  LEU A 123     -20.136 -37.896  -0.568  1.00  1.380          C  
ATOM   1835  CG  LEU A 123     -20.543 -38.333  -2.023  1.00  1.380          C  
ATOM   1836  CD1 LEU A 123     -19.625 -39.471  -2.524  1.00  1.380          C  
ATOM   1837  CD2 LEU A 123     -22.009 -38.819  -2.000  1.00  1.380          C  
ATOM   1838  H   LEU A 123     -20.470 -35.369  -1.196  1.00  1.090          H  
ATOM   1839  HA  LEU A 123     -18.893 -36.763   0.724  1.00  1.220          H  
ATOM   1840 1HB  LEU A 123     -19.783 -38.797  -0.053  1.00  1.660          H  
ATOM   1841 2HB  LEU A 123     -21.029 -37.577  -0.069  1.00  1.660          H  
ATOM   1842  HG  LEU A 123     -20.444 -37.491  -2.704  1.00  1.660          H  
ATOM   1843 1HD1 LEU A 123     -19.933 -39.763  -3.526  1.00  1.660          H  
ATOM   1844 2HD1 LEU A 123     -18.593 -39.166  -2.558  1.00  1.660          H  
ATOM   1845 3HD1 LEU A 123     -19.717 -40.329  -1.853  1.00  1.660          H  
ATOM   1846 1HD2 LEU A 123     -22.308 -39.129  -3.000  1.00  1.660          H  
ATOM   1847 2HD2 LEU A 123     -22.093 -39.662  -1.319  1.00  1.660          H  
ATOM   1848 3HD2 LEU A 123     -22.659 -38.020  -1.670  1.00  1.660          H  
ATOM   1849  N   ALA A 124     -17.463 -36.544  -2.168  1.00  0.990          N  
ATOM   1850  CA  ALA A 124     -16.208 -36.780  -2.868  1.00  1.050          C  
ATOM   1851  C   ALA A 124     -14.994 -36.443  -1.990  1.00  1.030          C  
ATOM   1852  O   ALA A 124     -13.929 -37.047  -2.147  1.00  1.130          O  
ATOM   1853  CB  ALA A 124     -16.160 -35.946  -4.132  1.00  1.450          C  
ATOM   1854  H   ALA A 124     -18.153 -35.939  -2.589  1.00  1.190          H  
ATOM   1855  HA  ALA A 124     -16.157 -37.838  -3.125  1.00  1.260          H  
ATOM   1856 1HB  ALA A 124     -15.229 -36.148  -4.661  1.00  1.740          H  
ATOM   1857 2HB  ALA A 124     -17.005 -36.204  -4.768  1.00  1.740          H  
ATOM   1858 3HB  ALA A 124     -16.208 -34.891  -3.870  1.00  1.740          H  
ATOM   1859  N   THR A 125     -15.134 -35.442  -1.104  1.00  0.930          N  
ATOM   1860  CA  THR A 125     -14.058 -35.014  -0.221  1.00  0.920          C  
ATOM   1861  C   THR A 125     -14.467 -35.126   1.256  1.00  0.890          C  
ATOM   1862  O   THR A 125     -13.654 -34.875   2.152  1.00  0.900          O  
ATOM   1863  CB  THR A 125     -13.625 -33.569  -0.541  1.00  1.290          C  
ATOM   1864  OG1 THR A 125     -14.728 -32.672  -0.348  1.00  1.290          O  
ATOM   1865  CG2 THR A 125     -13.180 -33.484  -1.992  1.00  1.290          C  
ATOM   1866  H   THR A 125     -16.018 -34.947  -0.998  1.00  1.120          H  
ATOM   1867  HA  THR A 125     -13.202 -35.669  -0.376  1.00  1.100          H  
ATOM   1868  HB  THR A 125     -12.807 -33.281   0.116  1.00  1.550          H  
ATOM   1869  HG1 THR A 125     -14.401 -31.765  -0.354  1.00  1.550          H  
ATOM   1870 1HG2 THR A 125     -12.871 -32.465  -2.217  1.00  1.550          H  
ATOM   1871 2HG2 THR A 125     -12.342 -34.163  -2.152  1.00  1.550          H  
ATOM   1872 3HG2 THR A 125     -13.999 -33.762  -2.648  1.00  1.550          H  
ATOM   1873  N   SER A 126     -15.737 -35.498   1.487  1.00  0.880          N  
ATOM   1874  CA  SER A 126     -16.393 -35.594   2.792  1.00  0.870          C  
ATOM   1875  C   SER A 126     -16.369 -34.246   3.497  1.00  0.780          C  
ATOM   1876  O   SER A 126     -16.228 -34.150   4.724  1.00  0.740          O  
ATOM   1877  CB  SER A 126     -15.721 -36.639   3.662  1.00  1.220          C  
ATOM   1878  OG  SER A 126     -15.772 -37.917   3.082  1.00  1.220          O  
ATOM   1879  H   SER A 126     -16.317 -35.681   0.678  1.00  1.060          H  
ATOM   1880  HA  SER A 126     -17.433 -35.883   2.634  1.00  1.040          H  
ATOM   1881 1HB  SER A 126     -14.689 -36.363   3.859  1.00  1.470          H  
ATOM   1882 2HB  SER A 126     -16.224 -36.658   4.598  1.00  1.470          H  
ATOM   1883  HG  SER A 126     -15.389 -38.512   3.726  1.00  1.470          H  
ATOM   1884  N   LYS A 127     -16.561 -33.196   2.702  1.00  0.750          N  
ATOM   1885  CA  LYS A 127     -16.548 -31.825   3.193  1.00  0.710          C  
ATOM   1886  C   LYS A 127     -17.952 -31.272   3.346  1.00  0.660          C  
ATOM   1887  O   LYS A 127     -18.781 -31.354   2.440  1.00  0.680          O  
ATOM   1888  CB  LYS A 127     -15.725 -30.930   2.247  1.00  1.010          C  
ATOM   1889  CG  LYS A 127     -15.561 -29.442   2.671  1.00  1.010          C  
ATOM   1890  CD  LYS A 127     -14.557 -29.279   3.830  1.00  1.010          C  
ATOM   1891  CE  LYS A 127     -14.433 -27.823   4.312  1.00  1.010          C  
ATOM   1892  NZ  LYS A 127     -13.832 -26.899   3.283  1.00  1.010          N  
ATOM   1893  H   LYS A 127     -16.760 -33.394   1.715  1.00  0.900          H  
ATOM   1894  HA  LYS A 127     -16.082 -31.818   4.179  1.00  0.850          H  
ATOM   1895 1HB  LYS A 127     -14.728 -31.359   2.140  1.00  1.210          H  
ATOM   1896 2HB  LYS A 127     -16.181 -30.937   1.266  1.00  1.210          H  
ATOM   1897 1HG  LYS A 127     -15.208 -28.879   1.812  1.00  1.210          H  
ATOM   1898 2HG  LYS A 127     -16.523 -29.028   2.976  1.00  1.210          H  
ATOM   1899 1HD  LYS A 127     -14.870 -29.883   4.677  1.00  1.210          H  
ATOM   1900 2HD  LYS A 127     -13.577 -29.630   3.510  1.00  1.210          H  
ATOM   1901 1HE  LYS A 127     -15.425 -27.456   4.582  1.00  1.210          H  
ATOM   1902 2HE  LYS A 127     -13.802 -27.813   5.199  1.00  1.210          H  
ATOM   1903 1HZ  LYS A 127     -13.762 -25.930   3.676  1.00  1.210          H  
ATOM   1904 2HZ  LYS A 127     -12.908 -27.218   3.041  1.00  1.210          H  
ATOM   1905 3HZ  LYS A 127     -14.405 -26.877   2.459  1.00  1.210          H  
ATOM   1906  N   ALA A 128     -18.237 -30.675   4.487  1.00  0.630          N  
ATOM   1907  CA  ALA A 128     -19.563 -30.122   4.679  1.00  0.600          C  
ATOM   1908  C   ALA A 128     -19.541 -28.640   5.015  1.00  0.560          C  
ATOM   1909  O   ALA A 128     -18.693 -28.137   5.761  1.00  0.550          O  
ATOM   1910  CB  ALA A 128     -20.283 -30.892   5.766  1.00  0.850          C  
ATOM   1911  H   ALA A 128     -17.530 -30.636   5.221  1.00  0.760          H  
ATOM   1912  HA  ALA A 128     -20.114 -30.230   3.751  1.00  0.720          H  
ATOM   1913 1HB  ALA A 128     -21.295 -30.501   5.876  1.00  1.020          H  
ATOM   1914 2HB  ALA A 128     -20.313 -31.932   5.479  1.00  1.020          H  
ATOM   1915 3HB  ALA A 128     -19.754 -30.794   6.690  1.00  1.020          H  
ATOM   1916  N   LEU A 129     -20.534 -27.953   4.477  1.00  0.550          N  
ATOM   1917  CA  LEU A 129     -20.756 -26.534   4.728  1.00  0.510          C  
ATOM   1918  C   LEU A 129     -22.119 -26.276   5.315  1.00  0.480          C  
ATOM   1919  O   LEU A 129     -23.134 -26.717   4.769  1.00  0.490          O  
ATOM   1920  CB  LEU A 129     -20.598 -25.718   3.434  1.00  0.730          C  
ATOM   1921  CG  LEU A 129     -20.999 -24.194   3.504  1.00  0.730          C  
ATOM   1922  CD1 LEU A 129     -20.100 -23.428   4.473  1.00  0.730          C  
ATOM   1923  CD2 LEU A 129     -20.882 -23.594   2.106  1.00  0.730          C  
ATOM   1924  H   LEU A 129     -21.169 -28.478   3.862  1.00  0.660          H  
ATOM   1925  HA  LEU A 129     -20.011 -26.197   5.449  1.00  0.610          H  
ATOM   1926 1HB  LEU A 129     -19.558 -25.774   3.123  1.00  0.880          H  
ATOM   1927 2HB  LEU A 129     -21.213 -26.187   2.659  1.00  0.880          H  
ATOM   1928  HG  LEU A 129     -22.031 -24.100   3.851  1.00  0.880          H  
ATOM   1929 1HD1 LEU A 129     -20.414 -22.391   4.482  1.00  0.880          H  
ATOM   1930 2HD1 LEU A 129     -20.178 -23.824   5.481  1.00  0.880          H  
ATOM   1931 3HD1 LEU A 129     -19.064 -23.493   4.151  1.00  0.880          H  
ATOM   1932 1HD2 LEU A 129     -21.166 -22.547   2.136  1.00  0.880          H  
ATOM   1933 2HD2 LEU A 129     -19.852 -23.679   1.759  1.00  0.880          H  
ATOM   1934 3HD2 LEU A 129     -21.537 -24.127   1.420  1.00  0.880          H  
ATOM   1935  N   VAL A 130     -22.145 -25.576   6.447  1.00  0.460          N  
ATOM   1936  CA  VAL A 130     -23.416 -25.235   7.080  1.00  0.440          C  
ATOM   1937  C   VAL A 130     -23.490 -23.726   7.378  1.00  0.440          C  
ATOM   1938  O   VAL A 130     -22.563 -23.131   7.945  1.00  0.450          O  
ATOM   1939  CB  VAL A 130     -23.649 -26.083   8.363  1.00  0.620          C  
ATOM   1940  CG1 VAL A 130     -25.000 -25.737   9.010  1.00  0.620          C  
ATOM   1941  CG2 VAL A 130     -23.559 -27.569   8.031  1.00  0.620          C  
ATOM   1942  H   VAL A 130     -21.244 -25.283   6.850  1.00  0.550          H  
ATOM   1943  HA  VAL A 130     -24.217 -25.470   6.386  1.00  0.530          H  
ATOM   1944  HB  VAL A 130     -22.917 -25.855   9.062  1.00  0.750          H  
ATOM   1945 1HG1 VAL A 130     -25.139 -26.331   9.909  1.00  0.750          H  
ATOM   1946 2HG1 VAL A 130     -25.045 -24.685   9.273  1.00  0.750          H  
ATOM   1947 3HG1 VAL A 130     -25.792 -25.967   8.304  1.00  0.750          H  
ATOM   1948 1HG2 VAL A 130     -23.700 -28.144   8.937  1.00  0.750          H  
ATOM   1949 2HG2 VAL A 130     -24.324 -27.822   7.310  1.00  0.750          H  
ATOM   1950 3HG2 VAL A 130     -22.584 -27.801   7.615  1.00  0.750          H  
ATOM   1951  N   LYS A 131     -24.595 -23.102   6.970  1.00  0.450          N  
ATOM   1952  CA  LYS A 131     -24.822 -21.677   7.211  1.00  0.470          C  
ATOM   1953  C   LYS A 131     -25.935 -21.594   8.238  1.00  0.440          C  
ATOM   1954  O   LYS A 131     -26.990 -22.241   8.097  1.00  0.440          O  
ATOM   1955  CB  LYS A 131     -25.186 -20.931   5.947  1.00  0.650          C  
ATOM   1956  CG  LYS A 131     -24.113 -21.003   4.857  1.00  0.650          C  
ATOM   1957  CD  LYS A 131     -24.545 -20.269   3.600  1.00  0.650          C  
ATOM   1958  CE  LYS A 131     -23.515 -20.408   2.489  1.00  0.650          C  
ATOM   1959  NZ  LYS A 131     -23.932 -19.682   1.247  1.00  0.650          N  
ATOM   1960  H   LYS A 131     -25.327 -23.667   6.530  1.00  0.540          H  
ATOM   1961  HA  LYS A 131     -23.927 -21.229   7.642  1.00  0.560          H  
ATOM   1962 1HB  LYS A 131     -26.139 -21.239   5.605  1.00  0.780          H  
ATOM   1963 2HB  LYS A 131     -25.286 -19.873   6.200  1.00  0.780          H  
ATOM   1964 1HG  LYS A 131     -23.195 -20.550   5.241  1.00  0.780          H  
ATOM   1965 2HG  LYS A 131     -23.903 -22.041   4.620  1.00  0.780          H  
ATOM   1966 1HD  LYS A 131     -25.498 -20.669   3.252  1.00  0.780          H  
ATOM   1967 2HD  LYS A 131     -24.678 -19.211   3.831  1.00  0.780          H  
ATOM   1968 1HE  LYS A 131     -22.561 -20.009   2.832  1.00  0.780          H  
ATOM   1969 2HE  LYS A 131     -23.392 -21.466   2.253  1.00  0.780          H  
ATOM   1970 1HZ  LYS A 131     -23.228 -19.801   0.532  1.00  0.780          H  
ATOM   1971 2HZ  LYS A 131     -24.812 -20.057   0.915  1.00  0.780          H  
ATOM   1972 3HZ  LYS A 131     -24.043 -18.698   1.447  1.00  0.780          H  
ATOM   1973  N   PHE A 132     -25.708 -20.792   9.263  1.00  0.420          N  
ATOM   1974  CA  PHE A 132     -26.641 -20.761  10.377  1.00  0.390          C  
ATOM   1975  C   PHE A 132     -26.690 -19.461  11.168  1.00  0.360          C  
ATOM   1976  O   PHE A 132     -25.836 -18.585  11.032  1.00  0.350          O  
ATOM   1977  CB  PHE A 132     -26.262 -21.907  11.314  1.00  0.560          C  
ATOM   1978  CG  PHE A 132     -24.870 -21.773  11.874  1.00  0.560          C  
ATOM   1979  CD1 PHE A 132     -24.651 -21.158  13.087  1.00  0.560          C  
ATOM   1980  CD2 PHE A 132     -23.768 -22.248  11.168  1.00  0.560          C  
ATOM   1981  CE1 PHE A 132     -23.381 -21.021  13.589  1.00  0.560          C  
ATOM   1982  CE2 PHE A 132     -22.508 -22.108  11.671  1.00  0.560          C  
ATOM   1983  CZ  PHE A 132     -22.306 -21.500  12.876  1.00  0.560          C  
ATOM   1984  H   PHE A 132     -24.841 -20.237   9.270  1.00  0.500          H  
ATOM   1985  HA  PHE A 132     -27.641 -20.941   9.982  1.00  0.470          H  
ATOM   1986 1HB  PHE A 132     -26.958 -21.935  12.135  1.00  0.670          H  
ATOM   1987 2HB  PHE A 132     -26.333 -22.853  10.789  1.00  0.670          H  
ATOM   1988  HD1 PHE A 132     -25.502 -20.777  13.653  1.00  0.670          H  
ATOM   1989  HD2 PHE A 132     -23.910 -22.734  10.203  1.00  0.670          H  
ATOM   1990  HE1 PHE A 132     -23.235 -20.529  14.554  1.00  0.670          H  
ATOM   1991  HE2 PHE A 132     -21.668 -22.471  11.114  1.00  0.670          H  
ATOM   1992  HZ  PHE A 132     -21.294 -21.392  13.262  1.00  0.670          H  
ATOM   1993  N   ASP A 133     -27.725 -19.341  11.994  1.00  0.360          N  
ATOM   1994  CA  ASP A 133     -27.920 -18.236  12.916  1.00  0.350          C  
ATOM   1995  C   ASP A 133     -27.297 -18.559  14.295  1.00  0.290          C  
ATOM   1996  O   ASP A 133     -27.912 -19.334  15.041  1.00  0.290          O  
ATOM   1997  CB  ASP A 133     -29.411 -17.949  13.061  1.00  0.490          C  
ATOM   1998  CG  ASP A 133     -29.695 -16.756  13.946  1.00  0.490          C  
ATOM   1999  OD1 ASP A 133     -28.825 -16.389  14.735  1.00  0.490          O  
ATOM   2000  OD2 ASP A 133     -30.767 -16.202  13.829  1.00  0.490          O  
ATOM   2001  H   ASP A 133     -28.413 -20.094  11.995  1.00  0.430          H  
ATOM   2002  HA  ASP A 133     -27.483 -17.346  12.481  1.00  0.420          H  
ATOM   2003 1HB  ASP A 133     -29.845 -17.766  12.076  1.00  0.590          H  
ATOM   2004 2HB  ASP A 133     -29.904 -18.827  13.475  1.00  0.590          H  
ATOM   2005  N   PRO A 134     -26.116 -17.989  14.669  1.00  0.330          N  
ATOM   2006  CA  PRO A 134     -25.340 -18.254  15.878  1.00  0.360          C  
ATOM   2007  C   PRO A 134     -26.095 -17.981  17.174  1.00  0.370          C  
ATOM   2008  O   PRO A 134     -25.670 -18.424  18.240  1.00  0.440          O  
ATOM   2009  CB  PRO A 134     -24.164 -17.268  15.771  1.00  0.540          C  
ATOM   2010  CG  PRO A 134     -24.046 -16.962  14.320  1.00  0.540          C  
ATOM   2011  CD  PRO A 134     -25.468 -16.949  13.820  1.00  0.540          C  
ATOM   2012  HA  PRO A 134     -24.984 -19.294  15.855  1.00  0.430          H  
ATOM   2013 1HB  PRO A 134     -24.377 -16.372  16.379  1.00  0.650          H  
ATOM   2014 2HB  PRO A 134     -23.256 -17.730  16.189  1.00  0.650          H  
ATOM   2015 1HG  PRO A 134     -23.526 -16.004  14.157  1.00  0.650          H  
ATOM   2016 2HG  PRO A 134     -23.443 -17.737  13.828  1.00  0.650          H  
ATOM   2017 1HD  PRO A 134     -25.953 -15.967  13.976  1.00  0.650          H  
ATOM   2018 2HD  PRO A 134     -25.407 -17.213  12.797  1.00  0.650          H  
ATOM   2019  N   GLU A 135     -27.187 -17.212  17.109  1.00  0.340          N  
ATOM   2020  CA  GLU A 135     -27.933 -16.893  18.319  1.00  0.350          C  
ATOM   2021  C   GLU A 135     -28.914 -18.013  18.652  1.00  0.330          C  
ATOM   2022  O   GLU A 135     -29.518 -18.025  19.727  1.00  0.450          O  
ATOM   2023  CB  GLU A 135     -28.662 -15.556  18.133  1.00  0.490          C  
ATOM   2024  CG  GLU A 135     -27.701 -14.377  17.960  1.00  0.490          C  
ATOM   2025  CD  GLU A 135     -28.355 -13.038  17.641  1.00  0.490          C  
ATOM   2026  OE1 GLU A 135     -29.531 -12.839  17.889  1.00  0.490          O  
ATOM   2027  OE2 GLU A 135     -27.643 -12.212  17.104  1.00  0.490          O  
ATOM   2028  H   GLU A 135     -27.562 -16.859  16.210  1.00  0.410          H  
ATOM   2029  HA  GLU A 135     -27.231 -16.795  19.146  1.00  0.420          H  
ATOM   2030 1HB  GLU A 135     -29.300 -15.611  17.246  1.00  0.580          H  
ATOM   2031 2HB  GLU A 135     -29.301 -15.360  18.992  1.00  0.580          H  
ATOM   2032 1HG  GLU A 135     -27.122 -14.272  18.875  1.00  0.580          H  
ATOM   2033 2HG  GLU A 135     -27.006 -14.624  17.158  1.00  0.580          H  
ATOM   2034  N   ILE A 136     -29.087 -18.938  17.706  1.00  0.290          N  
ATOM   2035  CA  ILE A 136     -29.988 -20.063  17.839  1.00  0.330          C  
ATOM   2036  C   ILE A 136     -29.209 -21.357  17.953  1.00  0.330          C  
ATOM   2037  O   ILE A 136     -29.489 -22.177  18.829  1.00  0.430          O  
ATOM   2038  CB  ILE A 136     -30.967 -20.170  16.648  1.00  0.450          C  
ATOM   2039  CG1 ILE A 136     -31.869 -18.915  16.604  1.00  0.450          C  
ATOM   2040  CG2 ILE A 136     -31.806 -21.478  16.749  1.00  0.450          C  
ATOM   2041  CD1 ILE A 136     -32.741 -18.802  15.357  1.00  0.450          C  
ATOM   2042  H   ILE A 136     -28.531 -18.885  16.851  1.00  0.350          H  
ATOM   2043  HA  ILE A 136     -30.570 -19.938  18.751  1.00  0.400          H  
ATOM   2044  HB  ILE A 136     -30.392 -20.183  15.722  1.00  0.540          H  
ATOM   2045 1HG1 ILE A 136     -32.510 -18.913  17.482  1.00  0.540          H  
ATOM   2046 2HG1 ILE A 136     -31.230 -18.028  16.639  1.00  0.540          H  
ATOM   2047 1HG2 ILE A 136     -32.468 -21.556  15.913  1.00  0.540          H  
ATOM   2048 2HG2 ILE A 136     -31.163 -22.354  16.750  1.00  0.540          H  
ATOM   2049 3HG2 ILE A 136     -32.386 -21.466  17.670  1.00  0.540          H  
ATOM   2050 1HD1 ILE A 136     -33.320 -17.881  15.415  1.00  0.540          H  
ATOM   2051 2HD1 ILE A 136     -32.112 -18.765  14.473  1.00  0.540          H  
ATOM   2052 3HD1 ILE A 136     -33.423 -19.641  15.279  1.00  0.540          H  
ATOM   2053  N   ILE A 137     -28.283 -21.570  17.017  1.00  0.280          N  
ATOM   2054  CA  ILE A 137     -27.557 -22.832  16.954  1.00  0.330          C  
ATOM   2055  C   ILE A 137     -26.090 -22.607  16.617  1.00  0.290          C  
ATOM   2056  O   ILE A 137     -25.776 -21.686  15.870  1.00  0.300          O  
ATOM   2057  CB  ILE A 137     -28.226 -23.720  15.878  1.00  0.440          C  
ATOM   2058  CG1 ILE A 137     -27.675 -25.124  15.941  1.00  0.440          C  
ATOM   2059  CG2 ILE A 137     -27.980 -23.099  14.475  1.00  0.440          C  
ATOM   2060  CD1 ILE A 137     -28.478 -26.162  15.218  1.00  0.440          C  
ATOM   2061  H   ILE A 137     -28.095 -20.840  16.327  1.00  0.340          H  
ATOM   2062  HA  ILE A 137     -27.614 -23.325  17.925  1.00  0.400          H  
ATOM   2063  HB  ILE A 137     -29.298 -23.767  16.067  1.00  0.530          H  
ATOM   2064 1HG1 ILE A 137     -26.665 -25.133  15.529  1.00  0.530          H  
ATOM   2065 2HG1 ILE A 137     -27.638 -25.399  16.983  1.00  0.530          H  
ATOM   2066 1HG2 ILE A 137     -28.465 -23.687  13.726  1.00  0.530          H  
ATOM   2067 2HG2 ILE A 137     -28.381 -22.088  14.449  1.00  0.530          H  
ATOM   2068 3HG2 ILE A 137     -26.920 -23.068  14.254  1.00  0.530          H  
ATOM   2069 1HD1 ILE A 137     -28.009 -27.139  15.342  1.00  0.530          H  
ATOM   2070 2HD1 ILE A 137     -29.482 -26.178  15.641  1.00  0.530          H  
ATOM   2071 3HD1 ILE A 137     -28.535 -25.929  14.185  1.00  0.530          H  
ATOM   2072  N   GLY A 138     -25.179 -23.424  17.150  1.00  0.260          N  
ATOM   2073  CA  GLY A 138     -23.793 -23.242  16.730  1.00  0.230          C  
ATOM   2074  C   GLY A 138     -23.098 -24.556  16.352  1.00  0.230          C  
ATOM   2075  O   GLY A 138     -23.723 -25.618  16.355  1.00  0.210          O  
ATOM   2076  H   GLY A 138     -25.451 -24.162  17.827  1.00  0.310          H  
ATOM   2077 1HA  GLY A 138     -23.778 -22.568  15.881  1.00  0.280          H  
ATOM   2078 2HA  GLY A 138     -23.258 -22.749  17.541  1.00  0.280          H  
ATOM   2079  N   PRO A 139     -21.782 -24.514  16.087  1.00  0.250          N  
ATOM   2080  CA  PRO A 139     -20.898 -25.617  15.728  1.00  0.250          C  
ATOM   2081  C   PRO A 139     -21.011 -26.856  16.596  1.00  0.230          C  
ATOM   2082  O   PRO A 139     -20.928 -27.971  16.082  1.00  0.260          O  
ATOM   2083  CB  PRO A 139     -19.532 -24.959  15.933  1.00  0.380          C  
ATOM   2084  CG  PRO A 139     -19.766 -23.518  15.566  1.00  0.380          C  
ATOM   2085  CD  PRO A 139     -21.125 -23.209  16.077  1.00  0.380          C  
ATOM   2086  HA  PRO A 139     -21.054 -25.873  14.671  1.00  0.300          H  
ATOM   2087 1HB  PRO A 139     -19.244 -25.048  16.992  1.00  0.450          H  
ATOM   2088 2HB  PRO A 139     -18.754 -25.472  15.381  1.00  0.450          H  
ATOM   2089 1HG  PRO A 139     -18.986 -22.881  16.017  1.00  0.450          H  
ATOM   2090 2HG  PRO A 139     -19.695 -23.375  14.480  1.00  0.450          H  
ATOM   2091 1HD  PRO A 139     -21.068 -22.807  17.042  1.00  0.450          H  
ATOM   2092 2HD  PRO A 139     -21.608 -22.532  15.389  1.00  0.450          H  
ATOM   2093  N   ARG A 140     -21.265 -26.672  17.896  1.00  0.210          N  
ATOM   2094  CA  ARG A 140     -21.377 -27.801  18.806  1.00  0.190          C  
ATOM   2095  C   ARG A 140     -22.666 -28.570  18.594  1.00  0.230          C  
ATOM   2096  O   ARG A 140     -22.710 -29.776  18.837  1.00  0.270          O  
ATOM   2097  CB  ARG A 140     -21.301 -27.349  20.261  1.00  0.270          C  
ATOM   2098  CG  ARG A 140     -19.933 -26.825  20.702  1.00  0.270          C  
ATOM   2099  CD  ARG A 140     -19.912 -26.358  22.147  1.00  0.270          C  
ATOM   2100  NE  ARG A 140     -20.053 -27.459  23.096  1.00  0.270          N  
ATOM   2101  CZ  ARG A 140     -20.310 -27.329  24.425  1.00  0.270          C  
ATOM   2102  NH1 ARG A 140     -20.465 -26.140  24.990  1.00  0.270          N  
ATOM   2103  NH2 ARG A 140     -20.407 -28.423  25.172  1.00  0.270          N  
ATOM   2104  H   ARG A 140     -21.329 -25.743  18.290  1.00  0.250          H  
ATOM   2105  HA  ARG A 140     -20.539 -28.474  18.615  1.00  0.230          H  
ATOM   2106 1HB  ARG A 140     -22.029 -26.556  20.430  1.00  0.330          H  
ATOM   2107 2HB  ARG A 140     -21.569 -28.179  20.913  1.00  0.330          H  
ATOM   2108 1HG  ARG A 140     -19.190 -27.612  20.590  1.00  0.330          H  
ATOM   2109 2HG  ARG A 140     -19.662 -25.985  20.067  1.00  0.330          H  
ATOM   2110 1HD  ARG A 140     -18.972 -25.865  22.354  1.00  0.330          H  
ATOM   2111 2HD  ARG A 140     -20.728 -25.654  22.307  1.00  0.330          H  
ATOM   2112  HE  ARG A 140     -19.942 -28.398  22.736  1.00  0.330          H  
ATOM   2113 1HH1 ARG A 140     -20.389 -25.250  24.458  1.00  0.330          H  
ATOM   2114 2HH1 ARG A 140     -20.665 -26.077  25.975  1.00  0.330          H  
ATOM   2115 1HH2 ARG A 140     -20.288 -29.341  24.752  1.00  0.330          H  
ATOM   2116 2HH2 ARG A 140     -20.594 -28.357  26.164  1.00  0.330          H  
ATOM   2117  N   ASP A 141     -23.710 -27.889  18.121  1.00  0.240          N  
ATOM   2118  CA  ASP A 141     -25.001 -28.511  17.941  1.00  0.280          C  
ATOM   2119  C   ASP A 141     -24.984 -29.178  16.587  1.00  0.300          C  
ATOM   2120  O   ASP A 141     -25.530 -30.263  16.404  1.00  0.320          O  
ATOM   2121  CB  ASP A 141     -26.064 -27.439  17.949  1.00  0.380          C  
ATOM   2122  CG  ASP A 141     -26.170 -26.678  19.265  1.00  0.380          C  
ATOM   2123  OD1 ASP A 141     -26.517 -27.270  20.265  1.00  0.380          O  
ATOM   2124  OD2 ASP A 141     -25.878 -25.471  19.261  1.00  0.380          O  
ATOM   2125  H   ASP A 141     -23.632 -26.901  17.883  1.00  0.290          H  
ATOM   2126  HA  ASP A 141     -25.175 -29.247  18.724  1.00  0.340          H  
ATOM   2127 1HB  ASP A 141     -25.815 -26.743  17.170  1.00  0.450          H  
ATOM   2128 2HB  ASP A 141     -27.031 -27.878  17.706  1.00  0.450          H  
ATOM   2129  N   ILE A 142     -24.293 -28.551  15.641  1.00  0.300          N  
ATOM   2130  CA  ILE A 142     -24.210 -29.093  14.297  1.00  0.320          C  
ATOM   2131  C   ILE A 142     -23.449 -30.426  14.403  1.00  0.310          C  
ATOM   2132  O   ILE A 142     -23.917 -31.462  13.916  1.00  0.330          O  
ATOM   2133  CB  ILE A 142     -23.535 -28.058  13.365  1.00  0.440          C  
ATOM   2134  CG1 ILE A 142     -24.498 -26.814  13.236  1.00  0.440          C  
ATOM   2135  CG2 ILE A 142     -23.254 -28.677  11.983  1.00  0.440          C  
ATOM   2136  CD1 ILE A 142     -23.894 -25.559  12.646  1.00  0.440          C  
ATOM   2137  H   ILE A 142     -23.868 -27.647  15.870  1.00  0.360          H  
ATOM   2138  HA  ILE A 142     -25.215 -29.294  13.928  1.00  0.380          H  
ATOM   2139  HB  ILE A 142     -22.601 -27.722  13.815  1.00  0.530          H  
ATOM   2140 1HG1 ILE A 142     -25.330 -27.105  12.613  1.00  0.530          H  
ATOM   2141 2HG1 ILE A 142     -24.879 -26.565  14.225  1.00  0.530          H  
ATOM   2142 1HG2 ILE A 142     -22.776 -27.950  11.334  1.00  0.530          H  
ATOM   2143 2HG2 ILE A 142     -22.603 -29.532  12.098  1.00  0.530          H  
ATOM   2144 3HG2 ILE A 142     -24.180 -29.002  11.530  1.00  0.530          H  
ATOM   2145 1HD1 ILE A 142     -24.659 -24.781  12.613  1.00  0.530          H  
ATOM   2146 2HD1 ILE A 142     -23.067 -25.218  13.268  1.00  0.530          H  
ATOM   2147 3HD1 ILE A 142     -23.537 -25.745  11.651  1.00  0.530          H  
ATOM   2148  N   ILE A 143     -22.303 -30.413  15.101  1.00  0.290          N  
ATOM   2149  CA  ILE A 143     -21.532 -31.629  15.305  1.00  0.300          C  
ATOM   2150  C   ILE A 143     -22.319 -32.651  16.135  1.00  0.290          C  
ATOM   2151  O   ILE A 143     -22.368 -33.824  15.758  1.00  0.300          O  
ATOM   2152  CB  ILE A 143     -20.146 -31.329  15.925  1.00  0.420          C  
ATOM   2153  CG1 ILE A 143     -19.265 -30.550  14.859  1.00  0.420          C  
ATOM   2154  CG2 ILE A 143     -19.466 -32.640  16.397  1.00  0.420          C  
ATOM   2155  CD1 ILE A 143     -17.969 -29.932  15.397  1.00  0.420          C  
ATOM   2156  H   ILE A 143     -21.944 -29.529  15.474  1.00  0.350          H  
ATOM   2157  HA  ILE A 143     -21.348 -32.073  14.328  1.00  0.360          H  
ATOM   2158  HB  ILE A 143     -20.277 -30.662  16.780  1.00  0.500          H  
ATOM   2159 1HG1 ILE A 143     -19.005 -31.228  14.064  1.00  0.500          H  
ATOM   2160 2HG1 ILE A 143     -19.870 -29.746  14.440  1.00  0.500          H  
ATOM   2161 1HG2 ILE A 143     -18.501 -32.423  16.839  1.00  0.500          H  
ATOM   2162 2HG2 ILE A 143     -20.079 -33.141  17.148  1.00  0.500          H  
ATOM   2163 3HG2 ILE A 143     -19.323 -33.315  15.565  1.00  0.500          H  
ATOM   2164 1HD1 ILE A 143     -17.447 -29.418  14.593  1.00  0.500          H  
ATOM   2165 2HD1 ILE A 143     -18.213 -29.216  16.184  1.00  0.500          H  
ATOM   2166 3HD1 ILE A 143     -17.323 -30.706  15.798  1.00  0.500          H  
ATOM   2167  N   LYS A 144     -22.955 -32.241  17.252  1.00  0.280          N  
ATOM   2168  CA  LYS A 144     -23.727 -33.187  18.058  1.00  0.280          C  
ATOM   2169  C   LYS A 144     -24.750 -33.937  17.206  1.00  0.280          C  
ATOM   2170  O   LYS A 144     -24.870 -35.155  17.336  1.00  0.290          O  
ATOM   2171  CB  LYS A 144     -24.433 -32.472  19.214  1.00  0.390          C  
ATOM   2172  CG  LYS A 144     -25.241 -33.379  20.165  1.00  0.390          C  
ATOM   2173  CD  LYS A 144     -25.831 -32.556  21.331  1.00  0.390          C  
ATOM   2174  CE  LYS A 144     -26.548 -33.427  22.378  1.00  0.390          C  
ATOM   2175  NZ  LYS A 144     -27.811 -34.031  21.855  1.00  0.390          N  
ATOM   2176  H   LYS A 144     -22.885 -31.276  17.583  1.00  0.340          H  
ATOM   2177  HA  LYS A 144     -23.035 -33.923  18.475  1.00  0.340          H  
ATOM   2178 1HB  LYS A 144     -23.691 -31.942  19.809  1.00  0.470          H  
ATOM   2179 2HB  LYS A 144     -25.112 -31.725  18.806  1.00  0.470          H  
ATOM   2180 1HG  LYS A 144     -26.053 -33.858  19.610  1.00  0.470          H  
ATOM   2181 2HG  LYS A 144     -24.588 -34.158  20.561  1.00  0.470          H  
ATOM   2182 1HD  LYS A 144     -25.029 -32.005  21.825  1.00  0.470          H  
ATOM   2183 2HD  LYS A 144     -26.542 -31.833  20.929  1.00  0.470          H  
ATOM   2184 1HE  LYS A 144     -25.881 -34.228  22.691  1.00  0.470          H  
ATOM   2185 2HE  LYS A 144     -26.788 -32.809  23.241  1.00  0.470          H  
ATOM   2186 1HZ  LYS A 144     -28.248 -34.592  22.565  1.00  0.470          H  
ATOM   2187 2HZ  LYS A 144     -28.451 -33.313  21.565  1.00  0.470          H  
ATOM   2188 3HZ  LYS A 144     -27.614 -34.637  21.048  1.00  0.470          H  
ATOM   2189  N   ILE A 145     -25.466 -33.221  16.324  1.00  0.280          N  
ATOM   2190  CA  ILE A 145     -26.458 -33.848  15.455  1.00  0.290          C  
ATOM   2191  C   ILE A 145     -25.808 -34.894  14.562  1.00  0.300          C  
ATOM   2192  O   ILE A 145     -26.333 -36.001  14.419  1.00  0.320          O  
ATOM   2193  CB  ILE A 145     -27.179 -32.786  14.579  1.00  0.400          C  
ATOM   2194  CG1 ILE A 145     -28.088 -31.895  15.481  1.00  0.400          C  
ATOM   2195  CG2 ILE A 145     -27.975 -33.464  13.449  1.00  0.400          C  
ATOM   2196  CD1 ILE A 145     -28.610 -30.607  14.815  1.00  0.400          C  
ATOM   2197  H   ILE A 145     -25.344 -32.203  16.297  1.00  0.340          H  
ATOM   2198  HA  ILE A 145     -27.198 -34.345  16.081  1.00  0.350          H  
ATOM   2199  HB  ILE A 145     -26.428 -32.125  14.141  1.00  0.480          H  
ATOM   2200 1HG1 ILE A 145     -28.949 -32.488  15.789  1.00  0.480          H  
ATOM   2201 2HG1 ILE A 145     -27.533 -31.625  16.370  1.00  0.480          H  
ATOM   2202 1HG2 ILE A 145     -28.456 -32.712  12.839  1.00  0.480          H  
ATOM   2203 2HG2 ILE A 145     -27.322 -34.050  12.812  1.00  0.480          H  
ATOM   2204 3HG2 ILE A 145     -28.721 -34.115  13.897  1.00  0.480          H  
ATOM   2205 1HD1 ILE A 145     -29.224 -30.071  15.534  1.00  0.480          H  
ATOM   2206 2HD1 ILE A 145     -27.762 -29.983  14.526  1.00  0.480          H  
ATOM   2207 3HD1 ILE A 145     -29.209 -30.837  13.936  1.00  0.480          H  
ATOM   2208  N   ILE A 146     -24.677 -34.550  13.957  1.00  0.310          N  
ATOM   2209  CA  ILE A 146     -23.986 -35.472  13.071  1.00  0.330          C  
ATOM   2210  C   ILE A 146     -23.556 -36.737  13.848  1.00  0.330          C  
ATOM   2211  O   ILE A 146     -23.699 -37.862  13.323  1.00  0.360          O  
ATOM   2212  CB  ILE A 146     -22.791 -34.763  12.392  1.00  0.450          C  
ATOM   2213  CG1 ILE A 146     -23.343 -33.649  11.423  1.00  0.450          C  
ATOM   2214  CG2 ILE A 146     -21.983 -35.806  11.588  1.00  0.450          C  
ATOM   2215  CD1 ILE A 146     -22.310 -32.656  10.938  1.00  0.450          C  
ATOM   2216  H   ILE A 146     -24.323 -33.592  14.086  1.00  0.370          H  
ATOM   2217  HA  ILE A 146     -24.676 -35.777  12.290  1.00  0.400          H  
ATOM   2218  HB  ILE A 146     -22.158 -34.286  13.142  1.00  0.540          H  
ATOM   2219 1HG1 ILE A 146     -23.769 -34.119  10.565  1.00  0.540          H  
ATOM   2220 2HG1 ILE A 146     -24.129 -33.094  11.937  1.00  0.540          H  
ATOM   2221 1HG2 ILE A 146     -21.166 -35.355  11.083  1.00  0.540          H  
ATOM   2222 2HG2 ILE A 146     -21.602 -36.559  12.252  1.00  0.540          H  
ATOM   2223 3HG2 ILE A 146     -22.626 -36.266  10.853  1.00  0.540          H  
ATOM   2224 1HD1 ILE A 146     -22.784 -31.930  10.281  1.00  0.540          H  
ATOM   2225 2HD1 ILE A 146     -21.885 -32.139  11.798  1.00  0.540          H  
ATOM   2226 3HD1 ILE A 146     -21.530 -33.160  10.404  1.00  0.540          H  
ATOM   2227  N   GLU A 147     -23.014 -36.556  15.068  1.00  0.330          N  
ATOM   2228  CA  GLU A 147     -22.605 -37.685  15.908  1.00  0.350          C  
ATOM   2229  C   GLU A 147     -23.790 -38.592  16.262  1.00  0.390          C  
ATOM   2230  O   GLU A 147     -23.653 -39.819  16.249  1.00  0.450          O  
ATOM   2231  CB  GLU A 147     -21.956 -37.198  17.210  1.00  0.480          C  
ATOM   2232  CG  GLU A 147     -20.581 -36.560  17.065  1.00  0.480          C  
ATOM   2233  CD  GLU A 147     -20.060 -36.036  18.380  1.00  0.480          C  
ATOM   2234  OE1 GLU A 147     -20.813 -36.007  19.325  1.00  0.480          O  
ATOM   2235  OE2 GLU A 147     -18.911 -35.677  18.437  1.00  0.480          O  
ATOM   2236  H   GLU A 147     -22.880 -35.596  15.409  1.00  0.400          H  
ATOM   2237  HA  GLU A 147     -21.876 -38.275  15.359  1.00  0.420          H  
ATOM   2238 1HB  GLU A 147     -22.609 -36.462  17.676  1.00  0.580          H  
ATOM   2239 2HB  GLU A 147     -21.865 -38.034  17.899  1.00  0.580          H  
ATOM   2240 1HG  GLU A 147     -19.886 -37.302  16.670  1.00  0.580          H  
ATOM   2241 2HG  GLU A 147     -20.643 -35.744  16.346  1.00  0.580          H  
ATOM   2242  N   GLU A 148     -24.963 -37.996  16.552  1.00  0.380          N  
ATOM   2243  CA  GLU A 148     -26.175 -38.766  16.853  1.00  0.410          C  
ATOM   2244  C   GLU A 148     -26.620 -39.601  15.654  1.00  0.410          C  
ATOM   2245  O   GLU A 148     -27.056 -40.744  15.816  1.00  0.480          O  
ATOM   2246  CB  GLU A 148     -27.329 -37.851  17.277  1.00  0.560          C  
ATOM   2247  CG  GLU A 148     -27.180 -37.206  18.641  1.00  0.560          C  
ATOM   2248  CD  GLU A 148     -28.289 -36.238  18.938  1.00  0.560          C  
ATOM   2249  OE1 GLU A 148     -29.108 -36.022  18.077  1.00  0.560          O  
ATOM   2250  OE2 GLU A 148     -28.311 -35.697  20.029  1.00  0.560          O  
ATOM   2251  H   GLU A 148     -24.987 -36.972  16.624  1.00  0.460          H  
ATOM   2252  HA  GLU A 148     -25.952 -39.443  17.676  1.00  0.490          H  
ATOM   2253 1HB  GLU A 148     -27.431 -37.048  16.547  1.00  0.670          H  
ATOM   2254 2HB  GLU A 148     -28.259 -38.416  17.270  1.00  0.670          H  
ATOM   2255 1HG  GLU A 148     -27.185 -37.988  19.398  1.00  0.670          H  
ATOM   2256 2HG  GLU A 148     -26.226 -36.697  18.701  1.00  0.670          H  
ATOM   2257  N   ILE A 149     -26.491 -39.028  14.448  1.00  0.400          N  
ATOM   2258  CA  ILE A 149     -26.824 -39.713  13.199  1.00  0.400          C  
ATOM   2259  C   ILE A 149     -25.902 -40.915  13.010  1.00  0.510          C  
ATOM   2260  O   ILE A 149     -26.340 -41.964  12.536  1.00  0.870          O  
ATOM   2261  CB  ILE A 149     -26.819 -38.776  11.970  1.00  0.560          C  
ATOM   2262  CG1 ILE A 149     -27.993 -37.774  12.120  1.00  0.560          C  
ATOM   2263  CG2 ILE A 149     -26.968 -39.614  10.667  1.00  0.560          C  
ATOM   2264  CD1 ILE A 149     -27.985 -36.616  11.161  1.00  0.560          C  
ATOM   2265  H   ILE A 149     -26.197 -38.044  14.426  1.00  0.480          H  
ATOM   2266  HA  ILE A 149     -27.839 -40.096  13.290  1.00  0.480          H  
ATOM   2267  HB  ILE A 149     -25.889 -38.207  11.945  1.00  0.670          H  
ATOM   2268 1HG1 ILE A 149     -28.930 -38.312  11.997  1.00  0.670          H  
ATOM   2269 2HG1 ILE A 149     -27.962 -37.369  13.128  1.00  0.670          H  
ATOM   2270 1HG2 ILE A 149     -26.974 -38.978   9.794  1.00  0.670          H  
ATOM   2271 2HG2 ILE A 149     -26.147 -40.303  10.588  1.00  0.670          H  
ATOM   2272 3HG2 ILE A 149     -27.902 -40.177  10.705  1.00  0.670          H  
ATOM   2273 1HD1 ILE A 149     -28.820 -36.001  11.376  1.00  0.670          H  
ATOM   2274 2HD1 ILE A 149     -27.070 -36.040  11.289  1.00  0.670          H  
ATOM   2275 3HD1 ILE A 149     -28.065 -36.969  10.143  1.00  0.670          H  
ATOM   2276  N   GLY A 150     -24.615 -40.747  13.324  1.00  0.420          N  
ATOM   2277  CA  GLY A 150     -23.676 -41.857  13.221  1.00  0.470          C  
ATOM   2278  C   GLY A 150     -22.382 -41.563  12.486  1.00  0.440          C  
ATOM   2279  O   GLY A 150     -21.672 -42.493  12.095  1.00  0.490          O  
ATOM   2280  H   GLY A 150     -24.309 -39.824  13.637  1.00  0.500          H  
ATOM   2281 1HA  GLY A 150     -23.435 -42.185  14.233  1.00  0.560          H  
ATOM   2282 2HA  GLY A 150     -24.171 -42.696  12.738  1.00  0.560          H  
ATOM   2283  N   PHE A 151     -22.060 -40.289  12.296  1.00  0.410          N  
ATOM   2284  CA  PHE A 151     -20.832 -39.935  11.604  1.00  0.430          C  
ATOM   2285  C   PHE A 151     -19.969 -39.053  12.490  1.00  0.410          C  
ATOM   2286  O   PHE A 151     -20.477 -38.387  13.385  1.00  0.380          O  
ATOM   2287  CB  PHE A 151     -21.184 -39.278  10.286  1.00  0.590          C  
ATOM   2288  CG  PHE A 151     -21.951 -40.204   9.429  1.00  0.590          C  
ATOM   2289  CD1 PHE A 151     -23.331 -40.243   9.481  1.00  0.590          C  
ATOM   2290  CD2 PHE A 151     -21.302 -41.073   8.604  1.00  0.590          C  
ATOM   2291  CE1 PHE A 151     -24.030 -41.141   8.721  1.00  0.590          C  
ATOM   2292  CE2 PHE A 151     -22.004 -41.972   7.849  1.00  0.590          C  
ATOM   2293  CZ  PHE A 151     -23.358 -42.007   7.915  1.00  0.590          C  
ATOM   2294  H   PHE A 151     -22.666 -39.542  12.633  1.00  0.490          H  
ATOM   2295  HA  PHE A 151     -20.269 -40.844  11.386  1.00  0.520          H  
ATOM   2296 1HB  PHE A 151     -21.756 -38.386  10.439  1.00  0.710          H  
ATOM   2297 2HB  PHE A 151     -20.276 -39.035   9.780  1.00  0.710          H  
ATOM   2298  HD1 PHE A 151     -23.858 -39.567  10.147  1.00  0.710          H  
ATOM   2299  HD2 PHE A 151     -20.217 -41.049   8.568  1.00  0.710          H  
ATOM   2300  HE1 PHE A 151     -25.114 -41.179   8.766  1.00  0.710          H  
ATOM   2301  HE2 PHE A 151     -21.487 -42.670   7.206  1.00  0.710          H  
ATOM   2302  HZ  PHE A 151     -23.904 -42.732   7.320  1.00  0.710          H  
ATOM   2303  N   HIS A 152     -18.658 -39.057  12.282  1.00  0.450          N  
ATOM   2304  CA  HIS A 152     -17.835 -38.197  13.133  1.00  0.450          C  
ATOM   2305  C   HIS A 152     -17.468 -36.897  12.455  1.00  0.390          C  
ATOM   2306  O   HIS A 152     -16.797 -36.887  11.427  1.00  0.490          O  
ATOM   2307  CB  HIS A 152     -16.562 -38.913  13.589  1.00  0.630          C  
ATOM   2308  CG  HIS A 152     -15.682 -38.069  14.465  1.00  0.630          C  
ATOM   2309  ND1 HIS A 152     -15.983 -37.789  15.780  1.00  0.630          N  
ATOM   2310  CD2 HIS A 152     -14.509 -37.441  14.205  1.00  0.630          C  
ATOM   2311  CE1 HIS A 152     -15.031 -37.026  16.293  1.00  0.630          C  
ATOM   2312  NE2 HIS A 152     -14.124 -36.806  15.360  1.00  0.630          N  
ATOM   2313  H   HIS A 152     -18.263 -39.620  11.518  1.00  0.540          H  
ATOM   2314  HA  HIS A 152     -18.392 -37.936  14.033  1.00  0.540          H  
ATOM   2315 1HB  HIS A 152     -16.830 -39.812  14.141  1.00  0.760          H  
ATOM   2316 2HB  HIS A 152     -15.989 -39.219  12.737  1.00  0.760          H  
ATOM   2317  HD1 HIS A 152     -16.740 -38.167  16.313  1.00  0.760          H  
ATOM   2318  HD2 HIS A 152     -13.891 -37.375  13.309  1.00  0.760          H  
ATOM   2319  HE1 HIS A 152     -15.087 -36.692  17.329  1.00  0.760          H  
ATOM   2320  N   ALA A 153     -17.913 -35.783  13.018  1.00  0.590          N  
ATOM   2321  CA  ALA A 153     -17.612 -34.495  12.415  1.00  0.570          C  
ATOM   2322  C   ALA A 153     -16.530 -33.792  13.196  1.00  0.470          C  
ATOM   2323  O   ALA A 153     -16.443 -33.916  14.418  1.00  0.550          O  
ATOM   2324  CB  ALA A 153     -18.835 -33.609  12.337  1.00  0.810          C  
ATOM   2325  H   ALA A 153     -18.461 -35.835  13.868  1.00  0.710          H  
ATOM   2326  HA  ALA A 153     -17.246 -34.660  11.412  1.00  0.680          H  
ATOM   2327 1HB  ALA A 153     -18.558 -32.673  11.868  1.00  0.970          H  
ATOM   2328 2HB  ALA A 153     -19.577 -34.084  11.758  1.00  0.970          H  
ATOM   2329 3HB  ALA A 153     -19.217 -33.425  13.319  1.00  0.970          H  
ATOM   2330  N   SER A 154     -15.743 -33.009  12.487  1.00  0.430          N  
ATOM   2331  CA  SER A 154     -14.715 -32.215  13.123  1.00  0.430          C  
ATOM   2332  C   SER A 154     -14.497 -30.913  12.383  1.00  0.370          C  
ATOM   2333  O   SER A 154     -14.573 -30.850  11.149  1.00  0.390          O  
ATOM   2334  CB  SER A 154     -13.425 -32.996  13.210  1.00  0.600          C  
ATOM   2335  OG  SER A 154     -12.420 -32.224  13.800  1.00  0.600          O  
ATOM   2336  H   SER A 154     -15.833 -33.029  11.470  1.00  0.520          H  
ATOM   2337  HA  SER A 154     -15.041 -31.979  14.137  1.00  0.520          H  
ATOM   2338 1HB  SER A 154     -13.589 -33.905  13.797  1.00  0.720          H  
ATOM   2339 2HB  SER A 154     -13.118 -33.301  12.210  1.00  0.720          H  
ATOM   2340  HG  SER A 154     -11.645 -32.790  13.841  1.00  0.720          H  
ATOM   2341  N   LEU A 155     -14.290 -29.848  13.149  1.00  0.360          N  
ATOM   2342  CA  LEU A 155     -14.078 -28.525  12.582  1.00  0.340          C  
ATOM   2343  C   LEU A 155     -12.849 -28.477  11.688  1.00  0.350          C  
ATOM   2344  O   LEU A 155     -11.742 -28.863  12.090  1.00  0.380          O  
ATOM   2345  CB  LEU A 155     -13.966 -27.512  13.725  1.00  0.480          C  
ATOM   2346  CG  LEU A 155     -13.830 -26.026  13.352  1.00  0.480          C  
ATOM   2347  CD1 LEU A 155     -15.095 -25.532  12.687  1.00  0.480          C  
ATOM   2348  CD2 LEU A 155     -13.566 -25.233  14.619  1.00  0.480          C  
ATOM   2349  H   LEU A 155     -14.247 -29.978  14.152  1.00  0.430          H  
ATOM   2350  HA  LEU A 155     -14.930 -28.276  11.968  1.00  0.410          H  
ATOM   2351 1HB  LEU A 155     -14.847 -27.613  14.336  1.00  0.580          H  
ATOM   2352 2HB  LEU A 155     -13.099 -27.776  14.332  1.00  0.580          H  
ATOM   2353  HG  LEU A 155     -12.995 -25.893  12.652  1.00  0.580          H  
ATOM   2354 1HD1 LEU A 155     -14.979 -24.478  12.438  1.00  0.580          H  
ATOM   2355 2HD1 LEU A 155     -15.293 -26.086  11.775  1.00  0.580          H  
ATOM   2356 3HD1 LEU A 155     -15.922 -25.652  13.375  1.00  0.580          H  
ATOM   2357 1HD2 LEU A 155     -13.453 -24.177  14.375  1.00  0.580          H  
ATOM   2358 2HD2 LEU A 155     -14.386 -25.352  15.318  1.00  0.580          H  
ATOM   2359 3HD2 LEU A 155     -12.645 -25.596  15.077  1.00  0.580          H  
ATOM   2360  N   ALA A 156     -13.052 -27.986  10.466  1.00  0.380          N  
ATOM   2361  CA  ALA A 156     -11.988 -27.875   9.490  1.00  0.420          C  
ATOM   2362  C   ALA A 156     -10.908 -26.925   9.961  1.00  0.470          C  
ATOM   2363  O   ALA A 156     -11.192 -25.877  10.543  1.00  0.520          O  
ATOM   2364  CB  ALA A 156     -12.543 -27.397   8.163  1.00  0.570          C  
ATOM   2365  H   ALA A 156     -13.993 -27.688  10.198  1.00  0.460          H  
ATOM   2366  HA  ALA A 156     -11.541 -28.861   9.363  1.00  0.500          H  
ATOM   2367 1HB  ALA A 156     -11.738 -27.337   7.430  1.00  0.690          H  
ATOM   2368 2HB  ALA A 156     -13.308 -28.091   7.815  1.00  0.690          H  
ATOM   2369 3HB  ALA A 156     -12.975 -26.417   8.305  1.00  0.690          H  
ATOM   2370  N   GLN A 157      -9.671 -27.273   9.652  1.00  0.610          N  
ATOM   2371  CA  GLN A 157      -8.529 -26.444   9.966  1.00  0.860          C  
ATOM   2372  C   GLN A 157      -8.094 -25.778   8.689  1.00  0.780          C  
ATOM   2373  O   GLN A 157      -8.357 -26.296   7.607  1.00  0.920          O  
ATOM   2374  CB  GLN A 157      -7.421 -27.301  10.568  1.00  1.100          C  
ATOM   2375  CG  GLN A 157      -7.868 -28.025  11.832  1.00  1.100          C  
ATOM   2376  CD  GLN A 157      -8.185 -27.056  12.941  1.00  1.100          C  
ATOM   2377  OE1 GLN A 157      -7.298 -26.273  13.298  1.00  1.100          O  
ATOM   2378  NE2 GLN A 157      -9.418 -27.086  13.470  1.00  1.100          N  
ATOM   2379  H   GLN A 157      -9.519 -28.149   9.176  1.00  0.730          H  
ATOM   2380  HA  GLN A 157      -8.821 -25.671  10.676  1.00  1.030          H  
ATOM   2381 1HB  GLN A 157      -7.092 -28.041   9.842  1.00  1.320          H  
ATOM   2382 2HB  GLN A 157      -6.563 -26.674  10.813  1.00  1.320          H  
ATOM   2383 1HG  GLN A 157      -8.770 -28.602  11.621  1.00  1.320          H  
ATOM   2384 2HG  GLN A 157      -7.071 -28.686  12.168  1.00  1.320          H  
ATOM   2385 1HE2 GLN A 157      -9.674 -26.429  14.235  1.00  1.320          H  
ATOM   2386 2HE2 GLN A 157     -10.123 -27.757  13.113  1.00  1.320          H  
ATOM   2387  N   ARG A 158      -7.413 -24.655   8.780  1.00  1.150          N  
ATOM   2388  CA  ARG A 158      -7.006 -24.011   7.550  1.00  1.480          C  
ATOM   2389  C   ARG A 158      -5.517 -23.943   7.374  1.00  0.950          C  
ATOM   2390  O   ARG A 158      -4.771 -23.720   8.318  1.00  1.040          O  
ATOM   2391  CB  ARG A 158      -7.618 -22.618   7.470  1.00  1.940          C  
ATOM   2392  CG  ARG A 158      -7.322 -21.854   6.185  1.00  1.940          C  
ATOM   2393  CD  ARG A 158      -8.116 -20.606   6.062  1.00  1.940          C  
ATOM   2394  NE  ARG A 158      -9.563 -20.869   5.872  1.00  1.940          N  
ATOM   2395  CZ  ARG A 158     -10.510 -19.908   5.718  1.00  1.940          C  
ATOM   2396  NH1 ARG A 158     -10.161 -18.634   5.716  1.00  1.940          N  
ATOM   2397  NH2 ARG A 158     -11.794 -20.234   5.567  1.00  1.940          N  
ATOM   2398  H   ARG A 158      -7.196 -24.251   9.682  1.00  1.380          H  
ATOM   2399  HA  ARG A 158      -7.403 -24.581   6.712  1.00  1.780          H  
ATOM   2400 1HB  ARG A 158      -8.699 -22.696   7.579  1.00  2.330          H  
ATOM   2401 2HB  ARG A 158      -7.250 -22.014   8.298  1.00  2.330          H  
ATOM   2402 1HG  ARG A 158      -6.268 -21.563   6.166  1.00  2.330          H  
ATOM   2403 2HG  ARG A 158      -7.541 -22.481   5.323  1.00  2.330          H  
ATOM   2404 1HD  ARG A 158      -7.988 -20.011   6.965  1.00  2.330          H  
ATOM   2405 2HD  ARG A 158      -7.753 -20.046   5.199  1.00  2.330          H  
ATOM   2406  HE  ARG A 158      -9.876 -21.834   5.864  1.00  2.330          H  
ATOM   2407 1HH1 ARG A 158      -9.194 -18.373   5.828  1.00  2.330          H  
ATOM   2408 2HH1 ARG A 158     -10.863 -17.917   5.601  1.00  2.330          H  
ATOM   2409 1HH2 ARG A 158     -12.120 -21.220   5.576  1.00  2.330          H  
ATOM   2410 2HH2 ARG A 158     -12.487 -19.513   5.455  1.00  2.330          H  
ATOM   2411  N   ASN A 159      -5.104 -24.144   6.140  1.00  1.300          N  
ATOM   2412  CA  ASN A 159      -3.720 -24.083   5.732  1.00  1.280          C  
ATOM   2413  C   ASN A 159      -3.207 -22.661   5.567  1.00  0.920          C  
ATOM   2414  O   ASN A 159      -3.808 -21.896   4.815  1.00  1.370          O  
ATOM   2415  CB  ASN A 159      -3.553 -24.849   4.431  1.00  1.800          C  
ATOM   2416  CG  ASN A 159      -2.141 -24.891   3.930  1.00  1.800          C  
ATOM   2417  OD1 ASN A 159      -1.727 -24.031   3.141  1.00  1.800          O  
ATOM   2418  ND2 ASN A 159      -1.388 -25.869   4.372  1.00  1.800          N  
ATOM   2419  H   ASN A 159      -5.808 -24.357   5.447  1.00  1.560          H  
ATOM   2420  HA  ASN A 159      -3.155 -24.607   6.489  1.00  1.540          H  
ATOM   2421 1HB  ASN A 159      -3.901 -25.872   4.568  1.00  2.160          H  
ATOM   2422 2HB  ASN A 159      -4.176 -24.393   3.662  1.00  2.160          H  
ATOM   2423 1HD2 ASN A 159      -0.435 -25.942   4.070  1.00  2.160          H  
ATOM   2424 2HD2 ASN A 159      -1.761 -26.541   5.008  1.00  2.160          H  
ATOM   2425  N   PRO A 160      -2.161 -22.249   6.295  1.00  1.050          N  
ATOM   2426  CA  PRO A 160      -1.534 -20.972   6.152  1.00  1.360          C  
ATOM   2427  C   PRO A 160      -0.666 -21.063   4.936  1.00  1.150          C  
ATOM   2428  O   PRO A 160       0.089 -22.032   4.790  1.00  1.510          O  
ATOM   2429  CB  PRO A 160      -0.724 -20.828   7.441  1.00  2.040          C  
ATOM   2430  CG  PRO A 160      -0.374 -22.254   7.824  1.00  2.040          C  
ATOM   2431  CD  PRO A 160      -1.541 -23.107   7.330  1.00  2.040          C  
ATOM   2432  HA  PRO A 160      -2.298 -20.188   6.043  1.00  1.630          H  
ATOM   2433 1HB  PRO A 160       0.163 -20.203   7.257  1.00  2.450          H  
ATOM   2434 2HB  PRO A 160      -1.326 -20.317   8.207  1.00  2.450          H  
ATOM   2435 1HG  PRO A 160       0.583 -22.545   7.356  1.00  2.450          H  
ATOM   2436 2HG  PRO A 160      -0.229 -22.330   8.911  1.00  2.450          H  
ATOM   2437 1HD  PRO A 160      -1.114 -24.017   6.881  1.00  2.450          H  
ATOM   2438 2HD  PRO A 160      -2.247 -23.316   8.152  1.00  2.450          H  
ATOM   2439  N   ASN A 161      -0.739 -20.073   4.118  1.00  1.510          N  
ATOM   2440  CA  ASN A 161       0.015 -20.023   2.902  1.00  1.640          C  
ATOM   2441  C   ASN A 161       0.234 -18.540   2.577  1.00  1.860          C  
ATOM   2442  O   ASN A 161      -0.268 -17.703   3.331  1.00  2.620          O  
ATOM   2443  CB  ASN A 161      -0.686 -20.934   1.904  1.00  2.240          C  
ATOM   2444  CG  ASN A 161      -2.087 -20.578   1.606  1.00  2.240          C  
ATOM   2445  OD1 ASN A 161      -2.437 -19.460   1.193  1.00  2.240          O  
ATOM   2446  ND2 ASN A 161      -2.947 -21.551   1.840  1.00  2.240          N  
ATOM   2447  H   ASN A 161      -1.373 -19.310   4.321  1.00  1.810          H  
ATOM   2448  HA  ASN A 161       0.990 -20.459   3.089  1.00  1.970          H  
ATOM   2449 1HB  ASN A 161      -0.135 -21.085   1.018  1.00  2.690          H  
ATOM   2450 2HB  ASN A 161      -0.723 -21.909   2.357  1.00  2.690          H  
ATOM   2451 1HD2 ASN A 161      -3.924 -21.411   1.687  1.00  2.690          H  
ATOM   2452 2HD2 ASN A 161      -2.609 -22.447   2.209  1.00  2.690          H  
ATOM   2453  N   ALA A 162       1.015 -18.174   1.536  1.00  1.980          N  
ATOM   2454  CA  ALA A 162       1.705 -19.040   0.582  1.00  2.310          C  
ATOM   2455  C   ALA A 162       2.996 -18.394   0.207  1.00  1.940          C  
ATOM   2456  O   ALA A 162       3.909 -19.032  -0.324  1.00  2.140          O  
ATOM   2457  CB  ALA A 162       0.912 -19.211  -0.713  1.00  3.100          C  
ATOM   2458  H   ALA A 162       1.185 -17.177   1.408  1.00  2.380          H  
ATOM   2459  HA  ALA A 162       1.919 -19.998   1.049  1.00  2.770          H  
ATOM   2460 1HB  ALA A 162       1.482 -19.838  -1.404  1.00  3.720          H  
ATOM   2461 2HB  ALA A 162      -0.051 -19.653  -0.555  1.00  3.720          H  
ATOM   2462 3HB  ALA A 162       0.763 -18.229  -1.160  1.00  3.720          H  
ATOM   2463  N   HIS A 163       3.030 -17.090   0.421  1.00  1.820          N  
ATOM   2464  CA  HIS A 163       4.099 -16.262  -0.103  1.00  1.920          C  
ATOM   2465  C   HIS A 163       5.488 -16.588   0.401  1.00  1.890          C  
ATOM   2466  O   HIS A 163       6.464 -16.309  -0.305  1.00  2.460          O  
ATOM   2467  CB  HIS A 163       3.748 -14.810   0.160  1.00  2.650          C  
ATOM   2468  CG  HIS A 163       3.482 -14.585   1.565  1.00  2.650          C  
ATOM   2469  ND1 HIS A 163       2.284 -14.962   2.141  1.00  2.650          N  
ATOM   2470  CD2 HIS A 163       4.223 -14.031   2.551  1.00  2.650          C  
ATOM   2471  CE1 HIS A 163       2.306 -14.651   3.428  1.00  2.650          C  
ATOM   2472  NE2 HIS A 163       3.470 -14.080   3.699  1.00  2.650          N  
ATOM   2473  H   HIS A 163       2.271 -16.631   0.936  1.00  2.180          H  
ATOM   2474  HA  HIS A 163       4.123 -16.387  -1.187  1.00  2.300          H  
ATOM   2475 1HB  HIS A 163       4.572 -14.166  -0.150  1.00  3.180          H  
ATOM   2476 2HB  HIS A 163       2.867 -14.531  -0.416  1.00  3.180          H  
ATOM   2477  HD2 HIS A 163       5.230 -13.624   2.450  1.00  3.180          H  
ATOM   2478  HE1 HIS A 163       1.498 -14.833   4.140  1.00  3.180          H  
ATOM   2479  HE2 HIS A 163       3.765 -13.737   4.603  1.00  3.180          H  
ATOM   2480  N   HIS A 164       5.619 -17.218   1.566  1.00  1.720          N  
ATOM   2481  CA  HIS A 164       6.938 -17.570   2.036  1.00  2.160          C  
ATOM   2482  C   HIS A 164       7.541 -18.691   1.202  1.00  1.790          C  
ATOM   2483  O   HIS A 164       8.767 -18.853   1.141  1.00  1.740          O  
ATOM   2484  CB  HIS A 164       6.860 -18.002   3.493  1.00  2.850          C  
ATOM   2485  CG  HIS A 164       5.996 -19.207   3.690  1.00  2.850          C  
ATOM   2486  ND1 HIS A 164       4.614 -19.135   3.692  1.00  2.850          N  
ATOM   2487  CD2 HIS A 164       6.305 -20.508   3.890  1.00  2.850          C  
ATOM   2488  CE1 HIS A 164       4.117 -20.349   3.882  1.00  2.850          C  
ATOM   2489  NE2 HIS A 164       5.120 -21.194   4.012  1.00  2.850          N  
ATOM   2490  H   HIS A 164       4.826 -17.447   2.165  1.00  2.060          H  
ATOM   2491  HA  HIS A 164       7.593 -16.704   1.968  1.00  2.590          H  
ATOM   2492 1HB  HIS A 164       7.861 -18.230   3.863  1.00  3.420          H  
ATOM   2493 2HB  HIS A 164       6.460 -17.188   4.095  1.00  3.420          H  
ATOM   2494  HD2 HIS A 164       7.307 -20.932   3.944  1.00  3.420          H  
ATOM   2495  HE1 HIS A 164       3.070 -20.610   3.935  1.00  3.420          H  
ATOM   2496  HE2 HIS A 164       5.032 -22.190   4.172  1.00  3.420          H  
ATOM   2497  N   LEU A 165       6.697 -19.448   0.505  1.00  1.720          N  
ATOM   2498  CA  LEU A 165       7.211 -20.555  -0.250  1.00  1.560          C  
ATOM   2499  C   LEU A 165       7.844 -19.957  -1.452  1.00  1.280          C  
ATOM   2500  O   LEU A 165       8.989 -20.268  -1.807  1.00  1.160          O  
ATOM   2501  CB  LEU A 165       6.048 -21.466  -0.662  1.00  2.250          C  
ATOM   2502  CG  LEU A 165       5.273 -22.141   0.498  1.00  2.250          C  
ATOM   2503  CD1 LEU A 165       4.027 -22.798  -0.057  1.00  2.250          C  
ATOM   2504  CD2 LEU A 165       6.159 -23.168   1.212  1.00  2.250          C  
ATOM   2505  H   LEU A 165       5.691 -19.266   0.505  1.00  2.060          H  
ATOM   2506  HA  LEU A 165       7.965 -21.086   0.325  1.00  1.870          H  
ATOM   2507 1HB  LEU A 165       5.337 -20.881  -1.242  1.00  2.700          H  
ATOM   2508 2HB  LEU A 165       6.439 -22.250  -1.305  1.00  2.700          H  
ATOM   2509  HG  LEU A 165       4.958 -21.381   1.203  1.00  2.700          H  
ATOM   2510 1HD1 LEU A 165       3.463 -23.253   0.755  1.00  2.700          H  
ATOM   2511 2HD1 LEU A 165       3.411 -22.035  -0.546  1.00  2.700          H  
ATOM   2512 3HD1 LEU A 165       4.303 -23.563  -0.781  1.00  2.700          H  
ATOM   2513 1HD2 LEU A 165       5.595 -23.628   2.022  1.00  2.700          H  
ATOM   2514 2HD2 LEU A 165       6.471 -23.938   0.506  1.00  2.700          H  
ATOM   2515 3HD2 LEU A 165       7.037 -22.682   1.625  1.00  2.700          H  
ATOM   2516  N   ASP A 166       7.101 -19.030  -2.046  1.00  1.260          N  
ATOM   2517  CA  ASP A 166       7.560 -18.374  -3.253  1.00  1.100          C  
ATOM   2518  C   ASP A 166       8.821 -17.575  -2.998  1.00  0.910          C  
ATOM   2519  O   ASP A 166       9.713 -17.533  -3.845  1.00  0.880          O  
ATOM   2520  CB  ASP A 166       6.495 -17.447  -3.831  1.00  1.600          C  
ATOM   2521  CG  ASP A 166       5.317 -18.174  -4.480  1.00  1.600          C  
ATOM   2522  OD1 ASP A 166       5.399 -19.355  -4.727  1.00  1.600          O  
ATOM   2523  OD2 ASP A 166       4.336 -17.521  -4.727  1.00  1.600          O  
ATOM   2524  H   ASP A 166       6.169 -18.841  -1.658  1.00  1.510          H  
ATOM   2525  HA  ASP A 166       7.783 -19.142  -3.993  1.00  1.320          H  
ATOM   2526 1HB  ASP A 166       6.111 -16.809  -3.032  1.00  1.920          H  
ATOM   2527 2HB  ASP A 166       6.952 -16.794  -4.574  1.00  1.920          H  
ATOM   2528  N   HIS A 167       8.914 -16.947  -1.826  1.00  0.920          N  
ATOM   2529  CA  HIS A 167      10.095 -16.166  -1.501  1.00  0.890          C  
ATOM   2530  C   HIS A 167      11.340 -17.042  -1.468  1.00  0.760          C  
ATOM   2531  O   HIS A 167      12.369 -16.709  -2.076  1.00  0.740          O  
ATOM   2532  CB  HIS A 167       9.956 -15.464  -0.160  1.00  1.260          C  
ATOM   2533  CG  HIS A 167      11.169 -14.676   0.181  1.00  1.260          C  
ATOM   2534  ND1 HIS A 167      11.474 -13.468  -0.422  1.00  1.260          N  
ATOM   2535  CD2 HIS A 167      12.176 -14.933   1.038  1.00  1.260          C  
ATOM   2536  CE1 HIS A 167      12.619 -13.022   0.071  1.00  1.260          C  
ATOM   2537  NE2 HIS A 167      13.049 -13.892   0.949  1.00  1.260          N  
ATOM   2538  H   HIS A 167       8.124 -16.978  -1.174  1.00  1.100          H  
ATOM   2539  HA  HIS A 167      10.247 -15.406  -2.265  1.00  1.070          H  
ATOM   2540 1HB  HIS A 167       9.089 -14.802  -0.178  1.00  1.510          H  
ATOM   2541 2HB  HIS A 167       9.789 -16.203   0.623  1.00  1.510          H  
ATOM   2542  HD1 HIS A 167      11.094 -13.145  -1.292  1.00  1.510          H  
ATOM   2543  HD2 HIS A 167      12.378 -15.762   1.717  1.00  1.510          H  
ATOM   2544  HE1 HIS A 167      13.049 -12.078  -0.265  1.00  1.510          H  
ATOM   2545  N   LYS A 168      11.269 -18.152  -0.727  1.00  0.750          N  
ATOM   2546  CA  LYS A 168      12.422 -19.031  -0.625  1.00  0.700          C  
ATOM   2547  C   LYS A 168      12.817 -19.554  -2.002  1.00  0.550          C  
ATOM   2548  O   LYS A 168      14.012 -19.669  -2.314  1.00  0.620          O  
ATOM   2549  CB  LYS A 168      12.128 -20.180   0.336  1.00  1.000          C  
ATOM   2550  CG  LYS A 168      12.049 -19.752   1.805  1.00  1.000          C  
ATOM   2551  CD  LYS A 168      11.725 -20.932   2.721  1.00  1.000          C  
ATOM   2552  CE  LYS A 168      11.628 -20.498   4.180  1.00  1.000          C  
ATOM   2553  NZ  LYS A 168      11.299 -21.641   5.080  1.00  1.000          N  
ATOM   2554  H   LYS A 168      10.400 -18.382  -0.227  1.00  0.900          H  
ATOM   2555  HA  LYS A 168      13.259 -18.455  -0.233  1.00  0.840          H  
ATOM   2556 1HB  LYS A 168      11.164 -20.626   0.069  1.00  1.200          H  
ATOM   2557 2HB  LYS A 168      12.890 -20.949   0.235  1.00  1.200          H  
ATOM   2558 1HG  LYS A 168      13.000 -19.313   2.103  1.00  1.200          H  
ATOM   2559 2HG  LYS A 168      11.273 -18.994   1.913  1.00  1.200          H  
ATOM   2560 1HD  LYS A 168      10.767 -21.364   2.418  1.00  1.200          H  
ATOM   2561 2HD  LYS A 168      12.496 -21.694   2.626  1.00  1.200          H  
ATOM   2562 1HE  LYS A 168      12.579 -20.067   4.488  1.00  1.200          H  
ATOM   2563 2HE  LYS A 168      10.849 -19.740   4.273  1.00  1.200          H  
ATOM   2564 1HZ  LYS A 168      11.242 -21.315   6.036  1.00  1.200          H  
ATOM   2565 2HZ  LYS A 168      10.412 -22.041   4.809  1.00  1.200          H  
ATOM   2566 3HZ  LYS A 168      12.020 -22.346   5.011  1.00  1.200          H  
ATOM   2567  N   MET A 169      11.809 -19.856  -2.831  1.00  0.480          N  
ATOM   2568  CA  MET A 169      12.034 -20.325  -4.183  1.00  0.520          C  
ATOM   2569  C   MET A 169      12.808 -19.302  -4.992  1.00  0.460          C  
ATOM   2570  O   MET A 169      13.773 -19.660  -5.665  1.00  0.440          O  
ATOM   2571  CB  MET A 169      10.707 -20.616  -4.862  1.00  0.710          C  
ATOM   2572  CG  MET A 169      10.803 -21.061  -6.309  1.00  0.710          C  
ATOM   2573  SD  MET A 169       9.187 -21.190  -7.097  1.00  0.710          S  
ATOM   2574  CE  MET A 169       8.728 -19.443  -7.271  1.00  0.710          C  
ATOM   2575  H   MET A 169      10.843 -19.778  -2.493  1.00  0.580          H  
ATOM   2576  HA  MET A 169      12.623 -21.239  -4.139  1.00  0.620          H  
ATOM   2577 1HB  MET A 169      10.179 -21.386  -4.301  1.00  0.850          H  
ATOM   2578 2HB  MET A 169      10.108 -19.739  -4.816  1.00  0.850          H  
ATOM   2579 1HG  MET A 169      11.392 -20.346  -6.870  1.00  0.850          H  
ATOM   2580 2HG  MET A 169      11.298 -22.030  -6.366  1.00  0.850          H  
ATOM   2581 1HE  MET A 169       7.753 -19.373  -7.756  1.00  0.850          H  
ATOM   2582 2HE  MET A 169       8.665 -18.964  -6.298  1.00  0.850          H  
ATOM   2583 3HE  MET A 169       9.473 -18.926  -7.877  1.00  0.850          H  
ATOM   2584  N   GLU A 170      12.412 -18.025  -4.934  1.00  0.470          N  
ATOM   2585  CA  GLU A 170      13.117 -17.021  -5.718  1.00  0.440          C  
ATOM   2586  C   GLU A 170      14.607 -16.980  -5.381  1.00  0.370          C  
ATOM   2587  O   GLU A 170      15.435 -16.857  -6.292  1.00  0.330          O  
ATOM   2588  CB  GLU A 170      12.496 -15.635  -5.566  1.00  0.630          C  
ATOM   2589  CG  GLU A 170      13.186 -14.617  -6.455  1.00  0.630          C  
ATOM   2590  CD  GLU A 170      12.552 -13.289  -6.547  1.00  0.630          C  
ATOM   2591  OE1 GLU A 170      11.612 -13.008  -5.841  1.00  0.630          O  
ATOM   2592  OE2 GLU A 170      13.023 -12.541  -7.374  1.00  0.630          O  
ATOM   2593  H   GLU A 170      11.571 -17.774  -4.400  1.00  0.560          H  
ATOM   2594  HA  GLU A 170      13.022 -17.295  -6.768  1.00  0.530          H  
ATOM   2595 1HB  GLU A 170      11.437 -15.675  -5.824  1.00  0.750          H  
ATOM   2596 2HB  GLU A 170      12.574 -15.308  -4.526  1.00  0.750          H  
ATOM   2597 1HG  GLU A 170      14.175 -14.461  -6.046  1.00  0.750          H  
ATOM   2598 2HG  GLU A 170      13.299 -15.039  -7.455  1.00  0.750          H  
ATOM   2599  N   ILE A 171      14.956 -17.115  -4.097  1.00  0.360          N  
ATOM   2600  CA  ILE A 171      16.369 -17.109  -3.728  1.00  0.340          C  
ATOM   2601  C   ILE A 171      17.060 -18.306  -4.387  1.00  0.330          C  
ATOM   2602  O   ILE A 171      18.138 -18.155  -4.972  1.00  0.310          O  
ATOM   2603  CB  ILE A 171      16.576 -17.155  -2.193  1.00  0.480          C  
ATOM   2604  CG1 ILE A 171      16.067 -15.847  -1.566  1.00  0.480          C  
ATOM   2605  CG2 ILE A 171      18.094 -17.322  -1.877  1.00  0.480          C  
ATOM   2606  CD1 ILE A 171      15.921 -15.855  -0.059  1.00  0.480          C  
ATOM   2607  H   ILE A 171      14.207 -17.166  -3.391  1.00  0.430          H  
ATOM   2608  HA  ILE A 171      16.825 -16.197  -4.110  1.00  0.410          H  
ATOM   2609  HB  ILE A 171      16.005 -17.985  -1.769  1.00  0.580          H  
ATOM   2610 1HG1 ILE A 171      16.766 -15.069  -1.817  1.00  0.580          H  
ATOM   2611 2HG1 ILE A 171      15.093 -15.605  -1.996  1.00  0.580          H  
ATOM   2612 1HG2 ILE A 171      18.257 -17.353  -0.809  1.00  0.580          H  
ATOM   2613 2HG2 ILE A 171      18.469 -18.248  -2.309  1.00  0.580          H  
ATOM   2614 3HG2 ILE A 171      18.647 -16.479  -2.299  1.00  0.580          H  
ATOM   2615 1HD1 ILE A 171      15.562 -14.879   0.260  1.00  0.580          H  
ATOM   2616 2HD1 ILE A 171      15.196 -16.615   0.232  1.00  0.580          H  
ATOM   2617 3HD1 ILE A 171      16.866 -16.054   0.423  1.00  0.580          H  
ATOM   2618  N   LYS A 172      16.449 -19.494  -4.286  1.00  0.350          N  
ATOM   2619  CA  LYS A 172      17.020 -20.696  -4.893  1.00  0.350          C  
ATOM   2620  C   LYS A 172      17.172 -20.545  -6.410  1.00  0.330          C  
ATOM   2621  O   LYS A 172      18.166 -21.001  -6.983  1.00  0.310          O  
ATOM   2622  CB  LYS A 172      16.166 -21.918  -4.565  1.00  0.490          C  
ATOM   2623  CG  LYS A 172      16.237 -22.355  -3.103  1.00  0.490          C  
ATOM   2624  CD  LYS A 172      15.337 -23.557  -2.838  1.00  0.490          C  
ATOM   2625  CE  LYS A 172      15.392 -23.985  -1.374  1.00  0.490          C  
ATOM   2626  NZ  LYS A 172      14.496 -25.148  -1.099  1.00  0.490          N  
ATOM   2627  H   LYS A 172      15.569 -19.552  -3.754  1.00  0.420          H  
ATOM   2628  HA  LYS A 172      18.012 -20.849  -4.472  1.00  0.420          H  
ATOM   2629 1HB  LYS A 172      15.125 -21.700  -4.797  1.00  0.590          H  
ATOM   2630 2HB  LYS A 172      16.473 -22.754  -5.190  1.00  0.590          H  
ATOM   2631 1HG  LYS A 172      17.266 -22.611  -2.854  1.00  0.590          H  
ATOM   2632 2HG  LYS A 172      15.925 -21.526  -2.468  1.00  0.590          H  
ATOM   2633 1HD  LYS A 172      14.307 -23.296  -3.091  1.00  0.590          H  
ATOM   2634 2HD  LYS A 172      15.647 -24.392  -3.464  1.00  0.590          H  
ATOM   2635 1HE  LYS A 172      16.415 -24.258  -1.121  1.00  0.590          H  
ATOM   2636 2HE  LYS A 172      15.084 -23.146  -0.748  1.00  0.590          H  
ATOM   2637 1HZ  LYS A 172      14.560 -25.400  -0.122  1.00  0.590          H  
ATOM   2638 2HZ  LYS A 172      13.542 -24.901  -1.319  1.00  0.590          H  
ATOM   2639 3HZ  LYS A 172      14.778 -25.935  -1.666  1.00  0.590          H  
ATOM   2640  N   GLN A 173      16.201 -19.902  -7.061  1.00  0.320          N  
ATOM   2641  CA  GLN A 173      16.270 -19.691  -8.499  1.00  0.300          C  
ATOM   2642  C   GLN A 173      17.452 -18.809  -8.883  1.00  0.280          C  
ATOM   2643  O   GLN A 173      18.167 -19.121  -9.842  1.00  0.260          O  
ATOM   2644  CB  GLN A 173      14.973 -19.062  -9.006  1.00  0.430          C  
ATOM   2645  CG  GLN A 173      13.759 -19.986  -9.010  1.00  0.430          C  
ATOM   2646  CD  GLN A 173      12.516 -19.255  -9.439  1.00  0.430          C  
ATOM   2647  OE1 GLN A 173      12.505 -18.022  -9.438  1.00  0.430          O  
ATOM   2648  NE2 GLN A 173      11.480 -19.990  -9.818  1.00  0.430          N  
ATOM   2649  H   GLN A 173      15.381 -19.597  -6.530  1.00  0.380          H  
ATOM   2650  HA  GLN A 173      16.400 -20.658  -8.982  1.00  0.360          H  
ATOM   2651 1HB  GLN A 173      14.728 -18.227  -8.358  1.00  0.510          H  
ATOM   2652 2HB  GLN A 173      15.116 -18.655  -9.975  1.00  0.510          H  
ATOM   2653 1HG  GLN A 173      13.935 -20.802  -9.704  1.00  0.510          H  
ATOM   2654 2HG  GLN A 173      13.607 -20.379  -8.015  1.00  0.510          H  
ATOM   2655 1HE2 GLN A 173      10.631 -19.548 -10.116  1.00  0.510          H  
ATOM   2656 2HE2 GLN A 173      11.537 -20.990  -9.802  1.00  0.510          H  
ATOM   2657  N   TRP A 174      17.715 -17.745  -8.110  1.00  0.280          N  
ATOM   2658  CA  TRP A 174      18.854 -16.903  -8.445  1.00  0.260          C  
ATOM   2659  C   TRP A 174      20.160 -17.616  -8.136  1.00  0.260          C  
ATOM   2660  O   TRP A 174      21.159 -17.398  -8.830  1.00  0.260          O  
ATOM   2661  CB  TRP A 174      18.799 -15.541  -7.754  1.00  0.370          C  
ATOM   2662  CG  TRP A 174      17.699 -14.694  -8.294  1.00  0.370          C  
ATOM   2663  CD1 TRP A 174      16.616 -14.258  -7.613  1.00  0.370          C  
ATOM   2664  CD2 TRP A 174      17.524 -14.229  -9.664  1.00  0.370          C  
ATOM   2665  NE1 TRP A 174      15.782 -13.553  -8.445  1.00  0.370          N  
ATOM   2666  CE2 TRP A 174      16.325 -13.530  -9.700  1.00  0.370          C  
ATOM   2667  CE3 TRP A 174      18.275 -14.364 -10.853  1.00  0.370          C  
ATOM   2668  CZ2 TRP A 174      15.851 -12.968 -10.855  1.00  0.370          C  
ATOM   2669  CZ3 TRP A 174      17.779 -13.801 -12.007  1.00  0.370          C  
ATOM   2670  CH2 TRP A 174      16.602 -13.117 -12.013  1.00  0.370          C  
ATOM   2671  H   TRP A 174      17.060 -17.493  -7.356  1.00  0.340          H  
ATOM   2672  HA  TRP A 174      18.826 -16.727  -9.513  1.00  0.310          H  
ATOM   2673 1HB  TRP A 174      18.637 -15.684  -6.681  1.00  0.450          H  
ATOM   2674 2HB  TRP A 174      19.741 -15.014  -7.887  1.00  0.450          H  
ATOM   2675  HD1 TRP A 174      16.423 -14.453  -6.562  1.00  0.450          H  
ATOM   2676  HE1 TRP A 174      14.859 -13.137  -8.149  1.00  0.450          H  
ATOM   2677  HE3 TRP A 174      19.217 -14.905 -10.870  1.00  0.450          H  
ATOM   2678  HZ2 TRP A 174      14.920 -12.428 -10.863  1.00  0.450          H  
ATOM   2679  HZ3 TRP A 174      18.348 -13.920 -12.917  1.00  0.450          H  
ATOM   2680  HH2 TRP A 174      16.242 -12.681 -12.948  1.00  0.450          H  
ATOM   2681  N   LYS A 175      20.163 -18.482  -7.113  1.00  0.270          N  
ATOM   2682  CA  LYS A 175      21.359 -19.248  -6.810  1.00  0.280          C  
ATOM   2683  C   LYS A 175      21.678 -20.123  -8.018  1.00  0.260          C  
ATOM   2684  O   LYS A 175      22.827 -20.181  -8.456  1.00  0.260          O  
ATOM   2685  CB  LYS A 175      21.186 -20.117  -5.564  1.00  0.390          C  
ATOM   2686  CG  LYS A 175      22.449 -20.871  -5.135  1.00  0.390          C  
ATOM   2687  CD  LYS A 175      22.224 -21.622  -3.822  1.00  0.390          C  
ATOM   2688  CE  LYS A 175      23.463 -22.400  -3.392  1.00  0.390          C  
ATOM   2689  NZ  LYS A 175      23.255 -23.111  -2.093  1.00  0.390          N  
ATOM   2690  H   LYS A 175      19.329 -18.564  -6.521  1.00  0.320          H  
ATOM   2691  HA  LYS A 175      22.190 -18.561  -6.651  1.00  0.340          H  
ATOM   2692 1HB  LYS A 175      20.824 -19.524  -4.743  1.00  0.470          H  
ATOM   2693 2HB  LYS A 175      20.425 -20.866  -5.765  1.00  0.470          H  
ATOM   2694 1HG  LYS A 175      22.720 -21.582  -5.912  1.00  0.470          H  
ATOM   2695 2HG  LYS A 175      23.270 -20.161  -5.014  1.00  0.470          H  
ATOM   2696 1HD  LYS A 175      21.965 -20.906  -3.040  1.00  0.470          H  
ATOM   2697 2HD  LYS A 175      21.393 -22.316  -3.945  1.00  0.470          H  
ATOM   2698 1HE  LYS A 175      23.703 -23.134  -4.154  1.00  0.470          H  
ATOM   2699 2HE  LYS A 175      24.301 -21.710  -3.288  1.00  0.470          H  
ATOM   2700 1HZ  LYS A 175      24.096 -23.615  -1.845  1.00  0.470          H  
ATOM   2701 2HZ  LYS A 175      23.041 -22.440  -1.368  1.00  0.470          H  
ATOM   2702 3HZ  LYS A 175      22.488 -23.763  -2.181  1.00  0.470          H  
ATOM   2703  N   LYS A 176      20.651 -20.798  -8.568  1.00  0.260          N  
ATOM   2704  CA  LYS A 176      20.830 -21.649  -9.737  1.00  0.250          C  
ATOM   2705  C   LYS A 176      21.298 -20.860 -10.955  1.00  0.230          C  
ATOM   2706  O   LYS A 176      22.160 -21.345 -11.692  1.00  0.220          O  
ATOM   2707  CB  LYS A 176      19.539 -22.394 -10.074  1.00  0.350          C  
ATOM   2708  CG  LYS A 176      19.170 -23.497  -9.089  1.00  0.350          C  
ATOM   2709  CD  LYS A 176      17.848 -24.165  -9.470  1.00  0.350          C  
ATOM   2710  CE  LYS A 176      17.465 -25.255  -8.473  1.00  0.350          C  
ATOM   2711  NZ  LYS A 176      16.162 -25.896  -8.821  1.00  0.350          N  
ATOM   2712  H   LYS A 176      19.726 -20.736  -8.128  1.00  0.310          H  
ATOM   2713  HA  LYS A 176      21.596 -22.386  -9.503  1.00  0.300          H  
ATOM   2714 1HB  LYS A 176      18.712 -21.682 -10.099  1.00  0.420          H  
ATOM   2715 2HB  LYS A 176      19.620 -22.832 -11.067  1.00  0.420          H  
ATOM   2716 1HG  LYS A 176      19.960 -24.247  -9.078  1.00  0.420          H  
ATOM   2717 2HG  LYS A 176      19.085 -23.076  -8.091  1.00  0.420          H  
ATOM   2718 1HD  LYS A 176      17.059 -23.408  -9.492  1.00  0.420          H  
ATOM   2719 2HD  LYS A 176      17.933 -24.602 -10.464  1.00  0.420          H  
ATOM   2720 1HE  LYS A 176      18.242 -26.016  -8.461  1.00  0.420          H  
ATOM   2721 2HE  LYS A 176      17.386 -24.812  -7.478  1.00  0.420          H  
ATOM   2722 1HZ  LYS A 176      15.943 -26.609  -8.138  1.00  0.420          H  
ATOM   2723 2HZ  LYS A 176      15.433 -25.197  -8.824  1.00  0.420          H  
ATOM   2724 3HZ  LYS A 176      16.226 -26.317  -9.737  1.00  0.420          H  
ATOM   2725  N   SER A 177      20.751 -19.648 -11.172  1.00  0.220          N  
ATOM   2726  CA  SER A 177      21.155 -18.816 -12.309  1.00  0.220          C  
ATOM   2727  C   SER A 177      22.636 -18.517 -12.197  1.00  0.210          C  
ATOM   2728  O   SER A 177      23.400 -18.678 -13.162  1.00  0.250          O  
ATOM   2729  CB  SER A 177      20.408 -17.484 -12.321  1.00  0.310          C  
ATOM   2730  OG  SER A 177      20.801 -16.665 -13.425  1.00  0.310          O  
ATOM   2731  H   SER A 177      19.995 -19.327 -10.558  1.00  0.260          H  
ATOM   2732  HA  SER A 177      20.962 -19.359 -13.231  1.00  0.260          H  
ATOM   2733 1HB  SER A 177      19.351 -17.636 -12.314  1.00  0.370          H  
ATOM   2734 2HB  SER A 177      20.643 -16.959 -11.401  1.00  0.370          H  
ATOM   2735  HG  SER A 177      20.329 -16.973 -14.247  1.00  0.370          H  
ATOM   2736  N   PHE A 178      23.047 -18.094 -10.999  1.00  0.200          N  
ATOM   2737  CA  PHE A 178      24.426 -17.772 -10.702  1.00  0.200          C  
ATOM   2738  C   PHE A 178      25.344 -18.954 -10.907  1.00  0.200          C  
ATOM   2739  O   PHE A 178      26.360 -18.835 -11.593  1.00  0.180          O  
ATOM   2740  CB  PHE A 178      24.541 -17.221  -9.286  1.00  0.280          C  
ATOM   2741  CG  PHE A 178      25.920 -16.999  -8.818  1.00  0.280          C  
ATOM   2742  CD1 PHE A 178      26.699 -15.988  -9.343  1.00  0.280          C  
ATOM   2743  CD2 PHE A 178      26.436 -17.782  -7.804  1.00  0.280          C  
ATOM   2744  CE1 PHE A 178      27.966 -15.779  -8.873  1.00  0.280          C  
ATOM   2745  CE2 PHE A 178      27.696 -17.560  -7.328  1.00  0.280          C  
ATOM   2746  CZ  PHE A 178      28.464 -16.551  -7.867  1.00  0.280          C  
ATOM   2747  H   PHE A 178      22.353 -17.975 -10.252  1.00  0.240          H  
ATOM   2748  HA  PHE A 178      24.741 -16.992 -11.392  1.00  0.240          H  
ATOM   2749 1HB  PHE A 178      24.004 -16.283  -9.212  1.00  0.340          H  
ATOM   2750 2HB  PHE A 178      24.057 -17.909  -8.599  1.00  0.340          H  
ATOM   2751  HD1 PHE A 178      26.306 -15.352 -10.140  1.00  0.340          H  
ATOM   2752  HD2 PHE A 178      25.821 -18.581  -7.379  1.00  0.340          H  
ATOM   2753  HE1 PHE A 178      28.572 -14.979  -9.296  1.00  0.340          H  
ATOM   2754  HE2 PHE A 178      28.095 -18.182  -6.525  1.00  0.340          H  
ATOM   2755  HZ  PHE A 178      29.471 -16.372  -7.492  1.00  0.340          H  
ATOM   2756  N   LEU A 179      25.005 -20.098 -10.320  1.00  0.220          N  
ATOM   2757  CA  LEU A 179      25.865 -21.249 -10.455  1.00  0.220          C  
ATOM   2758  C   LEU A 179      25.954 -21.723 -11.899  1.00  0.210          C  
ATOM   2759  O   LEU A 179      27.038 -22.102 -12.342  1.00  0.210          O  
ATOM   2760  CB  LEU A 179      25.365 -22.375  -9.557  1.00  0.310          C  
ATOM   2761  CG  LEU A 179      25.470 -22.132  -8.018  1.00  0.310          C  
ATOM   2762  CD1 LEU A 179      24.762 -23.264  -7.317  1.00  0.310          C  
ATOM   2763  CD2 LEU A 179      26.931 -22.027  -7.568  1.00  0.310          C  
ATOM   2764  H   LEU A 179      24.153 -20.154  -9.755  1.00  0.260          H  
ATOM   2765  HA  LEU A 179      26.863 -20.958 -10.153  1.00  0.260          H  
ATOM   2766 1HB  LEU A 179      24.310 -22.540  -9.789  1.00  0.370          H  
ATOM   2767 2HB  LEU A 179      25.914 -23.283  -9.797  1.00  0.370          H  
ATOM   2768  HG  LEU A 179      24.963 -21.209  -7.760  1.00  0.370          H  
ATOM   2769 1HD1 LEU A 179      24.805 -23.102  -6.249  1.00  0.370          H  
ATOM   2770 2HD1 LEU A 179      23.719 -23.295  -7.639  1.00  0.370          H  
ATOM   2771 3HD1 LEU A 179      25.247 -24.207  -7.559  1.00  0.370          H  
ATOM   2772 1HD2 LEU A 179      26.959 -21.865  -6.491  1.00  0.370          H  
ATOM   2773 2HD2 LEU A 179      27.458 -22.951  -7.809  1.00  0.370          H  
ATOM   2774 3HD2 LEU A 179      27.418 -21.198  -8.053  1.00  0.370          H  
ATOM   2775  N   CYS A 180      24.838 -21.694 -12.653  1.00  0.200          N  
ATOM   2776  CA  CYS A 180      24.873 -22.127 -14.050  1.00  0.200          C  
ATOM   2777  C   CYS A 180      25.778 -21.203 -14.838  1.00  0.190          C  
ATOM   2778  O   CYS A 180      26.575 -21.649 -15.680  1.00  0.180          O  
ATOM   2779  CB  CYS A 180      23.483 -22.058 -14.697  1.00  0.280          C  
ATOM   2780  SG  CYS A 180      22.292 -23.257 -14.088  1.00  0.280          S  
ATOM   2781  H   CYS A 180      23.949 -21.399 -12.245  1.00  0.240          H  
ATOM   2782  HA  CYS A 180      25.257 -23.144 -14.100  1.00  0.240          H  
ATOM   2783 1HB  CYS A 180      23.061 -21.064 -14.530  1.00  0.340          H  
ATOM   2784 2HB  CYS A 180      23.580 -22.192 -15.771  1.00  0.340          H  
ATOM   2785  HG  CYS A 180      22.126 -22.640 -12.889  1.00  0.340          H  
ATOM   2786  N   SER A 181      25.667 -19.904 -14.540  1.00  0.200          N  
ATOM   2787  CA  SER A 181      26.450 -18.899 -15.205  1.00  0.200          C  
ATOM   2788  C   SER A 181      27.925 -19.144 -14.915  1.00  0.200          C  
ATOM   2789  O   SER A 181      28.736 -19.092 -15.831  1.00  0.190          O  
ATOM   2790  CB  SER A 181      26.010 -17.516 -14.754  1.00  0.280          C  
ATOM   2791  OG  SER A 181      24.684 -17.263 -15.132  1.00  0.280          O  
ATOM   2792  H   SER A 181      24.966 -19.599 -13.862  1.00  0.240          H  
ATOM   2793  HA  SER A 181      26.287 -18.984 -16.276  1.00  0.240          H  
ATOM   2794 1HB  SER A 181      26.114 -17.415 -13.678  1.00  0.340          H  
ATOM   2795 2HB  SER A 181      26.646 -16.779 -15.218  1.00  0.340          H  
ATOM   2796  HG  SER A 181      24.130 -17.784 -14.510  1.00  0.340          H  
ATOM   2797  N   LEU A 182      28.284 -19.480 -13.664  1.00  0.220          N  
ATOM   2798  CA  LEU A 182      29.680 -19.779 -13.343  1.00  0.220          C  
ATOM   2799  C   LEU A 182      30.203 -21.041 -14.028  1.00  0.220          C  
ATOM   2800  O   LEU A 182      31.300 -21.038 -14.595  1.00  0.220          O  
ATOM   2801  CB  LEU A 182      29.883 -20.023 -11.847  1.00  0.310          C  
ATOM   2802  CG  LEU A 182      29.738 -18.874 -10.870  1.00  0.310          C  
ATOM   2803  CD1 LEU A 182      29.853 -19.471  -9.496  1.00  0.310          C  
ATOM   2804  CD2 LEU A 182      30.802 -17.818 -11.098  1.00  0.310          C  
ATOM   2805  H   LEU A 182      27.576 -19.461 -12.923  1.00  0.260          H  
ATOM   2806  HA  LEU A 182      30.289 -18.944 -13.674  1.00  0.260          H  
ATOM   2807 1HB  LEU A 182      29.159 -20.777 -11.545  1.00  0.370          H  
ATOM   2808 2HB  LEU A 182      30.867 -20.446 -11.708  1.00  0.370          H  
ATOM   2809  HG  LEU A 182      28.755 -18.415 -10.969  1.00  0.370          H  
ATOM   2810 1HD1 LEU A 182      29.759 -18.716  -8.761  1.00  0.370          H  
ATOM   2811 2HD1 LEU A 182      29.075 -20.208  -9.359  1.00  0.370          H  
ATOM   2812 3HD1 LEU A 182      30.825 -19.946  -9.389  1.00  0.370          H  
ATOM   2813 1HD2 LEU A 182      30.674 -17.025 -10.363  1.00  0.370          H  
ATOM   2814 2HD2 LEU A 182      31.786 -18.252 -10.987  1.00  0.370          H  
ATOM   2815 3HD2 LEU A 182      30.706 -17.401 -12.091  1.00  0.370          H  
ATOM   2816  N   VAL A 183      29.378 -22.092 -14.114  1.00  0.220          N  
ATOM   2817  CA  VAL A 183      29.841 -23.342 -14.716  1.00  0.230          C  
ATOM   2818  C   VAL A 183      30.359 -23.127 -16.118  1.00  0.210          C  
ATOM   2819  O   VAL A 183      31.388 -23.697 -16.480  1.00  0.220          O  
ATOM   2820  CB  VAL A 183      28.732 -24.424 -14.755  1.00  0.320          C  
ATOM   2821  CG1 VAL A 183      29.171 -25.636 -15.624  1.00  0.320          C  
ATOM   2822  CG2 VAL A 183      28.466 -24.922 -13.352  1.00  0.320          C  
ATOM   2823  H   VAL A 183      28.463 -22.046 -13.652  1.00  0.260          H  
ATOM   2824  HA  VAL A 183      30.658 -23.725 -14.105  1.00  0.280          H  
ATOM   2825  HB  VAL A 183      27.825 -23.993 -15.182  1.00  0.380          H  
ATOM   2826 1HG1 VAL A 183      28.378 -26.380 -15.630  1.00  0.380          H  
ATOM   2827 2HG1 VAL A 183      29.364 -25.329 -16.649  1.00  0.380          H  
ATOM   2828 3HG1 VAL A 183      30.077 -26.075 -15.208  1.00  0.380          H  
ATOM   2829 1HG2 VAL A 183      27.682 -25.676 -13.375  1.00  0.380          H  
ATOM   2830 2HG2 VAL A 183      29.378 -25.357 -12.946  1.00  0.380          H  
ATOM   2831 3HG2 VAL A 183      28.159 -24.115 -12.725  1.00  0.380          H  
ATOM   2832  N   PHE A 184      29.662 -22.330 -16.914  1.00  0.180          N  
ATOM   2833  CA  PHE A 184      30.143 -22.100 -18.267  1.00  0.170          C  
ATOM   2834  C   PHE A 184      30.900 -20.762 -18.408  1.00  0.160          C  
ATOM   2835  O   PHE A 184      31.725 -20.599 -19.312  1.00  0.250          O  
ATOM   2836  CB  PHE A 184      28.953 -22.202 -19.203  1.00  0.240          C  
ATOM   2837  CG  PHE A 184      28.353 -23.566 -19.139  1.00  0.240          C  
ATOM   2838  CD1 PHE A 184      27.248 -23.799 -18.330  1.00  0.240          C  
ATOM   2839  CD2 PHE A 184      28.880 -24.621 -19.848  1.00  0.240          C  
ATOM   2840  CE1 PHE A 184      26.700 -25.054 -18.242  1.00  0.240          C  
ATOM   2841  CE2 PHE A 184      28.326 -25.876 -19.762  1.00  0.240          C  
ATOM   2842  CZ  PHE A 184      27.235 -26.091 -18.959  1.00  0.240          C  
ATOM   2843  H   PHE A 184      28.775 -21.943 -16.567  1.00  0.220          H  
ATOM   2844  HA  PHE A 184      30.835 -22.901 -18.521  1.00  0.200          H  
ATOM   2845 1HB  PHE A 184      28.199 -21.501 -18.899  1.00  0.290          H  
ATOM   2846 2HB  PHE A 184      29.243 -21.982 -20.229  1.00  0.290          H  
ATOM   2847  HD1 PHE A 184      26.818 -22.977 -17.754  1.00  0.290          H  
ATOM   2848  HD2 PHE A 184      29.738 -24.459 -20.479  1.00  0.290          H  
ATOM   2849  HE1 PHE A 184      25.842 -25.227 -17.600  1.00  0.290          H  
ATOM   2850  HE2 PHE A 184      28.751 -26.703 -20.332  1.00  0.290          H  
ATOM   2851  HZ  PHE A 184      26.797 -27.084 -18.892  1.00  0.290          H  
ATOM   2852  N   GLY A 185      30.620 -19.807 -17.522  1.00  0.170          N  
ATOM   2853  CA  GLY A 185      31.217 -18.479 -17.546  1.00  0.180          C  
ATOM   2854  C   GLY A 185      32.671 -18.463 -17.094  1.00  0.210          C  
ATOM   2855  O   GLY A 185      33.469 -17.670 -17.605  1.00  0.240          O  
ATOM   2856  H   GLY A 185      29.931 -19.971 -16.799  1.00  0.200          H  
ATOM   2857 1HA  GLY A 185      31.156 -18.095 -18.560  1.00  0.220          H  
ATOM   2858 2HA  GLY A 185      30.629 -17.812 -16.916  1.00  0.220          H  
ATOM   2859  N   ILE A 186      33.036 -19.329 -16.143  1.00  0.230          N  
ATOM   2860  CA  ILE A 186      34.407 -19.336 -15.685  1.00  0.250          C  
ATOM   2861  C   ILE A 186      35.357 -19.725 -16.809  1.00  0.250          C  
ATOM   2862  O   ILE A 186      36.354 -19.019 -16.966  1.00  0.240          O  
ATOM   2863  CB  ILE A 186      34.626 -20.233 -14.441  1.00  0.340          C  
ATOM   2864  CG1 ILE A 186      33.909 -19.600 -13.218  1.00  0.340          C  
ATOM   2865  CG2 ILE A 186      36.162 -20.421 -14.193  1.00  0.340          C  
ATOM   2866  CD1 ILE A 186      33.782 -20.534 -12.019  1.00  0.340          C  
ATOM   2867  H   ILE A 186      32.349 -19.955 -15.714  1.00  0.280          H  
ATOM   2868  HA  ILE A 186      34.663 -18.323 -15.381  1.00  0.300          H  
ATOM   2869  HB  ILE A 186      34.158 -21.197 -14.591  1.00  0.410          H  
ATOM   2870 1HG1 ILE A 186      34.461 -18.715 -12.908  1.00  0.410          H  
ATOM   2871 2HG1 ILE A 186      32.911 -19.292 -13.521  1.00  0.410          H  
ATOM   2872 1HG2 ILE A 186      36.324 -21.049 -13.326  1.00  0.410          H  
ATOM   2873 2HG2 ILE A 186      36.637 -20.895 -15.048  1.00  0.410          H  
ATOM   2874 3HG2 ILE A 186      36.625 -19.446 -14.024  1.00  0.410          H  
ATOM   2875 1HD1 ILE A 186      33.270 -20.024 -11.213  1.00  0.410          H  
ATOM   2876 2HD1 ILE A 186      33.206 -21.415 -12.313  1.00  0.410          H  
ATOM   2877 3HD1 ILE A 186      34.759 -20.842 -11.671  1.00  0.410          H  
ATOM   2878  N   PRO A 187      35.173 -20.843 -17.570  1.00  0.280          N  
ATOM   2879  CA  PRO A 187      36.031 -21.152 -18.689  1.00  0.310          C  
ATOM   2880  C   PRO A 187      35.969 -20.075 -19.772  1.00  0.280          C  
ATOM   2881  O   PRO A 187      36.983 -19.817 -20.407  1.00  0.320          O  
ATOM   2882  CB  PRO A 187      35.544 -22.538 -19.137  1.00  0.460          C  
ATOM   2883  CG  PRO A 187      34.167 -22.682 -18.563  1.00  0.460          C  
ATOM   2884  CD  PRO A 187      34.197 -21.920 -17.255  1.00  0.460          C  
ATOM   2885  HA  PRO A 187      37.056 -21.242 -18.311  1.00  0.370          H  
ATOM   2886 1HB  PRO A 187      35.558 -22.601 -20.230  1.00  0.560          H  
ATOM   2887 2HB  PRO A 187      36.232 -23.310 -18.770  1.00  0.560          H  
ATOM   2888 1HG  PRO A 187      33.444 -22.279 -19.259  1.00  0.560          H  
ATOM   2889 2HG  PRO A 187      33.899 -23.740 -18.424  1.00  0.560          H  
ATOM   2890 1HD  PRO A 187      33.197 -21.594 -17.050  1.00  0.560          H  
ATOM   2891 2HD  PRO A 187      34.579 -22.565 -16.457  1.00  0.560          H  
ATOM   2892  N   VAL A 188      34.862 -19.321 -19.898  1.00  0.250          N  
ATOM   2893  CA  VAL A 188      34.904 -18.251 -20.888  1.00  0.240          C  
ATOM   2894  C   VAL A 188      35.932 -17.236 -20.459  1.00  0.240          C  
ATOM   2895  O   VAL A 188      36.780 -16.830 -21.260  1.00  0.250          O  
ATOM   2896  CB  VAL A 188      33.555 -17.504 -21.073  1.00  0.340          C  
ATOM   2897  CG1 VAL A 188      33.741 -16.246 -21.965  1.00  0.340          C  
ATOM   2898  CG2 VAL A 188      32.569 -18.405 -21.727  1.00  0.340          C  
ATOM   2899  H   VAL A 188      33.984 -19.554 -19.417  1.00  0.300          H  
ATOM   2900  HA  VAL A 188      35.200 -18.673 -21.846  1.00  0.290          H  
ATOM   2901  HB  VAL A 188      33.184 -17.185 -20.101  1.00  0.410          H  
ATOM   2902 1HG1 VAL A 188      32.795 -15.760 -22.073  1.00  0.410          H  
ATOM   2903 2HG1 VAL A 188      34.444 -15.546 -21.517  1.00  0.410          H  
ATOM   2904 3HG1 VAL A 188      34.103 -16.532 -22.936  1.00  0.410          H  
ATOM   2905 1HG2 VAL A 188      31.618 -17.897 -21.855  1.00  0.410          H  
ATOM   2906 2HG2 VAL A 188      32.949 -18.707 -22.698  1.00  0.410          H  
ATOM   2907 3HG2 VAL A 188      32.432 -19.258 -21.111  1.00  0.410          H  
ATOM   2908  N   MET A 189      35.857 -16.800 -19.206  1.00  0.240          N  
ATOM   2909  CA  MET A 189      36.801 -15.791 -18.800  1.00  0.270          C  
ATOM   2910  C   MET A 189      38.221 -16.333 -18.682  1.00  0.280          C  
ATOM   2911  O   MET A 189      39.180 -15.586 -18.924  1.00  0.290          O  
ATOM   2912  CB  MET A 189      36.343 -15.110 -17.523  1.00  0.370          C  
ATOM   2913  CG  MET A 189      35.058 -14.292 -17.730  1.00  0.370          C  
ATOM   2914  SD  MET A 189      35.125 -13.187 -19.188  1.00  0.370          S  
ATOM   2915  CE  MET A 189      36.443 -12.038 -18.834  1.00  0.370          C  
ATOM   2916  H   MET A 189      35.125 -17.160 -18.581  1.00  0.290          H  
ATOM   2917  HA  MET A 189      36.832 -15.040 -19.572  1.00  0.320          H  
ATOM   2918 1HB  MET A 189      36.129 -15.875 -16.770  1.00  0.440          H  
ATOM   2919 2HB  MET A 189      37.126 -14.469 -17.131  1.00  0.440          H  
ATOM   2920 1HG  MET A 189      34.218 -14.979 -17.860  1.00  0.440          H  
ATOM   2921 2HG  MET A 189      34.866 -13.683 -16.847  1.00  0.440          H  
ATOM   2922 1HE  MET A 189      36.535 -11.342 -19.666  1.00  0.440          H  
ATOM   2923 2HE  MET A 189      36.215 -11.485 -17.922  1.00  0.440          H  
ATOM   2924 3HE  MET A 189      37.383 -12.576 -18.710  1.00  0.440          H  
ATOM   2925  N   ALA A 190      38.383 -17.624 -18.346  1.00  0.300          N  
ATOM   2926  CA  ALA A 190      39.718 -18.196 -18.287  1.00  0.360          C  
ATOM   2927  C   ALA A 190      40.346 -18.127 -19.672  1.00  0.360          C  
ATOM   2928  O   ALA A 190      41.516 -17.775 -19.817  1.00  0.410          O  
ATOM   2929  CB  ALA A 190      39.675 -19.631 -17.808  1.00  0.480          C  
ATOM   2930  H   ALA A 190      37.568 -18.195 -18.101  1.00  0.360          H  
ATOM   2931  HA  ALA A 190      40.318 -17.597 -17.601  1.00  0.430          H  
ATOM   2932 1HB  ALA A 190      40.685 -20.032 -17.766  1.00  0.580          H  
ATOM   2933 2HB  ALA A 190      39.220 -19.669 -16.817  1.00  0.580          H  
ATOM   2934 3HB  ALA A 190      39.084 -20.212 -18.503  1.00  0.580          H  
ATOM   2935  N   LEU A 191      39.544 -18.449 -20.695  1.00  0.350          N  
ATOM   2936  CA  LEU A 191      39.966 -18.378 -22.081  1.00  0.400          C  
ATOM   2937  C   LEU A 191      40.208 -16.948 -22.535  1.00  0.400          C  
ATOM   2938  O   LEU A 191      41.153 -16.700 -23.264  1.00  0.530          O  
ATOM   2939  CB  LEU A 191      38.939 -19.060 -22.975  1.00  0.540          C  
ATOM   2940  CG  LEU A 191      38.841 -20.582 -22.912  1.00  0.540          C  
ATOM   2941  CD1 LEU A 191      37.613 -21.016 -23.658  1.00  0.540          C  
ATOM   2942  CD2 LEU A 191      40.072 -21.219 -23.556  1.00  0.540          C  
ATOM   2943  H   LEU A 191      38.601 -18.795 -20.497  1.00  0.420          H  
ATOM   2944  HA  LEU A 191      40.906 -18.905 -22.166  1.00  0.480          H  
ATOM   2945 1HB  LEU A 191      37.979 -18.706 -22.659  1.00  0.650          H  
ATOM   2946 2HB  LEU A 191      39.106 -18.765 -23.985  1.00  0.650          H  
ATOM   2947  HG  LEU A 191      38.756 -20.903 -21.874  1.00  0.650          H  
ATOM   2948 1HD1 LEU A 191      37.561 -22.087 -23.587  1.00  0.650          H  
ATOM   2949 2HD1 LEU A 191      36.728 -20.571 -23.198  1.00  0.650          H  
ATOM   2950 3HD1 LEU A 191      37.674 -20.709 -24.701  1.00  0.650          H  
ATOM   2951 1HD2 LEU A 191      39.981 -22.303 -23.516  1.00  0.650          H  
ATOM   2952 2HD2 LEU A 191      40.147 -20.898 -24.593  1.00  0.650          H  
ATOM   2953 3HD2 LEU A 191      40.957 -20.924 -23.027  1.00  0.650          H  
ATOM   2954  N   MET A 192      39.406 -15.972 -22.081  1.00  0.360          N  
ATOM   2955  CA  MET A 192      39.657 -14.575 -22.468  1.00  0.500          C  
ATOM   2956  C   MET A 192      41.061 -14.182 -22.067  1.00  0.550          C  
ATOM   2957  O   MET A 192      41.800 -13.601 -22.859  1.00  0.710          O  
ATOM   2958  CB  MET A 192      38.678 -13.618 -21.794  1.00  0.640          C  
ATOM   2959  CG  MET A 192      37.281 -13.615 -22.344  1.00  0.640          C  
ATOM   2960  SD  MET A 192      37.190 -13.001 -24.011  1.00  0.640          S  
ATOM   2961  CE  MET A 192      37.550 -11.249 -23.783  1.00  0.640          C  
ATOM   2962  H   MET A 192      38.585 -16.224 -21.524  1.00  0.430          H  
ATOM   2963  HA  MET A 192      39.580 -14.484 -23.548  1.00  0.600          H  
ATOM   2964 1HB  MET A 192      38.601 -13.885 -20.747  1.00  0.770          H  
ATOM   2965 2HB  MET A 192      39.075 -12.620 -21.821  1.00  0.770          H  
ATOM   2966 1HG  MET A 192      36.884 -14.622 -22.332  1.00  0.770          H  
ATOM   2967 2HG  MET A 192      36.650 -12.996 -21.726  1.00  0.770          H  
ATOM   2968 1HE  MET A 192      37.478 -10.731 -24.737  1.00  0.770          H  
ATOM   2969 2HE  MET A 192      36.822 -10.811 -23.095  1.00  0.770          H  
ATOM   2970 3HE  MET A 192      38.543 -11.119 -23.389  1.00  0.770          H  
ATOM   2971  N   ILE A 193      41.489 -14.618 -20.897  1.00  0.560          N  
ATOM   2972  CA  ILE A 193      42.840 -14.317 -20.464  1.00  0.760          C  
ATOM   2973  C   ILE A 193      43.900 -14.817 -21.474  1.00  0.980          C  
ATOM   2974  O   ILE A 193      44.951 -14.176 -21.568  1.00  1.150          O  
ATOM   2975  CB  ILE A 193      43.138 -14.840 -19.039  1.00  0.980          C  
ATOM   2976  CG1 ILE A 193      42.232 -14.086 -17.977  1.00  0.980          C  
ATOM   2977  CG2 ILE A 193      44.656 -14.713 -18.689  1.00  0.980          C  
ATOM   2978  CD1 ILE A 193      42.402 -12.553 -17.878  1.00  0.980          C  
ATOM   2979  H   ILE A 193      40.821 -15.090 -20.272  1.00  0.670          H  
ATOM   2980  HA  ILE A 193      42.944 -13.243 -20.438  1.00  0.910          H  
ATOM   2981  HB  ILE A 193      42.862 -15.889 -18.988  1.00  1.180          H  
ATOM   2982 1HG1 ILE A 193      41.193 -14.290 -18.212  1.00  1.180          H  
ATOM   2983 2HG1 ILE A 193      42.450 -14.507 -16.996  1.00  1.180          H  
ATOM   2984 1HG2 ILE A 193      44.823 -15.107 -17.690  1.00  1.180          H  
ATOM   2985 2HG2 ILE A 193      45.259 -15.283 -19.390  1.00  1.180          H  
ATOM   2986 3HG2 ILE A 193      44.968 -13.681 -18.720  1.00  1.180          H  
ATOM   2987 1HD1 ILE A 193      41.728 -12.178 -17.108  1.00  1.180          H  
ATOM   2988 2HD1 ILE A 193      43.424 -12.305 -17.605  1.00  1.180          H  
ATOM   2989 3HD1 ILE A 193      42.154 -12.072 -18.812  1.00  1.180          H  
ATOM   2990  N   TYR A 194      43.670 -15.967 -22.174  1.00  1.080          N  
ATOM   2991  CA  TYR A 194      44.600 -16.621 -23.158  1.00  1.390          C  
ATOM   2992  C   TYR A 194      44.970 -15.811 -24.418  1.00  1.410          C  
ATOM   2993  O   TYR A 194      46.052 -15.988 -24.987  1.00  1.620          O  
ATOM   2994  CB  TYR A 194      44.021 -17.929 -23.745  1.00  1.820          C  
ATOM   2995  CG  TYR A 194      43.882 -19.178 -22.877  1.00  1.820          C  
ATOM   2996  CD1 TYR A 194      43.759 -19.144 -21.484  1.00  1.820          C  
ATOM   2997  CD2 TYR A 194      43.862 -20.402 -23.538  1.00  1.820          C  
ATOM   2998  CE1 TYR A 194      43.608 -20.330 -20.783  1.00  1.820          C  
ATOM   2999  CE2 TYR A 194      43.719 -21.571 -22.837  1.00  1.820          C  
ATOM   3000  CZ  TYR A 194      43.589 -21.541 -21.466  1.00  1.820          C  
ATOM   3001  OH  TYR A 194      43.437 -22.714 -20.770  1.00  1.820          O  
ATOM   3002  H   TYR A 194      42.760 -16.416 -22.084  1.00  1.300          H  
ATOM   3003  HA  TYR A 194      45.523 -16.846 -22.629  1.00  1.670          H  
ATOM   3004 1HB  TYR A 194      43.057 -17.724 -24.182  1.00  2.190          H  
ATOM   3005 2HB  TYR A 194      44.656 -18.210 -24.582  1.00  2.190          H  
ATOM   3006  HD1 TYR A 194      43.768 -18.209 -20.938  1.00  2.190          H  
ATOM   3007  HD2 TYR A 194      43.956 -20.430 -24.622  1.00  2.190          H  
ATOM   3008  HE1 TYR A 194      43.504 -20.307 -19.700  1.00  2.190          H  
ATOM   3009  HE2 TYR A 194      43.702 -22.525 -23.366  1.00  2.190          H  
ATOM   3010  HH  TYR A 194      43.358 -22.521 -19.832  1.00  2.190          H  
ATOM   3011  N   MET A 195      44.108 -14.975 -24.928  1.00  1.360          N  
ATOM   3012  CA  MET A 195      43.806 -14.011 -25.983  1.00  1.660          C  
ATOM   3013  C   MET A 195      44.224 -12.617 -25.549  1.00  1.550          C  
ATOM   3014  O   MET A 195      44.794 -11.831 -26.321  1.00  1.890          O  
ATOM   3015  CB  MET A 195      42.326 -14.052 -26.320  1.00  2.200          C  
ATOM   3016  CG  MET A 195      41.926 -13.127 -27.461  1.00  2.200          C  
ATOM   3017  SD  MET A 195      40.167 -13.085 -27.752  1.00  2.200          S  
ATOM   3018  CE  MET A 195      39.662 -12.080 -26.378  1.00  2.200          C  
ATOM   3019  H   MET A 195      44.929 -14.980 -25.508  1.00  1.630          H  
ATOM   3020  HA  MET A 195      44.381 -14.274 -26.870  1.00  1.990          H  
ATOM   3021 1HB  MET A 195      42.055 -15.065 -26.595  1.00  2.640          H  
ATOM   3022 2HB  MET A 195      41.763 -13.803 -25.428  1.00  2.640          H  
ATOM   3023 1HG  MET A 195      42.258 -12.111 -27.243  1.00  2.640          H  
ATOM   3024 2HG  MET A 195      42.418 -13.452 -28.377  1.00  2.640          H  
ATOM   3025 1HE  MET A 195      38.591 -11.941 -26.435  1.00  2.640          H  
ATOM   3026 2HE  MET A 195      39.918 -12.564 -25.437  1.00  2.640          H  
ATOM   3027 3HE  MET A 195      40.155 -11.108 -26.430  1.00  2.640          H  
ATOM   3028  N   LEU A 196      43.971 -12.328 -24.288  1.00  1.200          N  
ATOM   3029  CA  LEU A 196      44.284 -11.013 -23.777  1.00  1.380          C  
ATOM   3030  C   LEU A 196      45.723 -10.870 -23.274  1.00  1.050          C  
ATOM   3031  O   LEU A 196      46.291  -9.784 -23.407  1.00  1.380          O  
ATOM   3032  CB  LEU A 196      43.320 -10.645 -22.633  1.00  1.860          C  
ATOM   3033  CG  LEU A 196      41.783 -10.497 -22.953  1.00  1.860          C  
ATOM   3034  CD1 LEU A 196      41.050 -10.315 -21.624  1.00  1.860          C  
ATOM   3035  CD2 LEU A 196      41.522  -9.326 -23.877  1.00  1.860          C  
ATOM   3036  H   LEU A 196      43.447 -12.997 -23.711  1.00  1.440          H  
ATOM   3037  HA  LEU A 196      44.154 -10.301 -24.587  1.00  1.660          H  
ATOM   3038 1HB  LEU A 196      43.415 -11.411 -21.871  1.00  2.230          H  
ATOM   3039 2HB  LEU A 196      43.652  -9.701 -22.207  1.00  2.230          H  
ATOM   3040  HG  LEU A 196      41.416 -11.385 -23.436  1.00  2.230          H  
ATOM   3041 1HD1 LEU A 196      39.985 -10.220 -21.799  1.00  2.230          H  
ATOM   3042 2HD1 LEU A 196      41.235 -11.183 -20.991  1.00  2.230          H  
ATOM   3043 3HD1 LEU A 196      41.413  -9.417 -21.127  1.00  2.230          H  
ATOM   3044 1HD2 LEU A 196      40.450  -9.252 -24.061  1.00  2.230          H  
ATOM   3045 2HD2 LEU A 196      41.873  -8.419 -23.418  1.00  2.230          H  
ATOM   3046 3HD2 LEU A 196      42.036  -9.476 -24.822  1.00  2.230          H  
ATOM   3047  N   ILE A 197      46.309 -11.905 -22.648  1.00  0.800          N  
ATOM   3048  CA  ILE A 197      47.641 -11.701 -22.081  1.00  1.150          C  
ATOM   3049  C   ILE A 197      48.811 -12.282 -22.901  1.00  1.140          C  
ATOM   3050  O   ILE A 197      49.730 -11.535 -23.206  1.00  1.320          O  
ATOM   3051  CB  ILE A 197      47.697 -12.128 -20.562  1.00  1.470          C  
ATOM   3052  CG1 ILE A 197      47.113 -11.025 -19.597  1.00  1.470          C  
ATOM   3053  CG2 ILE A 197      49.157 -12.449 -20.122  1.00  1.470          C  
ATOM   3054  CD1 ILE A 197      45.627 -10.693 -19.745  1.00  1.470          C  
ATOM   3055  H   ILE A 197      45.803 -12.780 -22.495  1.00  0.960          H  
ATOM   3056  HA  ILE A 197      47.814 -10.627 -22.057  1.00  1.380          H  
ATOM   3057  HB  ILE A 197      47.061 -12.986 -20.405  1.00  1.760          H  
ATOM   3058 1HG1 ILE A 197      47.261 -11.382 -18.579  1.00  1.760          H  
ATOM   3059 2HG1 ILE A 197      47.680 -10.104 -19.728  1.00  1.760          H  
ATOM   3060 1HG2 ILE A 197      49.151 -12.744 -19.075  1.00  1.760          H  
ATOM   3061 2HG2 ILE A 197      49.588 -13.253 -20.697  1.00  1.760          H  
ATOM   3062 3HG2 ILE A 197      49.774 -11.556 -20.244  1.00  1.760          H  
ATOM   3063 1HD1 ILE A 197      45.353  -9.948 -19.003  1.00  1.760          H  
ATOM   3064 2HD1 ILE A 197      45.437 -10.292 -20.702  1.00  1.760          H  
ATOM   3065 3HD1 ILE A 197      45.026 -11.581 -19.599  1.00  1.760          H  
ATOM   3066  N   PRO A 198      48.870 -13.583 -23.236  1.00  1.760          N  
ATOM   3067  CA  PRO A 198      49.934 -14.200 -24.024  1.00  2.210          C  
ATOM   3068  C   PRO A 198      50.106 -13.623 -25.434  1.00  1.910          C  
ATOM   3069  O   PRO A 198      51.165 -13.788 -26.051  1.00  2.160          O  
ATOM   3070  CB  PRO A 198      49.487 -15.662 -24.112  1.00  3.310          C  
ATOM   3071  CG  PRO A 198      48.602 -15.860 -22.932  1.00  3.310          C  
ATOM   3072  CD  PRO A 198      47.881 -14.543 -22.758  1.00  3.310          C  
ATOM   3073  HA  PRO A 198      50.878 -14.117 -23.463  1.00  2.650          H  
ATOM   3074 1HB  PRO A 198      48.956 -15.829 -25.068  1.00  3.980          H  
ATOM   3075 2HB  PRO A 198      50.362 -16.328 -24.118  1.00  3.980          H  
ATOM   3076 1HG  PRO A 198      47.913 -16.689 -23.116  1.00  3.980          H  
ATOM   3077 2HG  PRO A 198      49.199 -16.132 -22.050  1.00  3.980          H  
ATOM   3078 1HD  PRO A 198      46.998 -14.468 -23.350  1.00  3.980          H  
ATOM   3079 2HD  PRO A 198      47.671 -14.478 -21.726  1.00  3.980          H  
ATOM   3080  N   SER A 199      49.072 -12.966 -25.949  1.00  2.050          N  
ATOM   3081  CA  SER A 199      49.121 -12.416 -27.291  1.00  2.790          C  
ATOM   3082  C   SER A 199      50.272 -11.431 -27.452  1.00  2.840          C  
ATOM   3083  O   SER A 199      50.597 -10.703 -26.517  1.00  3.310          O  
ATOM   3084  CB  SER A 199      47.811 -11.731 -27.612  1.00  3.610          C  
ATOM   3085  OG  SER A 199      46.774 -12.656 -27.747  1.00  3.610          O  
ATOM   3086  H   SER A 199      48.230 -12.840 -25.411  1.00  2.460          H  
ATOM   3087  HA  SER A 199      49.249 -13.266 -27.954  1.00  3.350          H  
ATOM   3088 1HB  SER A 199      47.570 -11.043 -26.799  1.00  4.330          H  
ATOM   3089 2HB  SER A 199      47.901 -11.141 -28.516  1.00  4.330          H  
ATOM   3090  HG  SER A 199      45.961 -12.166 -27.520  1.00  4.330          H  
ATOM   3091  N   ASN A 200      50.913 -11.384 -28.630  1.00  2.940          N  
ATOM   3092  CA  ASN A 200      50.574 -12.111 -29.862  1.00  3.790          C  
ATOM   3093  C   ASN A 200      51.403 -13.378 -30.099  1.00  3.900          C  
ATOM   3094  O   ASN A 200      51.555 -13.788 -31.248  1.00  4.510          O  
ATOM   3095  CB  ASN A 200      50.712 -11.181 -31.054  1.00  4.970          C  
ATOM   3096  CG  ASN A 200      49.653 -10.112 -31.078  1.00  4.970          C  
ATOM   3097  OD1 ASN A 200      48.455 -10.402 -30.971  1.00  4.970          O  
ATOM   3098  ND2 ASN A 200      50.068  -8.879 -31.223  1.00  4.970          N  
ATOM   3099  H   ASN A 200      51.699 -10.754 -28.682  1.00  3.530          H  
ATOM   3100  HA  ASN A 200      49.533 -12.414 -29.839  1.00  4.550          H  
ATOM   3101 1HB  ASN A 200      51.693 -10.706 -31.034  1.00  5.960          H  
ATOM   3102 2HB  ASN A 200      50.645 -11.752 -31.980  1.00  5.960          H  
ATOM   3103 1HD2 ASN A 200      49.406  -8.128 -31.251  1.00  5.960          H  
ATOM   3104 2HD2 ASN A 200      51.044  -8.684 -31.312  1.00  5.960          H  
ATOM   3105  N   GLU A 201      52.006 -13.961 -29.058  1.00  3.630          N  
ATOM   3106  CA  GLU A 201      52.793 -15.170 -29.284  1.00  3.940          C  
ATOM   3107  C   GLU A 201      51.832 -16.338 -29.571  1.00  3.790          C  
ATOM   3108  O   GLU A 201      50.825 -16.464 -28.878  1.00  4.190          O  
ATOM   3109  CB  GLU A 201      53.671 -15.495 -28.071  1.00  5.390          C  
ATOM   3110  CG  GLU A 201      54.627 -16.680 -28.290  1.00  5.390          C  
ATOM   3111  CD  GLU A 201      55.549 -16.945 -27.132  1.00  5.390          C  
ATOM   3112  OE1 GLU A 201      55.437 -16.281 -26.135  1.00  5.390          O  
ATOM   3113  OE2 GLU A 201      56.383 -17.808 -27.256  1.00  5.390          O  
ATOM   3114  H   GLU A 201      51.856 -13.630 -28.097  1.00  4.360          H  
ATOM   3115  HA  GLU A 201      53.457 -14.983 -30.114  1.00  4.730          H  
ATOM   3116 1HB  GLU A 201      54.269 -14.621 -27.811  1.00  6.470          H  
ATOM   3117 2HB  GLU A 201      53.035 -15.722 -27.213  1.00  6.470          H  
ATOM   3118 1HG  GLU A 201      54.037 -17.581 -28.472  1.00  6.470          H  
ATOM   3119 2HG  GLU A 201      55.224 -16.486 -29.177  1.00  6.470          H  
ATOM   3120  N   PRO A 202      52.053 -17.173 -30.606  1.00  3.630          N  
ATOM   3121  CA  PRO A 202      51.243 -18.346 -30.904  1.00  3.870          C  
ATOM   3122  C   PRO A 202      51.183 -19.383 -29.784  1.00  3.370          C  
ATOM   3123  O   PRO A 202      52.201 -19.718 -29.179  1.00  3.620          O  
ATOM   3124  CB  PRO A 202      51.958 -18.944 -32.123  1.00  5.800          C  
ATOM   3125  CG  PRO A 202      52.671 -17.779 -32.764  1.00  5.800          C  
ATOM   3126  CD  PRO A 202      53.103 -16.897 -31.611  1.00  5.800          C  
ATOM   3127  HA  PRO A 202      50.228 -18.015 -31.172  1.00  4.640          H  
ATOM   3128 1HB  PRO A 202      52.644 -19.741 -31.798  1.00  6.970          H  
ATOM   3129 2HB  PRO A 202      51.223 -19.414 -32.793  1.00  6.970          H  
ATOM   3130 1HG  PRO A 202      53.523 -18.139 -33.362  1.00  6.970          H  
ATOM   3131 2HG  PRO A 202      51.995 -17.258 -33.460  1.00  6.970          H  
ATOM   3132 1HD  PRO A 202      54.097 -17.178 -31.238  1.00  6.970          H  
ATOM   3133 2HD  PRO A 202      53.052 -15.860 -31.977  1.00  6.970          H  
ATOM   3134  N   HIS A 203      49.993 -19.933 -29.598  1.00  3.160          N  
ATOM   3135  CA  HIS A 203      49.673 -21.016 -28.671  1.00  3.170          C  
ATOM   3136  C   HIS A 203      49.951 -22.402 -29.211  1.00  3.460          C  
ATOM   3137  O   HIS A 203      49.830 -22.642 -30.410  1.00  3.910          O  
ATOM   3138  CB  HIS A 203      48.203 -20.972 -28.245  1.00  4.430          C  
ATOM   3139  CG  HIS A 203      47.906 -19.965 -27.249  1.00  4.430          C  
ATOM   3140  ND1 HIS A 203      48.325 -20.102 -25.944  1.00  4.430          N  
ATOM   3141  CD2 HIS A 203      47.238 -18.799 -27.311  1.00  4.430          C  
ATOM   3142  CE1 HIS A 203      47.922 -19.062 -25.246  1.00  4.430          C  
ATOM   3143  NE2 HIS A 203      47.266 -18.255 -26.049  1.00  4.430          N  
ATOM   3144  H   HIS A 203      49.234 -19.554 -30.141  1.00  3.790          H  
ATOM   3145  HA  HIS A 203      50.279 -20.894 -27.774  1.00  3.800          H  
ATOM   3146 1HB  HIS A 203      47.580 -20.776 -29.116  1.00  5.320          H  
ATOM   3147 2HB  HIS A 203      47.908 -21.929 -27.855  1.00  5.320          H  
ATOM   3148  HD2 HIS A 203      46.767 -18.365 -28.193  1.00  5.320          H  
ATOM   3149  HE1 HIS A 203      48.107 -18.895 -24.187  1.00  5.320          H  
ATOM   3150  HE2 HIS A 203      46.847 -17.360 -25.782  1.00  5.320          H  
ATOM   3151  N   GLN A 204      50.273 -23.336 -28.310  1.00  3.700          N  
ATOM   3152  CA  GLN A 204      50.401 -24.740 -28.710  1.00  4.440          C  
ATOM   3153  C   GLN A 204      49.071 -25.469 -28.453  1.00  4.390          C  
ATOM   3154  O   GLN A 204      48.889 -26.628 -28.822  1.00  4.840          O  
ATOM   3155  CB  GLN A 204      51.536 -25.413 -27.940  1.00  5.920          C  
ATOM   3156  CG  GLN A 204      52.884 -24.736 -28.131  1.00  5.920          C  
ATOM   3157  CD  GLN A 204      53.313 -24.682 -29.572  1.00  5.920          C  
ATOM   3158  OE1 GLN A 204      53.376 -25.701 -30.263  1.00  5.920          O  
ATOM   3159  NE2 GLN A 204      53.607 -23.478 -30.039  1.00  5.920          N  
ATOM   3160  H   GLN A 204      50.402 -23.065 -27.343  1.00  4.440          H  
ATOM   3161  HA  GLN A 204      50.612 -24.791 -29.779  1.00  5.330          H  
ATOM   3162 1HB  GLN A 204      51.302 -25.421 -26.876  1.00  7.100          H  
ATOM   3163 2HB  GLN A 204      51.628 -26.449 -28.264  1.00  7.100          H  
ATOM   3164 1HG  GLN A 204      52.824 -23.714 -27.761  1.00  7.100          H  
ATOM   3165 2HG  GLN A 204      53.638 -25.291 -27.573  1.00  7.100          H  
ATOM   3166 1HE2 GLN A 204      53.895 -23.362 -30.991  1.00  7.100          H  
ATOM   3167 2HE2 GLN A 204      53.532 -22.678 -29.434  1.00  7.100          H  
ATOM   3168  N   SER A 205      48.168 -24.764 -27.781  1.00  4.160          N  
ATOM   3169  CA  SER A 205      46.830 -25.212 -27.414  1.00  4.570          C  
ATOM   3170  C   SER A 205      45.891 -25.360 -28.596  1.00  4.050          C  
ATOM   3171  O   SER A 205      45.973 -24.593 -29.572  1.00  4.230          O  
ATOM   3172  CB  SER A 205      46.200 -24.299 -26.395  1.00  6.230          C  
ATOM   3173  OG  SER A 205      44.852 -24.668 -26.191  1.00  6.230          O  
ATOM   3174  H   SER A 205      48.438 -23.832 -27.518  1.00  4.990          H  
ATOM   3175  HA  SER A 205      46.929 -26.196 -26.950  1.00  5.480          H  
ATOM   3176 1HB  SER A 205      46.745 -24.377 -25.456  1.00  7.480          H  
ATOM   3177 2HB  SER A 205      46.267 -23.269 -26.722  1.00  7.480          H  
ATOM   3178  HG  SER A 205      44.541 -24.119 -25.457  1.00  7.480          H  
ATOM   3179  N   MET A 206      44.947 -26.301 -28.459  1.00  3.850          N  
ATOM   3180  CA  MET A 206      43.940 -26.618 -29.473  1.00  3.850          C  
ATOM   3181  C   MET A 206      43.100 -25.425 -29.886  1.00  3.730          C  
ATOM   3182  O   MET A 206      42.632 -25.374 -31.024  1.00  3.800          O  
ATOM   3183  CB  MET A 206      42.977 -27.687 -28.965  1.00  5.390          C  
ATOM   3184  CG  MET A 206      42.014 -27.222 -27.838  1.00  5.390          C  
ATOM   3185  SD  MET A 206      40.826 -28.476 -27.372  1.00  5.390          S  
ATOM   3186  CE  MET A 206      39.658 -28.348 -28.741  1.00  5.390          C  
ATOM   3187  H   MET A 206      44.966 -26.843 -27.605  1.00  4.620          H  
ATOM   3188  HA  MET A 206      44.447 -26.996 -30.355  1.00  4.620          H  
ATOM   3189 1HB  MET A 206      42.380 -28.027 -29.793  1.00  6.470          H  
ATOM   3190 2HB  MET A 206      43.543 -28.543 -28.599  1.00  6.470          H  
ATOM   3191 1HG  MET A 206      42.584 -26.938 -26.955  1.00  6.470          H  
ATOM   3192 2HG  MET A 206      41.440 -26.362 -28.161  1.00  6.470          H  
ATOM   3193 1HE  MET A 206      38.851 -29.065 -28.595  1.00  6.470          H  
ATOM   3194 2HE  MET A 206      39.243 -27.343 -28.774  1.00  6.470          H  
ATOM   3195 3HE  MET A 206      40.158 -28.563 -29.686  1.00  6.470          H  
ATOM   3196  N   VAL A 207      43.006 -24.409 -29.005  1.00  3.920          N  
ATOM   3197  CA  VAL A 207      42.195 -23.204 -29.250  1.00  4.220          C  
ATOM   3198  C   VAL A 207      42.656 -22.471 -30.515  1.00  3.970          C  
ATOM   3199  O   VAL A 207      41.928 -21.635 -31.082  1.00  4.420          O  
ATOM   3200  CB  VAL A 207      42.242 -22.220 -28.050  1.00  5.790          C  
ATOM   3201  CG1 VAL A 207      41.682 -22.903 -26.815  1.00  5.790          C  
ATOM   3202  CG2 VAL A 207      43.669 -21.710 -27.811  1.00  5.790          C  
ATOM   3203  H   VAL A 207      43.494 -24.528 -28.117  1.00  4.700          H  
ATOM   3204  HA  VAL A 207      41.166 -23.507 -29.365  1.00  5.060          H  
ATOM   3205  HB  VAL A 207      41.595 -21.375 -28.263  1.00  6.950          H  
ATOM   3206 1HG1 VAL A 207      41.684 -22.204 -25.982  1.00  6.950          H  
ATOM   3207 2HG1 VAL A 207      40.672 -23.224 -27.014  1.00  6.950          H  
ATOM   3208 3HG1 VAL A 207      42.288 -23.767 -26.561  1.00  6.950          H  
ATOM   3209 1HG2 VAL A 207      43.669 -21.020 -26.971  1.00  6.950          H  
ATOM   3210 2HG2 VAL A 207      44.310 -22.534 -27.598  1.00  6.950          H  
ATOM   3211 3HG2 VAL A 207      44.041 -21.188 -28.688  1.00  6.950          H  
ATOM   3212  N   LEU A 208      43.907 -22.729 -30.898  1.00  3.430          N  
ATOM   3213  CA  LEU A 208      44.521 -22.185 -32.081  1.00  3.390          C  
ATOM   3214  C   LEU A 208      44.897 -23.329 -33.042  1.00  2.950          C  
ATOM   3215  O   LEU A 208      44.617 -23.285 -34.243  1.00  2.450          O  
ATOM   3216  CB  LEU A 208      45.779 -21.387 -31.676  1.00  4.760          C  
ATOM   3217  CG  LEU A 208      46.598 -20.677 -32.803  1.00  4.760          C  
ATOM   3218  CD1 LEU A 208      45.742 -19.607 -33.482  1.00  4.760          C  
ATOM   3219  CD2 LEU A 208      47.858 -20.057 -32.184  1.00  4.760          C  
ATOM   3220  H   LEU A 208      44.446 -23.397 -30.345  1.00  4.120          H  
ATOM   3221  HA  LEU A 208      43.804 -21.533 -32.565  1.00  4.070          H  
ATOM   3222 1HB  LEU A 208      45.478 -20.626 -30.962  1.00  5.710          H  
ATOM   3223 2HB  LEU A 208      46.462 -22.075 -31.165  1.00  5.710          H  
ATOM   3224  HG  LEU A 208      46.891 -21.406 -33.560  1.00  5.710          H  
ATOM   3225 1HD1 LEU A 208      46.324 -19.121 -34.265  1.00  5.710          H  
ATOM   3226 2HD1 LEU A 208      44.868 -20.057 -33.927  1.00  5.710          H  
ATOM   3227 3HD1 LEU A 208      45.432 -18.864 -32.749  1.00  5.710          H  
ATOM   3228 1HD2 LEU A 208      48.447 -19.567 -32.961  1.00  5.710          H  
ATOM   3229 2HD2 LEU A 208      47.571 -19.326 -31.429  1.00  5.710          H  
ATOM   3230 3HD2 LEU A 208      48.448 -20.855 -31.730  1.00  5.710          H  
ATOM   3231  N   ASP A 209      45.539 -24.371 -32.498  1.00  3.380          N  
ATOM   3232  CA  ASP A 209      46.101 -25.472 -33.286  1.00  3.260          C  
ATOM   3233  C   ASP A 209      45.105 -26.291 -34.111  1.00  3.090          C  
ATOM   3234  O   ASP A 209      45.455 -26.782 -35.183  1.00  3.650          O  
ATOM   3235  CB  ASP A 209      46.907 -26.423 -32.378  1.00  4.610          C  
ATOM   3236  CG  ASP A 209      47.793 -27.438 -33.143  1.00  4.610          C  
ATOM   3237  OD1 ASP A 209      48.714 -27.015 -33.815  1.00  4.610          O  
ATOM   3238  OD2 ASP A 209      47.544 -28.621 -33.028  1.00  4.610          O  
ATOM   3239  H   ASP A 209      45.726 -24.372 -31.496  1.00  4.060          H  
ATOM   3240  HA  ASP A 209      46.810 -25.030 -33.986  1.00  3.910          H  
ATOM   3241 1HB  ASP A 209      47.543 -25.832 -31.710  1.00  5.530          H  
ATOM   3242 2HB  ASP A 209      46.229 -26.978 -31.751  1.00  5.530          H  
ATOM   3243  N   HIS A 210      43.852 -26.434 -33.672  1.00  2.750          N  
ATOM   3244  CA  HIS A 210      42.957 -27.281 -34.445  1.00  2.820          C  
ATOM   3245  C   HIS A 210      42.150 -26.478 -35.447  1.00  2.660          C  
ATOM   3246  O   HIS A 210      41.169 -26.969 -36.011  1.00  2.860          O  
ATOM   3247  CB  HIS A 210      42.014 -28.091 -33.541  1.00  3.920          C  
ATOM   3248  CG  HIS A 210      42.671 -29.095 -32.650  1.00  3.920          C  
ATOM   3249  ND1 HIS A 210      41.941 -29.918 -31.817  1.00  3.920          N  
ATOM   3250  CD2 HIS A 210      43.974 -29.412 -32.438  1.00  3.920          C  
ATOM   3251  CE1 HIS A 210      42.762 -30.687 -31.128  1.00  3.920          C  
ATOM   3252  NE2 HIS A 210      43.999 -30.403 -31.489  1.00  3.920          N  
ATOM   3253  H   HIS A 210      43.521 -26.015 -32.798  1.00  3.300          H  
ATOM   3254  HA  HIS A 210      43.545 -27.998 -35.015  1.00  3.380          H  
ATOM   3255 1HB  HIS A 210      41.483 -27.437 -32.897  1.00  4.700          H  
ATOM   3256 2HB  HIS A 210      41.279 -28.609 -34.153  1.00  4.700          H  
ATOM   3257  HD2 HIS A 210      44.849 -28.972 -32.918  1.00  4.700          H  
ATOM   3258  HE1 HIS A 210      42.467 -31.433 -30.390  1.00  4.700          H  
ATOM   3259  HE2 HIS A 210      44.839 -30.838 -31.130  1.00  4.700          H  
ATOM   3260  N   ASN A 211      42.541 -25.234 -35.688  1.00  3.000          N  
ATOM   3261  CA  ASN A 211      41.813 -24.473 -36.660  1.00  3.360          C  
ATOM   3262  C   ASN A 211      41.929 -25.018 -38.063  1.00  2.620          C  
ATOM   3263  O   ASN A 211      43.017 -25.230 -38.594  1.00  2.930          O  
ATOM   3264  CB  ASN A 211      42.282 -23.033 -36.691  1.00  4.560          C  
ATOM   3265  CG  ASN A 211      41.850 -22.282 -35.544  1.00  4.560          C  
ATOM   3266  OD1 ASN A 211      40.737 -22.506 -35.100  1.00  4.560          O  
ATOM   3267  ND2 ASN A 211      42.659 -21.396 -35.078  1.00  4.560          N  
ATOM   3268  H   ASN A 211      43.344 -24.818 -35.204  1.00  3.600          H  
ATOM   3269  HA  ASN A 211      40.765 -24.507 -36.382  1.00  4.030          H  
ATOM   3270 1HB  ASN A 211      43.374 -23.012 -36.730  1.00  5.470          H  
ATOM   3271 2HB  ASN A 211      41.908 -22.548 -37.593  1.00  5.470          H  
ATOM   3272 1HD2 ASN A 211      42.422 -20.840 -34.283  1.00  5.470          H  
ATOM   3273 2HD2 ASN A 211      43.553 -21.291 -35.520  1.00  5.470          H  
ATOM   3274  N   ILE A 212      40.783 -25.135 -38.679  1.00  2.150          N  
ATOM   3275  CA  ILE A 212      40.653 -25.458 -40.063  1.00  1.810          C  
ATOM   3276  C   ILE A 212      40.549 -24.082 -40.718  1.00  1.150          C  
ATOM   3277  O   ILE A 212      40.845 -24.090 -41.917  1.00  1.430          O  
ATOM   3278  CB  ILE A 212      39.519 -26.475 -40.324  1.00  2.670          C  
ATOM   3279  CG1 ILE A 212      39.897 -27.801 -39.642  1.00  2.670          C  
ATOM   3280  CG2 ILE A 212      39.276 -26.629 -41.837  1.00  2.670          C  
ATOM   3281  CD1 ILE A 212      38.778 -28.817 -39.575  1.00  2.670          C  
ATOM   3282  H   ILE A 212      39.968 -24.998 -38.112  1.00  2.580          H  
ATOM   3283  HA  ILE A 212      41.575 -25.922 -40.415  1.00  2.170          H  
ATOM   3284  HB  ILE A 212      38.632 -26.172 -39.829  1.00  3.200          H  
ATOM   3285 1HG1 ILE A 212      40.736 -28.242 -40.177  1.00  3.200          H  
ATOM   3286 2HG1 ILE A 212      40.218 -27.588 -38.618  1.00  3.200          H  
ATOM   3287 1HG2 ILE A 212      38.485 -27.343 -42.024  1.00  3.200          H  
ATOM   3288 2HG2 ILE A 212      38.991 -25.681 -42.272  1.00  3.200          H  
ATOM   3289 3HG2 ILE A 212      40.195 -26.972 -42.314  1.00  3.200          H  
ATOM   3290 1HD1 ILE A 212      39.141 -29.711 -39.068  1.00  3.200          H  
ATOM   3291 2HD1 ILE A 212      37.941 -28.398 -39.014  1.00  3.200          H  
ATOM   3292 3HD1 ILE A 212      38.445 -29.088 -40.571  1.00  3.200          H  
ATOM   3293  N   ILE A 213      39.551 -23.248 -40.275  1.00  1.180          N  
ATOM   3294  CA  ILE A 213      38.104 -23.523 -40.133  1.00  1.010          C  
ATOM   3295  C   ILE A 213      37.642 -22.336 -40.941  1.00  1.120          C  
ATOM   3296  O   ILE A 213      37.903 -21.193 -40.527  1.00  1.530          O  
ATOM   3297  CB  ILE A 213      37.414 -23.298 -38.747  1.00  1.480          C  
ATOM   3298  CG1 ILE A 213      38.063 -24.003 -37.626  1.00  1.480          C  
ATOM   3299  CG2 ILE A 213      35.955 -23.829 -38.882  1.00  1.480          C  
ATOM   3300  CD1 ILE A 213      37.540 -23.661 -36.275  1.00  1.480          C  
ATOM   3301  H   ILE A 213      39.874 -22.705 -39.485  1.00  1.420          H  
ATOM   3302  HA  ILE A 213      37.790 -24.426 -40.616  1.00  1.210          H  
ATOM   3303  HB  ILE A 213      37.396 -22.261 -38.508  1.00  1.780          H  
ATOM   3304 1HG1 ILE A 213      38.019 -25.080 -37.768  1.00  1.780          H  
ATOM   3305 2HG1 ILE A 213      39.056 -23.654 -37.592  1.00  1.780          H  
ATOM   3306 1HG2 ILE A 213      35.403 -23.711 -37.981  1.00  1.780          H  
ATOM   3307 2HG2 ILE A 213      35.435 -23.283 -39.662  1.00  1.780          H  
ATOM   3308 3HG2 ILE A 213      35.981 -24.891 -39.128  1.00  1.780          H  
ATOM   3309 1HD1 ILE A 213      38.137 -24.166 -35.543  1.00  1.780          H  
ATOM   3310 2HD1 ILE A 213      37.626 -22.609 -36.132  1.00  1.780          H  
ATOM   3311 3HD1 ILE A 213      36.522 -23.951 -36.156  1.00  1.780          H  
ATOM   3312  N   PRO A 214      36.892 -22.484 -42.015  1.00  1.310          N  
ATOM   3313  CA  PRO A 214      36.578 -21.387 -42.893  1.00  1.260          C  
ATOM   3314  C   PRO A 214      35.681 -20.312 -42.328  1.00  0.670          C  
ATOM   3315  O   PRO A 214      34.527 -20.286 -42.663  1.00  1.180          O  
ATOM   3316  CB  PRO A 214      35.917 -22.109 -44.079  1.00  1.890          C  
ATOM   3317  CG  PRO A 214      35.287 -23.335 -43.476  1.00  1.890          C  
ATOM   3318  CD  PRO A 214      36.294 -23.784 -42.422  1.00  1.890          C  
ATOM   3319  HA  PRO A 214      37.525 -20.932 -43.223  1.00  1.510          H  
ATOM   3320 1HB  PRO A 214      35.183 -21.448 -44.565  1.00  2.270          H  
ATOM   3321 2HB  PRO A 214      36.675 -22.349 -44.841  1.00  2.270          H  
ATOM   3322 1HG  PRO A 214      34.301 -23.073 -43.051  1.00  2.270          H  
ATOM   3323 2HG  PRO A 214      35.106 -24.096 -44.254  1.00  2.270          H  
ATOM   3324 1HD  PRO A 214      35.762 -24.290 -41.624  1.00  2.270          H  
ATOM   3325 2HD  PRO A 214      37.057 -24.424 -42.886  1.00  2.270          H  
ATOM   3326  N   GLY A 215      36.202 -19.463 -41.453  1.00  0.970          N  
ATOM   3327  CA  GLY A 215      35.447 -18.338 -40.895  1.00  0.640          C  
ATOM   3328  C   GLY A 215      35.326 -18.362 -39.384  1.00  0.570          C  
ATOM   3329  O   GLY A 215      34.766 -17.440 -38.784  1.00  0.930          O  
ATOM   3330  H   GLY A 215      37.174 -19.612 -41.183  1.00  1.160          H  
ATOM   3331 1HA  GLY A 215      35.935 -17.414 -41.202  1.00  0.770          H  
ATOM   3332 2HA  GLY A 215      34.451 -18.324 -41.332  1.00  0.770          H  
ATOM   3333  N   LEU A 216      35.814 -19.431 -38.784  1.00  0.580          N  
ATOM   3334  CA  LEU A 216      35.738 -19.624 -37.342  1.00  0.540          C  
ATOM   3335  C   LEU A 216      37.112 -19.915 -36.774  1.00  0.560          C  
ATOM   3336  O   LEU A 216      38.041 -20.198 -37.517  1.00  1.130          O  
ATOM   3337  CB  LEU A 216      34.800 -20.785 -37.026  1.00  0.770          C  
ATOM   3338  CG  LEU A 216      33.389 -20.702 -37.658  1.00  0.770          C  
ATOM   3339  CD1 LEU A 216      32.658 -21.971 -37.422  1.00  0.770          C  
ATOM   3340  CD2 LEU A 216      32.598 -19.559 -37.091  1.00  0.770          C  
ATOM   3341  H   LEU A 216      36.314 -20.103 -39.374  1.00  0.700          H  
ATOM   3342  HA  LEU A 216      35.371 -18.713 -36.875  1.00  0.650          H  
ATOM   3343 1HB  LEU A 216      35.261 -21.664 -37.350  1.00  0.930          H  
ATOM   3344 2HB  LEU A 216      34.681 -20.853 -35.943  1.00  0.930          H  
ATOM   3345  HG  LEU A 216      33.502 -20.575 -38.720  1.00  0.930          H  
ATOM   3346 1HD1 LEU A 216      31.679 -21.921 -37.891  1.00  0.930          H  
ATOM   3347 2HD1 LEU A 216      33.209 -22.809 -37.837  1.00  0.930          H  
ATOM   3348 3HD1 LEU A 216      32.538 -22.093 -36.374  1.00  0.930          H  
ATOM   3349 1HD2 LEU A 216      31.619 -19.531 -37.564  1.00  0.930          H  
ATOM   3350 2HD2 LEU A 216      32.477 -19.692 -36.017  1.00  0.930          H  
ATOM   3351 3HD2 LEU A 216      33.106 -18.626 -37.289  1.00  0.930          H  
ATOM   3352  N   SER A 217      37.254 -19.801 -35.474  1.00  0.520          N  
ATOM   3353  CA  SER A 217      38.482 -20.188 -34.800  1.00  0.460          C  
ATOM   3354  C   SER A 217      38.033 -21.144 -33.714  1.00  0.440          C  
ATOM   3355  O   SER A 217      36.871 -21.062 -33.305  1.00  0.410          O  
ATOM   3356  CB  SER A 217      39.202 -18.984 -34.218  1.00  0.670          C  
ATOM   3357  OG  SER A 217      38.451 -18.359 -33.197  1.00  0.670          O  
ATOM   3358  H   SER A 217      36.467 -19.508 -34.920  1.00  0.620          H  
ATOM   3359  HA  SER A 217      39.137 -20.702 -35.498  1.00  0.550          H  
ATOM   3360 1HB  SER A 217      40.165 -19.303 -33.819  1.00  0.800          H  
ATOM   3361 2HB  SER A 217      39.402 -18.271 -35.015  1.00  0.800          H  
ATOM   3362  HG  SER A 217      38.951 -17.563 -32.955  1.00  0.800          H  
ATOM   3363  N   ILE A 218      38.903 -22.029 -33.230  1.00  0.450          N  
ATOM   3364  CA  ILE A 218      38.469 -22.925 -32.160  1.00  0.430          C  
ATOM   3365  C   ILE A 218      38.080 -22.070 -30.968  1.00  0.370          C  
ATOM   3366  O   ILE A 218      37.040 -22.286 -30.351  1.00  0.340          O  
ATOM   3367  CB  ILE A 218      39.532 -23.961 -31.761  1.00  0.610          C  
ATOM   3368  CG1 ILE A 218      39.882 -24.950 -32.897  1.00  0.610          C  
ATOM   3369  CG2 ILE A 218      39.059 -24.738 -30.509  1.00  0.610          C  
ATOM   3370  CD1 ILE A 218      38.834 -25.920 -33.353  1.00  0.610          C  
ATOM   3371  H   ILE A 218      39.834 -22.081 -33.633  1.00  0.540          H  
ATOM   3372  HA  ILE A 218      37.583 -23.455 -32.490  1.00  0.520          H  
ATOM   3373  HB  ILE A 218      40.420 -23.460 -31.553  1.00  0.730          H  
ATOM   3374 1HG1 ILE A 218      40.161 -24.381 -33.747  1.00  0.730          H  
ATOM   3375 2HG1 ILE A 218      40.734 -25.486 -32.573  1.00  0.730          H  
ATOM   3376 1HG2 ILE A 218      39.836 -25.445 -30.218  1.00  0.730          H  
ATOM   3377 2HG2 ILE A 218      38.885 -24.052 -29.699  1.00  0.730          H  
ATOM   3378 3HG2 ILE A 218      38.137 -25.272 -30.714  1.00  0.730          H  
ATOM   3379 1HD1 ILE A 218      39.248 -26.530 -34.158  1.00  0.730          H  
ATOM   3380 2HD1 ILE A 218      38.534 -26.571 -32.539  1.00  0.730          H  
ATOM   3381 3HD1 ILE A 218      37.991 -25.400 -33.716  1.00  0.730          H  
ATOM   3382  N   LEU A 219      38.880 -21.059 -30.640  1.00  0.430          N  
ATOM   3383  CA  LEU A 219      38.491 -20.201 -29.533  1.00  0.430          C  
ATOM   3384  C   LEU A 219      37.054 -19.639 -29.728  1.00  0.330          C  
ATOM   3385  O   LEU A 219      36.261 -19.685 -28.782  1.00  0.320          O  
ATOM   3386  CB  LEU A 219      39.500 -19.057 -29.385  1.00  0.600          C  
ATOM   3387  CG  LEU A 219      39.266 -18.076 -28.223  1.00  0.600          C  
ATOM   3388  CD1 LEU A 219      39.382 -18.812 -26.874  1.00  0.600          C  
ATOM   3389  CD2 LEU A 219      40.282 -16.938 -28.297  1.00  0.600          C  
ATOM   3390  H   LEU A 219      39.786 -20.957 -31.102  1.00  0.520          H  
ATOM   3391  HA  LEU A 219      38.500 -20.810 -28.634  1.00  0.520          H  
ATOM   3392 1HB  LEU A 219      40.494 -19.485 -29.275  1.00  0.720          H  
ATOM   3393 2HB  LEU A 219      39.485 -18.478 -30.306  1.00  0.720          H  
ATOM   3394  HG  LEU A 219      38.270 -17.665 -28.300  1.00  0.720          H  
ATOM   3395 1HD1 LEU A 219      39.217 -18.097 -26.089  1.00  0.720          H  
ATOM   3396 2HD1 LEU A 219      38.638 -19.599 -26.796  1.00  0.720          H  
ATOM   3397 3HD1 LEU A 219      40.378 -19.240 -26.770  1.00  0.720          H  
ATOM   3398 1HD2 LEU A 219      40.100 -16.244 -27.477  1.00  0.720          H  
ATOM   3399 2HD2 LEU A 219      41.294 -17.338 -28.214  1.00  0.720          H  
ATOM   3400 3HD2 LEU A 219      40.175 -16.413 -29.247  1.00  0.720          H  
ATOM   3401  N   ASN A 220      36.696 -19.140 -30.938  1.00  0.310          N  
ATOM   3402  CA  ASN A 220      35.309 -18.684 -31.153  1.00  0.290          C  
ATOM   3403  C   ASN A 220      34.282 -19.812 -31.034  1.00  0.290          C  
ATOM   3404  O   ASN A 220      33.169 -19.566 -30.557  1.00  0.270          O  
ATOM   3405  CB  ASN A 220      35.093 -17.959 -32.485  1.00  0.410          C  
ATOM   3406  CG  ASN A 220      35.517 -16.484 -32.518  1.00  0.410          C  
ATOM   3407  OD1 ASN A 220      35.656 -15.846 -31.469  1.00  0.410          O  
ATOM   3408  ND2 ASN A 220      35.667 -15.931 -33.717  1.00  0.410          N  
ATOM   3409  H   ASN A 220      37.389 -19.065 -31.681  1.00  0.370          H  
ATOM   3410  HA  ASN A 220      35.076 -17.970 -30.364  1.00  0.350          H  
ATOM   3411 1HB  ASN A 220      35.646 -18.489 -33.257  1.00  0.500          H  
ATOM   3412 2HB  ASN A 220      34.037 -18.019 -32.753  1.00  0.500          H  
ATOM   3413 1HD2 ASN A 220      35.880 -14.926 -33.830  1.00  0.500          H  
ATOM   3414 2HD2 ASN A 220      35.549 -16.481 -34.539  1.00  0.500          H  
ATOM   3415  N   LEU A 221      34.620 -21.041 -31.464  1.00  0.320          N  
ATOM   3416  CA  LEU A 221      33.667 -22.143 -31.321  1.00  0.330          C  
ATOM   3417  C   LEU A 221      33.418 -22.440 -29.862  1.00  0.280          C  
ATOM   3418  O   LEU A 221      32.269 -22.632 -29.450  1.00  0.260          O  
ATOM   3419  CB  LEU A 221      34.174 -23.459 -31.934  1.00  0.460          C  
ATOM   3420  CG  LEU A 221      34.276 -23.602 -33.449  1.00  0.460          C  
ATOM   3421  CD1 LEU A 221      34.970 -24.898 -33.742  1.00  0.460          C  
ATOM   3422  CD2 LEU A 221      32.912 -23.629 -34.062  1.00  0.460          C  
ATOM   3423  H   LEU A 221      35.528 -21.181 -31.919  1.00  0.380          H  
ATOM   3424  HA  LEU A 221      32.725 -21.850 -31.774  1.00  0.400          H  
ATOM   3425 1HB  LEU A 221      35.170 -23.638 -31.536  1.00  0.550          H  
ATOM   3426 2HB  LEU A 221      33.529 -24.260 -31.577  1.00  0.550          H  
ATOM   3427  HG  LEU A 221      34.867 -22.784 -33.869  1.00  0.550          H  
ATOM   3428 1HD1 LEU A 221      35.061 -25.037 -34.811  1.00  0.550          H  
ATOM   3429 2HD1 LEU A 221      35.935 -24.879 -33.294  1.00  0.550          H  
ATOM   3430 3HD1 LEU A 221      34.395 -25.721 -33.323  1.00  0.550          H  
ATOM   3431 1HD2 LEU A 221      33.022 -23.781 -35.123  1.00  0.550          H  
ATOM   3432 2HD2 LEU A 221      32.340 -24.456 -33.641  1.00  0.550          H  
ATOM   3433 3HD2 LEU A 221      32.390 -22.695 -33.874  1.00  0.550          H  
ATOM   3434  N   ILE A 222      34.485 -22.436 -29.063  1.00  0.280          N  
ATOM   3435  CA  ILE A 222      34.350 -22.727 -27.652  1.00  0.280          C  
ATOM   3436  C   ILE A 222      33.545 -21.633 -26.984  1.00  0.250          C  
ATOM   3437  O   ILE A 222      32.639 -21.927 -26.204  1.00  0.240          O  
ATOM   3438  CB  ILE A 222      35.698 -22.909 -26.939  1.00  0.390          C  
ATOM   3439  CG1 ILE A 222      36.427 -24.171 -27.472  1.00  0.390          C  
ATOM   3440  CG2 ILE A 222      35.415 -23.079 -25.438  1.00  0.390          C  
ATOM   3441  CD1 ILE A 222      37.891 -24.252 -27.055  1.00  0.390          C  
ATOM   3442  H   ILE A 222      35.410 -22.275 -29.480  1.00  0.340          H  
ATOM   3443  HA  ILE A 222      33.794 -23.661 -27.549  1.00  0.340          H  
ATOM   3444  HB  ILE A 222      36.346 -22.044 -27.117  1.00  0.470          H  
ATOM   3445 1HG1 ILE A 222      35.910 -25.059 -27.112  1.00  0.470          H  
ATOM   3446 2HG1 ILE A 222      36.382 -24.165 -28.562  1.00  0.470          H  
ATOM   3447 1HG2 ILE A 222      36.318 -23.235 -24.913  1.00  0.470          H  
ATOM   3448 2HG2 ILE A 222      34.929 -22.198 -25.044  1.00  0.470          H  
ATOM   3449 3HG2 ILE A 222      34.768 -23.944 -25.287  1.00  0.470          H  
ATOM   3450 1HD1 ILE A 222      38.339 -25.154 -27.475  1.00  0.470          H  
ATOM   3451 2HD1 ILE A 222      38.408 -23.375 -27.438  1.00  0.470          H  
ATOM   3452 3HD1 ILE A 222      37.989 -24.284 -25.978  1.00  0.470          H  
ATOM   3453  N   PHE A 223      33.880 -20.365 -27.263  1.00  0.240          N  
ATOM   3454  CA  PHE A 223      33.139 -19.267 -26.670  1.00  0.210          C  
ATOM   3455  C   PHE A 223      31.670 -19.330 -27.056  1.00  0.190          C  
ATOM   3456  O   PHE A 223      30.811 -19.125 -26.201  1.00  0.180          O  
ATOM   3457  CB  PHE A 223      33.677 -17.908 -27.109  1.00  0.310          C  
ATOM   3458  CG  PHE A 223      34.951 -17.366 -26.473  1.00  0.310          C  
ATOM   3459  CD1 PHE A 223      35.750 -16.489 -27.207  1.00  0.310          C  
ATOM   3460  CD2 PHE A 223      35.339 -17.657 -25.167  1.00  0.310          C  
ATOM   3461  CE1 PHE A 223      36.885 -15.931 -26.657  1.00  0.310          C  
ATOM   3462  CE2 PHE A 223      36.468 -17.088 -24.638  1.00  0.310          C  
ATOM   3463  CZ  PHE A 223      37.240 -16.234 -25.374  1.00  0.310          C  
ATOM   3464  H   PHE A 223      34.674 -20.178 -27.883  1.00  0.290          H  
ATOM   3465  HA  PHE A 223      33.196 -19.358 -25.590  1.00  0.250          H  
ATOM   3466 1HB  PHE A 223      33.836 -17.941 -28.184  1.00  0.370          H  
ATOM   3467 2HB  PHE A 223      32.906 -17.184 -26.926  1.00  0.370          H  
ATOM   3468  HD1 PHE A 223      35.469 -16.237 -28.231  1.00  0.370          H  
ATOM   3469  HD2 PHE A 223      34.751 -18.321 -24.546  1.00  0.370          H  
ATOM   3470  HE1 PHE A 223      37.499 -15.245 -27.246  1.00  0.370          H  
ATOM   3471  HE2 PHE A 223      36.745 -17.304 -23.627  1.00  0.370          H  
ATOM   3472  HZ  PHE A 223      38.133 -15.793 -24.937  1.00  0.370          H  
ATOM   3473  N   PHE A 224      31.351 -19.630 -28.321  1.00  0.190          N  
ATOM   3474  CA  PHE A 224      29.955 -19.725 -28.710  1.00  0.200          C  
ATOM   3475  C   PHE A 224      29.236 -20.754 -27.869  1.00  0.190          C  
ATOM   3476  O   PHE A 224      28.146 -20.492 -27.349  1.00  0.180          O  
ATOM   3477  CB  PHE A 224      29.767 -20.059 -30.184  1.00  0.280          C  
ATOM   3478  CG  PHE A 224      28.315 -20.294 -30.499  1.00  0.280          C  
ATOM   3479  CD1 PHE A 224      27.415 -19.245 -30.519  1.00  0.280          C  
ATOM   3480  CD2 PHE A 224      27.840 -21.566 -30.766  1.00  0.280          C  
ATOM   3481  CE1 PHE A 224      26.107 -19.441 -30.776  1.00  0.280          C  
ATOM   3482  CE2 PHE A 224      26.507 -21.769 -31.036  1.00  0.280          C  
ATOM   3483  CZ  PHE A 224      25.639 -20.701 -31.039  1.00  0.280          C  
ATOM   3484  H   PHE A 224      32.075 -19.764 -29.032  1.00  0.230          H  
ATOM   3485  HA  PHE A 224      29.490 -18.756 -28.527  1.00  0.240          H  
ATOM   3486 1HB  PHE A 224      30.142 -19.256 -30.805  1.00  0.330          H  
ATOM   3487 2HB  PHE A 224      30.335 -20.957 -30.431  1.00  0.330          H  
ATOM   3488  HD1 PHE A 224      27.747 -18.268 -30.308  1.00  0.330          H  
ATOM   3489  HD2 PHE A 224      28.529 -22.410 -30.755  1.00  0.330          H  
ATOM   3490  HE1 PHE A 224      25.425 -18.592 -30.773  1.00  0.330          H  
ATOM   3491  HE2 PHE A 224      26.137 -22.772 -31.240  1.00  0.330          H  
ATOM   3492  HZ  PHE A 224      24.581 -20.856 -31.244  1.00  0.330          H  
ATOM   3493  N   ILE A 225      29.812 -21.948 -27.756  1.00  0.200          N  
ATOM   3494  CA  ILE A 225      29.173 -23.009 -27.008  1.00  0.210          C  
ATOM   3495  C   ILE A 225      29.001 -22.650 -25.534  1.00  0.200          C  
ATOM   3496  O   ILE A 225      27.915 -22.840 -24.975  1.00  0.200          O  
ATOM   3497  CB  ILE A 225      29.975 -24.314 -27.157  1.00  0.290          C  
ATOM   3498  CG1 ILE A 225      29.866 -24.792 -28.631  1.00  0.290          C  
ATOM   3499  CG2 ILE A 225      29.464 -25.385 -26.159  1.00  0.290          C  
ATOM   3500  CD1 ILE A 225      30.848 -25.874 -29.024  1.00  0.290          C  
ATOM   3501  H   ILE A 225      30.715 -22.118 -28.219  1.00  0.240          H  
ATOM   3502  HA  ILE A 225      28.182 -23.168 -27.434  1.00  0.250          H  
ATOM   3503  HB  ILE A 225      31.033 -24.106 -26.962  1.00  0.350          H  
ATOM   3504 1HG1 ILE A 225      28.858 -25.162 -28.802  1.00  0.350          H  
ATOM   3505 2HG1 ILE A 225      30.034 -23.940 -29.285  1.00  0.350          H  
ATOM   3506 1HG2 ILE A 225      30.035 -26.298 -26.266  1.00  0.350          H  
ATOM   3507 2HG2 ILE A 225      29.573 -25.031 -25.139  1.00  0.350          H  
ATOM   3508 3HG2 ILE A 225      28.410 -25.591 -26.359  1.00  0.350          H  
ATOM   3509 1HD1 ILE A 225      30.697 -26.130 -30.072  1.00  0.350          H  
ATOM   3510 2HD1 ILE A 225      31.867 -25.502 -28.886  1.00  0.350          H  
ATOM   3511 3HD1 ILE A 225      30.702 -26.761 -28.419  1.00  0.350          H  
ATOM   3512  N   LEU A 226      30.057 -22.148 -24.887  1.00  0.200          N  
ATOM   3513  CA  LEU A 226      29.947 -21.811 -23.476  1.00  0.190          C  
ATOM   3514  C   LEU A 226      28.957 -20.674 -23.250  1.00  0.180          C  
ATOM   3515  O   LEU A 226      28.151 -20.720 -22.313  1.00  0.170          O  
ATOM   3516  CB  LEU A 226      31.304 -21.382 -22.930  1.00  0.270          C  
ATOM   3517  CG  LEU A 226      32.426 -22.438 -22.842  1.00  0.270          C  
ATOM   3518  CD1 LEU A 226      33.714 -21.729 -22.439  1.00  0.270          C  
ATOM   3519  CD2 LEU A 226      32.067 -23.515 -21.843  1.00  0.270          C  
ATOM   3520  H   LEU A 226      30.940 -22.005 -25.390  1.00  0.240          H  
ATOM   3521  HA  LEU A 226      29.582 -22.679 -22.939  1.00  0.230          H  
ATOM   3522 1HB  LEU A 226      31.671 -20.580 -23.568  1.00  0.320          H  
ATOM   3523 2HB  LEU A 226      31.147 -20.989 -21.930  1.00  0.320          H  
ATOM   3524  HG  LEU A 226      32.581 -22.890 -23.819  1.00  0.320          H  
ATOM   3525 1HD1 LEU A 226      34.525 -22.448 -22.388  1.00  0.320          H  
ATOM   3526 2HD1 LEU A 226      33.958 -20.963 -23.172  1.00  0.320          H  
ATOM   3527 3HD1 LEU A 226      33.578 -21.272 -21.471  1.00  0.320          H  
ATOM   3528 1HD2 LEU A 226      32.880 -24.238 -21.789  1.00  0.320          H  
ATOM   3529 2HD2 LEU A 226      31.913 -23.064 -20.863  1.00  0.320          H  
ATOM   3530 3HD2 LEU A 226      31.167 -24.021 -22.160  1.00  0.320          H  
ATOM   3531  N   CYS A 227      28.982 -19.669 -24.136  1.00  0.180          N  
ATOM   3532  CA  CYS A 227      28.090 -18.528 -24.063  1.00  0.160          C  
ATOM   3533  C   CYS A 227      26.658 -18.977 -24.250  1.00  0.170          C  
ATOM   3534  O   CYS A 227      25.766 -18.476 -23.563  1.00  0.200          O  
ATOM   3535  CB  CYS A 227      28.438 -17.479 -25.111  1.00  0.230          C  
ATOM   3536  SG  CYS A 227      27.437 -15.992 -24.998  1.00  0.230          S  
ATOM   3537  H   CYS A 227      29.672 -19.668 -24.889  1.00  0.220          H  
ATOM   3538  HA  CYS A 227      28.190 -18.072 -23.080  1.00  0.190          H  
ATOM   3539 1HB  CYS A 227      29.482 -17.194 -24.999  1.00  0.280          H  
ATOM   3540 2HB  CYS A 227      28.318 -17.903 -26.112  1.00  0.280          H  
ATOM   3541  HG  CYS A 227      26.260 -16.628 -24.964  1.00  0.280          H  
ATOM   3542  N   THR A 228      26.426 -19.889 -25.204  1.00  0.160          N  
ATOM   3543  CA  THR A 228      25.097 -20.407 -25.468  1.00  0.160          C  
ATOM   3544  C   THR A 228      24.557 -21.074 -24.219  1.00  0.160          C  
ATOM   3545  O   THR A 228      23.411 -20.819 -23.847  1.00  0.170          O  
ATOM   3546  CB  THR A 228      25.081 -21.406 -26.644  1.00  0.220          C  
ATOM   3547  OG1 THR A 228      25.497 -20.750 -27.837  1.00  0.220          O  
ATOM   3548  CG2 THR A 228      23.677 -21.933 -26.853  1.00  0.220          C  
ATOM   3549  H   THR A 228      27.192 -20.217 -25.793  1.00  0.190          H  
ATOM   3550  HA  THR A 228      24.442 -19.575 -25.720  1.00  0.190          H  
ATOM   3551  HB  THR A 228      25.761 -22.231 -26.437  1.00  0.270          H  
ATOM   3552  HG1 THR A 228      26.471 -20.591 -27.784  1.00  0.270          H  
ATOM   3553 1HG2 THR A 228      23.678 -22.626 -27.691  1.00  0.270          H  
ATOM   3554 2HG2 THR A 228      23.346 -22.450 -25.964  1.00  0.270          H  
ATOM   3555 3HG2 THR A 228      23.001 -21.107 -27.065  1.00  0.270          H  
ATOM   3556  N   PHE A 229      25.368 -21.904 -23.545  1.00  0.170          N  
ATOM   3557  CA  PHE A 229      24.886 -22.523 -22.320  1.00  0.190          C  
ATOM   3558  C   PHE A 229      24.510 -21.483 -21.288  1.00  0.210          C  
ATOM   3559  O   PHE A 229      23.440 -21.564 -20.688  1.00  0.240          O  
ATOM   3560  CB  PHE A 229      25.921 -23.418 -21.669  1.00  0.260          C  
ATOM   3561  CG  PHE A 229      26.059 -24.774 -22.207  1.00  0.260          C  
ATOM   3562  CD1 PHE A 229      27.160 -25.142 -22.945  1.00  0.260          C  
ATOM   3563  CD2 PHE A 229      25.088 -25.718 -21.934  1.00  0.260          C  
ATOM   3564  CE1 PHE A 229      27.290 -26.430 -23.405  1.00  0.260          C  
ATOM   3565  CE2 PHE A 229      25.211 -27.001 -22.392  1.00  0.260          C  
ATOM   3566  CZ  PHE A 229      26.317 -27.360 -23.130  1.00  0.260          C  
ATOM   3567  H   PHE A 229      26.300 -22.126 -23.918  1.00  0.200          H  
ATOM   3568  HA  PHE A 229      24.000 -23.112 -22.558  1.00  0.230          H  
ATOM   3569 1HB  PHE A 229      26.894 -22.933 -21.736  1.00  0.310          H  
ATOM   3570 2HB  PHE A 229      25.682 -23.504 -20.624  1.00  0.310          H  
ATOM   3571  HD1 PHE A 229      27.932 -24.410 -23.151  1.00  0.310          H  
ATOM   3572  HD2 PHE A 229      24.220 -25.433 -21.343  1.00  0.310          H  
ATOM   3573  HE1 PHE A 229      28.163 -26.719 -23.982  1.00  0.310          H  
ATOM   3574  HE2 PHE A 229      24.440 -27.739 -22.170  1.00  0.310          H  
ATOM   3575  HZ  PHE A 229      26.421 -28.381 -23.492  1.00  0.310          H  
ATOM   3576  N   VAL A 230      25.333 -20.445 -21.122  1.00  0.210          N  
ATOM   3577  CA  VAL A 230      24.977 -19.447 -20.127  1.00  0.260          C  
ATOM   3578  C   VAL A 230      23.664 -18.760 -20.497  1.00  0.220          C  
ATOM   3579  O   VAL A 230      22.766 -18.640 -19.650  1.00  0.290          O  
ATOM   3580  CB  VAL A 230      26.046 -18.326 -19.989  1.00  0.340          C  
ATOM   3581  CG1 VAL A 230      25.505 -17.212 -19.052  1.00  0.340          C  
ATOM   3582  CG2 VAL A 230      27.358 -18.882 -19.454  1.00  0.340          C  
ATOM   3583  H   VAL A 230      26.219 -20.401 -21.638  1.00  0.250          H  
ATOM   3584  HA  VAL A 230      24.863 -19.946 -19.165  1.00  0.310          H  
ATOM   3585  HB  VAL A 230      26.220 -17.880 -20.972  1.00  0.410          H  
ATOM   3586 1HG1 VAL A 230      26.222 -16.428 -18.971  1.00  0.410          H  
ATOM   3587 2HG1 VAL A 230      24.588 -16.801 -19.444  1.00  0.410          H  
ATOM   3588 3HG1 VAL A 230      25.312 -17.621 -18.062  1.00  0.410          H  
ATOM   3589 1HG2 VAL A 230      28.094 -18.086 -19.375  1.00  0.410          H  
ATOM   3590 2HG2 VAL A 230      27.203 -19.325 -18.473  1.00  0.410          H  
ATOM   3591 3HG2 VAL A 230      27.723 -19.633 -20.136  1.00  0.410          H  
ATOM   3592  N   GLN A 231      23.534 -18.341 -21.760  1.00  0.170          N  
ATOM   3593  CA  GLN A 231      22.357 -17.612 -22.209  1.00  0.230          C  
ATOM   3594  C   GLN A 231      21.076 -18.446 -22.057  1.00  0.340          C  
ATOM   3595  O   GLN A 231      20.034 -17.907 -21.681  1.00  0.780          O  
ATOM   3596  CB  GLN A 231      22.545 -17.212 -23.687  1.00  0.300          C  
ATOM   3597  CG  GLN A 231      21.522 -16.210 -24.286  1.00  0.300          C  
ATOM   3598  CD  GLN A 231      21.653 -14.778 -23.711  1.00  0.300          C  
ATOM   3599  OE1 GLN A 231      22.758 -14.226 -23.705  1.00  0.300          O  
ATOM   3600  NE2 GLN A 231      20.551 -14.184 -23.260  1.00  0.300          N  
ATOM   3601  H   GLN A 231      24.304 -18.500 -22.418  1.00  0.200          H  
ATOM   3602  HA  GLN A 231      22.261 -16.713 -21.603  1.00  0.280          H  
ATOM   3603 1HB  GLN A 231      23.541 -16.784 -23.813  1.00  0.360          H  
ATOM   3604 2HB  GLN A 231      22.515 -18.117 -24.299  1.00  0.360          H  
ATOM   3605 1HG  GLN A 231      21.688 -16.157 -25.363  1.00  0.360          H  
ATOM   3606 2HG  GLN A 231      20.513 -16.570 -24.083  1.00  0.360          H  
ATOM   3607 1HE2 GLN A 231      20.596 -13.227 -22.903  1.00  0.360          H  
ATOM   3608 2HE2 GLN A 231      19.672 -14.668 -23.289  1.00  0.360          H  
ATOM   3609  N   LEU A 232      21.151 -19.756 -22.311  1.00  0.460          N  
ATOM   3610  CA  LEU A 232      19.985 -20.624 -22.188  1.00  0.250          C  
ATOM   3611  C   LEU A 232      19.688 -21.062 -20.752  1.00  0.230          C  
ATOM   3612  O   LEU A 232      18.520 -21.198 -20.381  1.00  0.250          O  
ATOM   3613  CB  LEU A 232      20.183 -21.892 -23.028  1.00  0.430          C  
ATOM   3614  CG  LEU A 232      20.269 -21.736 -24.566  1.00  0.430          C  
ATOM   3615  CD1 LEU A 232      20.613 -23.089 -25.153  1.00  0.430          C  
ATOM   3616  CD2 LEU A 232      18.949 -21.222 -25.143  1.00  0.430          C  
ATOM   3617  H   LEU A 232      22.031 -20.142 -22.671  1.00  0.550          H  
ATOM   3618  HA  LEU A 232      19.119 -20.075 -22.544  1.00  0.300          H  
ATOM   3619 1HB  LEU A 232      21.121 -22.352 -22.702  1.00  0.520          H  
ATOM   3620 2HB  LEU A 232      19.374 -22.582 -22.802  1.00  0.520          H  
ATOM   3621  HG  LEU A 232      21.068 -21.039 -24.818  1.00  0.520          H  
ATOM   3622 1HD1 LEU A 232      20.701 -23.006 -26.235  1.00  0.520          H  
ATOM   3623 2HD1 LEU A 232      21.560 -23.433 -24.736  1.00  0.520          H  
ATOM   3624 3HD1 LEU A 232      19.831 -23.803 -24.907  1.00  0.520          H  
ATOM   3625 1HD2 LEU A 232      19.043 -21.136 -26.225  1.00  0.520          H  
ATOM   3626 2HD2 LEU A 232      18.147 -21.921 -24.903  1.00  0.520          H  
ATOM   3627 3HD2 LEU A 232      18.713 -20.246 -24.732  1.00  0.520          H  
ATOM   3628  N   LEU A 233      20.728 -21.312 -19.950  1.00  0.240          N  
ATOM   3629  CA  LEU A 233      20.541 -21.782 -18.583  1.00  0.280          C  
ATOM   3630  C   LEU A 233      20.478 -20.669 -17.540  1.00  0.330          C  
ATOM   3631  O   LEU A 233      19.564 -20.635 -16.718  1.00  0.600          O  
ATOM   3632  CB  LEU A 233      21.719 -22.681 -18.186  1.00  0.380          C  
ATOM   3633  CG  LEU A 233      21.945 -23.981 -18.984  1.00  0.380          C  
ATOM   3634  CD1 LEU A 233      23.254 -24.596 -18.506  1.00  0.380          C  
ATOM   3635  CD2 LEU A 233      20.786 -24.948 -18.776  1.00  0.380          C  
ATOM   3636  H   LEU A 233      21.680 -21.226 -20.311  1.00  0.290          H  
ATOM   3637  HA  LEU A 233      19.606 -22.332 -18.535  1.00  0.340          H  
ATOM   3638 1HB  LEU A 233      22.631 -22.092 -18.261  1.00  0.450          H  
ATOM   3639 2HB  LEU A 233      21.582 -22.960 -17.146  1.00  0.450          H  
ATOM   3640  HG  LEU A 233      22.042 -23.748 -20.049  1.00  0.450          H  
ATOM   3641 1HD1 LEU A 233      23.458 -25.510 -19.059  1.00  0.450          H  
ATOM   3642 2HD1 LEU A 233      24.056 -23.879 -18.678  1.00  0.450          H  
ATOM   3643 3HD1 LEU A 233      23.187 -24.823 -17.442  1.00  0.450          H  
ATOM   3644 1HD2 LEU A 233      20.975 -25.863 -19.338  1.00  0.450          H  
ATOM   3645 2HD2 LEU A 233      20.693 -25.186 -17.715  1.00  0.450          H  
ATOM   3646 3HD2 LEU A 233      19.860 -24.502 -19.130  1.00  0.450          H  
ATOM   3647  N   GLY A 234      21.457 -19.760 -17.548  1.00  0.270          N  
ATOM   3648  CA  GLY A 234      21.549 -18.715 -16.530  1.00  0.300          C  
ATOM   3649  C   GLY A 234      20.643 -17.558 -16.884  1.00  0.300          C  
ATOM   3650  O   GLY A 234      20.032 -16.919 -16.015  1.00  0.410          O  
ATOM   3651  H   GLY A 234      22.152 -19.768 -18.289  1.00  0.320          H  
ATOM   3652 1HA  GLY A 234      21.283 -19.122 -15.557  1.00  0.360          H  
ATOM   3653 2HA  GLY A 234      22.580 -18.366 -16.467  1.00  0.360          H  
ATOM   3654  N   GLY A 235      20.521 -17.323 -18.190  1.00  0.250          N  
ATOM   3655  CA  GLY A 235      19.743 -16.227 -18.733  1.00  0.300          C  
ATOM   3656  C   GLY A 235      18.245 -16.489 -18.715  1.00  0.300          C  
ATOM   3657  O   GLY A 235      17.456 -15.570 -18.941  1.00  0.380          O  
ATOM   3658  H   GLY A 235      21.097 -17.888 -18.823  1.00  0.300          H  
ATOM   3659 1HA  GLY A 235      19.957 -15.330 -18.166  1.00  0.360          H  
ATOM   3660 2HA  GLY A 235      20.068 -16.041 -19.758  1.00  0.360          H  
ATOM   3661  N   TRP A 236      17.841 -17.719 -18.409  1.00  0.350          N  
ATOM   3662  CA  TRP A 236      16.430 -18.075 -18.386  1.00  0.330          C  
ATOM   3663  C   TRP A 236      15.687 -17.257 -17.353  1.00  0.280          C  
ATOM   3664  O   TRP A 236      14.616 -16.710 -17.619  1.00  0.250          O  
ATOM   3665  CB  TRP A 236      16.237 -19.559 -18.086  1.00  0.470          C  
ATOM   3666  CG  TRP A 236      14.790 -19.957 -18.051  1.00  0.470          C  
ATOM   3667  CD1 TRP A 236      14.036 -20.326 -19.117  1.00  0.470          C  
ATOM   3668  CD2 TRP A 236      13.915 -20.030 -16.900  1.00  0.470          C  
ATOM   3669  NE1 TRP A 236      12.761 -20.615 -18.715  1.00  0.470          N  
ATOM   3670  CE2 TRP A 236      12.671 -20.438 -17.362  1.00  0.470          C  
ATOM   3671  CE3 TRP A 236      14.089 -19.785 -15.553  1.00  0.470          C  
ATOM   3672  CZ2 TRP A 236      11.594 -20.605 -16.509  1.00  0.470          C  
ATOM   3673  CZ3 TRP A 236      13.022 -19.941 -14.692  1.00  0.470          C  
ATOM   3674  CH2 TRP A 236      11.802 -20.341 -15.156  1.00  0.470          C  
ATOM   3675  H   TRP A 236      18.548 -18.419 -18.210  1.00  0.420          H  
ATOM   3676  HA  TRP A 236      16.004 -17.863 -19.367  1.00  0.400          H  
ATOM   3677 1HB  TRP A 236      16.739 -20.151 -18.851  1.00  0.560          H  
ATOM   3678 2HB  TRP A 236      16.699 -19.809 -17.130  1.00  0.560          H  
ATOM   3679  HD1 TRP A 236      14.396 -20.380 -20.143  1.00  0.560          H  
ATOM   3680  HE1 TRP A 236      12.008 -20.912 -19.319  1.00  0.560          H  
ATOM   3681  HE3 TRP A 236      15.045 -19.478 -15.192  1.00  0.560          H  
ATOM   3682  HZ2 TRP A 236      10.615 -20.924 -16.867  1.00  0.560          H  
ATOM   3683  HZ3 TRP A 236      13.179 -19.741 -13.633  1.00  0.560          H  
ATOM   3684  HH2 TRP A 236      10.978 -20.458 -14.454  1.00  0.560          H  
ATOM   3685  N   TYR A 237      16.276 -17.163 -16.169  1.00  0.290          N  
ATOM   3686  CA  TYR A 237      15.690 -16.486 -15.034  1.00  0.290          C  
ATOM   3687  C   TYR A 237      15.507 -15.009 -15.335  1.00  0.250          C  
ATOM   3688  O   TYR A 237      14.488 -14.415 -14.967  1.00  0.260          O  
ATOM   3689  CB  TYR A 237      16.623 -16.696 -13.849  1.00  0.410          C  
ATOM   3690  CG  TYR A 237      16.738 -18.157 -13.481  1.00  0.410          C  
ATOM   3691  CD1 TYR A 237      17.765 -18.926 -14.032  1.00  0.410          C  
ATOM   3692  CD2 TYR A 237      15.846 -18.736 -12.624  1.00  0.410          C  
ATOM   3693  CE1 TYR A 237      17.886 -20.252 -13.716  1.00  0.410          C  
ATOM   3694  CE2 TYR A 237      15.968 -20.082 -12.309  1.00  0.410          C  
ATOM   3695  CZ  TYR A 237      16.981 -20.831 -12.849  1.00  0.410          C  
ATOM   3696  OH  TYR A 237      17.098 -22.161 -12.533  1.00  0.410          O  
ATOM   3697  H   TYR A 237      17.170 -17.619 -16.039  1.00  0.350          H  
ATOM   3698  HA  TYR A 237      14.710 -16.917 -14.828  1.00  0.350          H  
ATOM   3699 1HB  TYR A 237      17.621 -16.314 -14.085  1.00  0.490          H  
ATOM   3700 2HB  TYR A 237      16.251 -16.152 -12.983  1.00  0.490          H  
ATOM   3701  HD1 TYR A 237      18.482 -18.477 -14.716  1.00  0.490          H  
ATOM   3702  HD2 TYR A 237      15.039 -18.141 -12.197  1.00  0.490          H  
ATOM   3703  HE1 TYR A 237      18.695 -20.842 -14.152  1.00  0.490          H  
ATOM   3704  HE2 TYR A 237      15.261 -20.549 -11.633  1.00  0.490          H  
ATOM   3705  HH  TYR A 237      17.841 -22.536 -13.016  1.00  0.490          H  
ATOM   3706  N   PHE A 238      16.499 -14.430 -16.007  1.00  0.250          N  
ATOM   3707  CA  PHE A 238      16.472 -13.032 -16.366  1.00  0.250          C  
ATOM   3708  C   PHE A 238      15.461 -12.777 -17.459  1.00  0.250          C  
ATOM   3709  O   PHE A 238      14.735 -11.787 -17.392  1.00  0.250          O  
ATOM   3710  CB  PHE A 238      17.845 -12.579 -16.802  1.00  0.350          C  
ATOM   3711  CG  PHE A 238      18.770 -12.463 -15.677  1.00  0.350          C  
ATOM   3712  CD1 PHE A 238      19.775 -13.382 -15.466  1.00  0.350          C  
ATOM   3713  CD2 PHE A 238      18.628 -11.431 -14.796  1.00  0.350          C  
ATOM   3714  CE1 PHE A 238      20.634 -13.242 -14.406  1.00  0.350          C  
ATOM   3715  CE2 PHE A 238      19.464 -11.291 -13.749  1.00  0.350          C  
ATOM   3716  CZ  PHE A 238      20.479 -12.192 -13.551  1.00  0.350          C  
ATOM   3717  H   PHE A 238      17.307 -14.988 -16.238  1.00  0.300          H  
ATOM   3718  HA  PHE A 238      16.176 -12.457 -15.489  1.00  0.300          H  
ATOM   3719 1HB  PHE A 238      18.251 -13.287 -17.524  1.00  0.420          H  
ATOM   3720 2HB  PHE A 238      17.776 -11.617 -17.280  1.00  0.420          H  
ATOM   3721  HD1 PHE A 238      19.896 -14.224 -16.145  1.00  0.420          H  
ATOM   3722  HD2 PHE A 238      17.827 -10.698 -14.937  1.00  0.420          H  
ATOM   3723  HE1 PHE A 238      21.427 -13.975 -14.255  1.00  0.420          H  
ATOM   3724  HE2 PHE A 238      19.311 -10.451 -13.067  1.00  0.420          H  
ATOM   3725  HZ  PHE A 238      21.137 -12.073 -12.719  1.00  0.420          H  
ATOM   3726  N   TYR A 239      15.388 -13.671 -18.458  1.00  0.240          N  
ATOM   3727  CA  TYR A 239      14.409 -13.518 -19.521  1.00  0.240          C  
ATOM   3728  C   TYR A 239      13.019 -13.460 -18.958  1.00  0.260          C  
ATOM   3729  O   TYR A 239      12.239 -12.578 -19.320  1.00  0.280          O  
ATOM   3730  CB  TYR A 239      14.444 -14.627 -20.558  1.00  0.340          C  
ATOM   3731  CG  TYR A 239      13.284 -14.427 -21.517  1.00  0.340          C  
ATOM   3732  CD1 TYR A 239      13.377 -13.474 -22.519  1.00  0.340          C  
ATOM   3733  CD2 TYR A 239      12.103 -15.161 -21.360  1.00  0.340          C  
ATOM   3734  CE1 TYR A 239      12.304 -13.253 -23.358  1.00  0.340          C  
ATOM   3735  CE2 TYR A 239      11.034 -14.935 -22.197  1.00  0.340          C  
ATOM   3736  CZ  TYR A 239      11.130 -13.984 -23.193  1.00  0.340          C  
ATOM   3737  OH  TYR A 239      10.061 -13.748 -24.029  1.00  0.340          O  
ATOM   3738  H   TYR A 239      16.044 -14.455 -18.499  1.00  0.290          H  
ATOM   3739  HA  TYR A 239      14.589 -12.585 -20.036  1.00  0.290          H  
ATOM   3740 1HB  TYR A 239      15.382 -14.601 -21.113  1.00  0.400          H  
ATOM   3741 2HB  TYR A 239      14.351 -15.602 -20.078  1.00  0.400          H  
ATOM   3742  HD1 TYR A 239      14.291 -12.894 -22.639  1.00  0.400          H  
ATOM   3743  HD2 TYR A 239      12.023 -15.906 -20.567  1.00  0.400          H  
ATOM   3744  HE1 TYR A 239      12.373 -12.501 -24.142  1.00  0.400          H  
ATOM   3745  HE2 TYR A 239      10.112 -15.501 -22.069  1.00  0.400          H  
ATOM   3746  HH  TYR A 239       9.319 -14.299 -23.763  1.00  0.400          H  
ATOM   3747  N   VAL A 240      12.689 -14.417 -18.093  1.00  0.250          N  
ATOM   3748  CA  VAL A 240      11.354 -14.474 -17.547  1.00  0.280          C  
ATOM   3749  C   VAL A 240      11.026 -13.215 -16.770  1.00  0.300          C  
ATOM   3750  O   VAL A 240       9.933 -12.661 -16.933  1.00  0.330          O  
ATOM   3751  CB  VAL A 240      11.190 -15.713 -16.649  1.00  0.380          C  
ATOM   3752  CG1 VAL A 240       9.843 -15.664 -15.893  1.00  0.380          C  
ATOM   3753  CG2 VAL A 240      11.266 -16.967 -17.519  1.00  0.380          C  
ATOM   3754  H   VAL A 240      13.387 -15.128 -17.841  1.00  0.300          H  
ATOM   3755  HA  VAL A 240      10.653 -14.559 -18.377  1.00  0.340          H  
ATOM   3756  HB  VAL A 240      11.998 -15.733 -15.909  1.00  0.460          H  
ATOM   3757 1HG1 VAL A 240       9.754 -16.551 -15.268  1.00  0.460          H  
ATOM   3758 2HG1 VAL A 240       9.790 -14.778 -15.259  1.00  0.460          H  
ATOM   3759 3HG1 VAL A 240       9.027 -15.642 -16.615  1.00  0.460          H  
ATOM   3760 1HG2 VAL A 240      11.164 -17.836 -16.890  1.00  0.460          H  
ATOM   3761 2HG2 VAL A 240      10.464 -16.951 -18.252  1.00  0.460          H  
ATOM   3762 3HG2 VAL A 240      12.217 -17.009 -18.036  1.00  0.460          H  
ATOM   3763  N   GLN A 241      11.944 -12.744 -15.927  1.00  0.300          N  
ATOM   3764  CA  GLN A 241      11.628 -11.538 -15.201  1.00  0.330          C  
ATOM   3765  C   GLN A 241      11.532 -10.326 -16.119  1.00  0.330          C  
ATOM   3766  O   GLN A 241      10.653  -9.479 -15.927  1.00  0.340          O  
ATOM   3767  CB  GLN A 241      12.668 -11.292 -14.130  1.00  0.450          C  
ATOM   3768  CG  GLN A 241      12.657 -12.301 -13.024  1.00  0.450          C  
ATOM   3769  CD  GLN A 241      11.365 -12.327 -12.279  1.00  0.450          C  
ATOM   3770  OE1 GLN A 241      10.784 -11.279 -12.006  1.00  0.450          O  
ATOM   3771  NE2 GLN A 241      10.899 -13.516 -11.943  1.00  0.450          N  
ATOM   3772  H   GLN A 241      12.838 -13.227 -15.782  1.00  0.360          H  
ATOM   3773  HA  GLN A 241      10.659 -11.669 -14.726  1.00  0.400          H  
ATOM   3774 1HB  GLN A 241      13.663 -11.315 -14.583  1.00  0.540          H  
ATOM   3775 2HB  GLN A 241      12.528 -10.302 -13.698  1.00  0.540          H  
ATOM   3776 1HG  GLN A 241      12.844 -13.290 -13.429  1.00  0.540          H  
ATOM   3777 2HG  GLN A 241      13.431 -12.022 -12.341  1.00  0.540          H  
ATOM   3778 1HE2 GLN A 241      10.040 -13.595 -11.435  1.00  0.540          H  
ATOM   3779 2HE2 GLN A 241      11.410 -14.339 -12.198  1.00  0.540          H  
ATOM   3780  N   ALA A 242      12.408 -10.230 -17.131  1.00  0.310          N  
ATOM   3781  CA  ALA A 242      12.365  -9.105 -18.052  1.00  0.320          C  
ATOM   3782  C   ALA A 242      11.050  -9.095 -18.802  1.00  0.330          C  
ATOM   3783  O   ALA A 242      10.450  -8.035 -18.982  1.00  0.350          O  
ATOM   3784  CB  ALA A 242      13.505  -9.169 -19.038  1.00  0.440          C  
ATOM   3785  H   ALA A 242      13.140 -10.933 -17.245  1.00  0.370          H  
ATOM   3786  HA  ALA A 242      12.444  -8.187 -17.474  1.00  0.380          H  
ATOM   3787 1HB  ALA A 242      13.453  -8.325 -19.710  1.00  0.530          H  
ATOM   3788 2HB  ALA A 242      14.446  -9.157 -18.497  1.00  0.530          H  
ATOM   3789 3HB  ALA A 242      13.425 -10.091 -19.611  1.00  0.530          H  
ATOM   3790  N   TYR A 243      10.590 -10.280 -19.209  1.00  0.330          N  
ATOM   3791  CA  TYR A 243       9.340 -10.431 -19.918  1.00  0.370          C  
ATOM   3792  C   TYR A 243       8.197  -9.894 -19.088  1.00  0.390          C  
ATOM   3793  O   TYR A 243       7.407  -9.068 -19.560  1.00  0.400          O  
ATOM   3794  CB  TYR A 243       9.092 -11.899 -20.261  1.00  0.500          C  
ATOM   3795  CG  TYR A 243       7.758 -12.139 -20.884  1.00  0.500          C  
ATOM   3796  CD1 TYR A 243       7.574 -11.917 -22.232  1.00  0.500          C  
ATOM   3797  CD2 TYR A 243       6.698 -12.567 -20.092  1.00  0.500          C  
ATOM   3798  CE1 TYR A 243       6.333 -12.122 -22.794  1.00  0.500          C  
ATOM   3799  CE2 TYR A 243       5.464 -12.768 -20.649  1.00  0.500          C  
ATOM   3800  CZ  TYR A 243       5.275 -12.549 -21.996  1.00  0.500          C  
ATOM   3801  OH  TYR A 243       4.035 -12.753 -22.557  1.00  0.500          O  
ATOM   3802  H   TYR A 243      11.158 -11.117 -19.057  1.00  0.400          H  
ATOM   3803  HA  TYR A 243       9.391  -9.852 -20.839  1.00  0.440          H  
ATOM   3804 1HB  TYR A 243       9.865 -12.247 -20.947  1.00  0.600          H  
ATOM   3805 2HB  TYR A 243       9.165 -12.504 -19.363  1.00  0.600          H  
ATOM   3806  HD1 TYR A 243       8.407 -11.578 -22.850  1.00  0.600          H  
ATOM   3807  HD2 TYR A 243       6.846 -12.739 -19.029  1.00  0.600          H  
ATOM   3808  HE1 TYR A 243       6.183 -11.948 -23.858  1.00  0.600          H  
ATOM   3809  HE2 TYR A 243       4.634 -13.101 -20.027  1.00  0.600          H  
ATOM   3810  HH  TYR A 243       4.075 -12.567 -23.500  1.00  0.600          H  
ATOM   3811  N   LYS A 244       8.105 -10.357 -17.840  1.00  0.390          N  
ATOM   3812  CA  LYS A 244       7.040  -9.914 -16.962  1.00  0.420          C  
ATOM   3813  C   LYS A 244       7.149  -8.417 -16.680  1.00  0.410          C  
ATOM   3814  O   LYS A 244       6.140  -7.711 -16.621  1.00  0.440          O  
ATOM   3815  CB  LYS A 244       7.053 -10.736 -15.677  1.00  0.580          C  
ATOM   3816  CG  LYS A 244       6.606 -12.181 -15.900  1.00  0.580          C  
ATOM   3817  CD  LYS A 244       6.632 -13.006 -14.624  1.00  0.580          C  
ATOM   3818  CE  LYS A 244       6.145 -14.435 -14.892  1.00  0.580          C  
ATOM   3819  NZ  LYS A 244       6.164 -15.285 -13.662  1.00  0.580          N  
ATOM   3820  H   LYS A 244       8.792 -11.045 -17.507  1.00  0.470          H  
ATOM   3821  HA  LYS A 244       6.091 -10.091 -17.464  1.00  0.500          H  
ATOM   3822 1HB  LYS A 244       8.069 -10.752 -15.268  1.00  0.690          H  
ATOM   3823 2HB  LYS A 244       6.399 -10.277 -14.938  1.00  0.690          H  
ATOM   3824 1HG  LYS A 244       5.603 -12.186 -16.318  1.00  0.690          H  
ATOM   3825 2HG  LYS A 244       7.278 -12.644 -16.622  1.00  0.690          H  
ATOM   3826 1HD  LYS A 244       7.658 -13.043 -14.243  1.00  0.690          H  
ATOM   3827 2HD  LYS A 244       5.996 -12.542 -13.872  1.00  0.690          H  
ATOM   3828 1HE  LYS A 244       5.127 -14.393 -15.276  1.00  0.690          H  
ATOM   3829 2HE  LYS A 244       6.786 -14.891 -15.645  1.00  0.690          H  
ATOM   3830 1HZ  LYS A 244       5.834 -16.215 -13.888  1.00  0.690          H  
ATOM   3831 2HZ  LYS A 244       7.104 -15.346 -13.303  1.00  0.690          H  
ATOM   3832 3HZ  LYS A 244       5.561 -14.879 -12.959  1.00  0.690          H  
ATOM   3833  N   SER A 245       8.369  -7.922 -16.507  1.00  0.380          N  
ATOM   3834  CA  SER A 245       8.575  -6.518 -16.210  1.00  0.380          C  
ATOM   3835  C   SER A 245       8.067  -5.639 -17.343  1.00  0.400          C  
ATOM   3836  O   SER A 245       7.389  -4.632 -17.102  1.00  0.430          O  
ATOM   3837  CB  SER A 245      10.045  -6.276 -15.987  1.00  0.530          C  
ATOM   3838  OG  SER A 245      10.502  -6.955 -14.838  1.00  0.530          O  
ATOM   3839  H   SER A 245       9.178  -8.543 -16.533  1.00  0.460          H  
ATOM   3840  HA  SER A 245       8.029  -6.271 -15.301  1.00  0.460          H  
ATOM   3841 1HB  SER A 245      10.603  -6.607 -16.852  1.00  0.640          H  
ATOM   3842 2HB  SER A 245      10.214  -5.212 -15.881  1.00  0.640          H  
ATOM   3843  HG  SER A 245      10.581  -7.903 -15.094  1.00  0.640          H  
ATOM   3844  N   LEU A 246       8.351  -6.044 -18.582  1.00  0.400          N  
ATOM   3845  CA  LEU A 246       7.880  -5.319 -19.746  1.00  0.430          C  
ATOM   3846  C   LEU A 246       6.368  -5.476 -19.903  1.00  0.460          C  
ATOM   3847  O   LEU A 246       5.673  -4.513 -20.226  1.00  0.500          O  
ATOM   3848  CB  LEU A 246       8.645  -5.805 -20.978  1.00  0.590          C  
ATOM   3849  CG  LEU A 246      10.164  -5.421 -21.000  1.00  0.590          C  
ATOM   3850  CD1 LEU A 246      10.854  -6.170 -22.117  1.00  0.590          C  
ATOM   3851  CD2 LEU A 246      10.340  -3.895 -21.194  1.00  0.590          C  
ATOM   3852  H   LEU A 246       8.964  -6.857 -18.705  1.00  0.480          H  
ATOM   3853  HA  LEU A 246       8.080  -4.267 -19.592  1.00  0.520          H  
ATOM   3854 1HB  LEU A 246       8.579  -6.896 -21.009  1.00  0.710          H  
ATOM   3855 2HB  LEU A 246       8.173  -5.401 -21.870  1.00  0.710          H  
ATOM   3856  HG  LEU A 246      10.615  -5.718 -20.067  1.00  0.710          H  
ATOM   3857 1HD1 LEU A 246      11.914  -5.920 -22.120  1.00  0.710          H  
ATOM   3858 2HD1 LEU A 246      10.736  -7.243 -21.957  1.00  0.710          H  
ATOM   3859 3HD1 LEU A 246      10.413  -5.892 -23.073  1.00  0.710          H  
ATOM   3860 1HD2 LEU A 246      11.394  -3.660 -21.210  1.00  0.710          H  
ATOM   3861 2HD2 LEU A 246       9.891  -3.594 -22.140  1.00  0.710          H  
ATOM   3862 3HD2 LEU A 246       9.878  -3.345 -20.385  1.00  0.710          H  
ATOM   3863  N   ARG A 247       5.832  -6.663 -19.601  1.00  0.470          N  
ATOM   3864  CA  ARG A 247       4.395  -6.927 -19.676  1.00  0.520          C  
ATOM   3865  C   ARG A 247       3.631  -5.944 -18.786  1.00  0.550          C  
ATOM   3866  O   ARG A 247       2.544  -5.476 -19.134  1.00  0.620          O  
ATOM   3867  CB  ARG A 247       4.078  -8.354 -19.250  1.00  0.710          C  
ATOM   3868  CG  ARG A 247       2.629  -8.781 -19.429  1.00  0.710          C  
ATOM   3869  CD  ARG A 247       2.415 -10.189 -19.007  1.00  0.710          C  
ATOM   3870  NE  ARG A 247       2.574 -10.338 -17.564  1.00  0.710          N  
ATOM   3871  CZ  ARG A 247       2.632 -11.503 -16.889  1.00  0.710          C  
ATOM   3872  NH1 ARG A 247       2.549 -12.662 -17.520  1.00  0.710          N  
ATOM   3873  NH2 ARG A 247       2.762 -11.460 -15.574  1.00  0.710          N  
ATOM   3874  H   ARG A 247       6.451  -7.443 -19.363  1.00  0.560          H  
ATOM   3875  HA  ARG A 247       4.072  -6.791 -20.707  1.00  0.620          H  
ATOM   3876 1HB  ARG A 247       4.713  -9.051 -19.798  1.00  0.850          H  
ATOM   3877 2HB  ARG A 247       4.312  -8.464 -18.198  1.00  0.850          H  
ATOM   3878 1HG  ARG A 247       1.985  -8.147 -18.816  1.00  0.850          H  
ATOM   3879 2HG  ARG A 247       2.346  -8.684 -20.476  1.00  0.850          H  
ATOM   3880 1HD  ARG A 247       1.408 -10.503 -19.279  1.00  0.850          H  
ATOM   3881 2HD  ARG A 247       3.150 -10.824 -19.504  1.00  0.850          H  
ATOM   3882  HE  ARG A 247       2.641  -9.481 -17.015  1.00  0.850          H  
ATOM   3883 1HH1 ARG A 247       2.425 -12.688 -18.521  1.00  0.850          H  
ATOM   3884 2HH1 ARG A 247       2.585 -13.526 -16.999  1.00  0.850          H  
ATOM   3885 1HH2 ARG A 247       2.794 -10.539 -15.113  1.00  0.850          H  
ATOM   3886 2HH2 ARG A 247       2.799 -12.307 -15.031  1.00  0.850          H  
ATOM   3887  N   HIS A 248       4.230  -5.607 -17.642  1.00  0.530          N  
ATOM   3888  CA  HIS A 248       3.641  -4.690 -16.681  1.00  0.570          C  
ATOM   3889  C   HIS A 248       4.140  -3.245 -16.860  1.00  0.510          C  
ATOM   3890  O   HIS A 248       3.944  -2.397 -15.984  1.00  0.600          O  
ATOM   3891  CB  HIS A 248       3.892  -5.194 -15.258  1.00  0.780          C  
ATOM   3892  CG  HIS A 248       3.181  -6.497 -14.973  1.00  0.780          C  
ATOM   3893  ND1 HIS A 248       1.806  -6.578 -14.830  1.00  0.780          N  
ATOM   3894  CD2 HIS A 248       3.652  -7.758 -14.809  1.00  0.780          C  
ATOM   3895  CE1 HIS A 248       1.467  -7.836 -14.603  1.00  0.780          C  
ATOM   3896  NE2 HIS A 248       2.571  -8.574 -14.592  1.00  0.780          N  
ATOM   3897  H   HIS A 248       5.107  -6.082 -17.400  1.00  0.640          H  
ATOM   3898  HA  HIS A 248       2.564  -4.674 -16.828  1.00  0.680          H  
ATOM   3899 1HB  HIS A 248       4.966  -5.352 -15.120  1.00  0.940          H  
ATOM   3900 2HB  HIS A 248       3.567  -4.450 -14.535  1.00  0.940          H  
ATOM   3901  HD1 HIS A 248       1.190  -5.803 -14.663  1.00  0.940          H  
ATOM   3902  HD2 HIS A 248       4.645  -8.191 -14.824  1.00  0.940          H  
ATOM   3903  HE1 HIS A 248       0.420  -8.112 -14.466  1.00  0.940          H  
ATOM   3904  N   ARG A 249       4.740  -2.969 -18.023  1.00  0.500          N  
ATOM   3905  CA  ARG A 249       5.218  -1.668 -18.465  1.00  0.600          C  
ATOM   3906  C   ARG A 249       6.256  -0.973 -17.595  1.00  0.630          C  
ATOM   3907  O   ARG A 249       6.174   0.242 -17.402  1.00  0.690          O  
ATOM   3908  CB  ARG A 249       4.033  -0.721 -18.629  1.00  0.800          C  
ATOM   3909  CG  ARG A 249       2.994  -1.173 -19.636  1.00  0.800          C  
ATOM   3910  CD  ARG A 249       1.914  -0.177 -19.801  1.00  0.800          C  
ATOM   3911  NE  ARG A 249       0.906  -0.634 -20.753  1.00  0.800          N  
ATOM   3912  CZ  ARG A 249      -0.224   0.033 -21.080  1.00  0.800          C  
ATOM   3913  NH1 ARG A 249      -0.496   1.202 -20.532  1.00  0.800          N  
ATOM   3914  NH2 ARG A 249      -1.062  -0.495 -21.958  1.00  0.800          N  
ATOM   3915  H   ARG A 249       4.897  -3.728 -18.686  1.00  0.600          H  
ATOM   3916  HA  ARG A 249       5.663  -1.822 -19.450  1.00  0.720          H  
ATOM   3917 1HB  ARG A 249       3.535  -0.573 -17.676  1.00  0.960          H  
ATOM   3918 2HB  ARG A 249       4.392   0.251 -18.961  1.00  0.960          H  
ATOM   3919 1HG  ARG A 249       3.470  -1.332 -20.602  1.00  0.960          H  
ATOM   3920 2HG  ARG A 249       2.544  -2.109 -19.298  1.00  0.960          H  
ATOM   3921 1HD  ARG A 249       1.432  -0.011 -18.837  1.00  0.960          H  
ATOM   3922 2HD  ARG A 249       2.340   0.757 -20.167  1.00  0.960          H  
ATOM   3923  HE  ARG A 249       1.067  -1.530 -21.199  1.00  0.960          H  
ATOM   3924 1HH1 ARG A 249       0.138   1.611 -19.863  1.00  0.960          H  
ATOM   3925 2HH1 ARG A 249      -1.343   1.694 -20.782  1.00  0.960          H  
ATOM   3926 1HH2 ARG A 249      -0.855  -1.391 -22.379  1.00  0.960          H  
ATOM   3927 2HH2 ARG A 249      -1.909  -0.007 -22.210  1.00  0.960          H  
ATOM   3928  N   SER A 250       7.268  -1.696 -17.123  1.00  0.760          N  
ATOM   3929  CA  SER A 250       8.305  -1.039 -16.330  1.00  1.110          C  
ATOM   3930  C   SER A 250       9.699  -1.610 -16.606  1.00  1.310          C  
ATOM   3931  O   SER A 250       9.931  -2.806 -16.464  1.00  1.670          O  
ATOM   3932  CB  SER A 250       7.958  -1.166 -14.860  1.00  1.410          C  
ATOM   3933  OG  SER A 250       8.931  -0.568 -14.050  1.00  1.410          O  
ATOM   3934  H   SER A 250       7.297  -2.708 -17.276  1.00  0.910          H  
ATOM   3935  HA  SER A 250       8.321   0.018 -16.590  1.00  1.330          H  
ATOM   3936 1HB  SER A 250       6.990  -0.698 -14.679  1.00  1.700          H  
ATOM   3937 2HB  SER A 250       7.863  -2.220 -14.603  1.00  1.700          H  
ATOM   3938  HG  SER A 250       8.606  -0.639 -13.150  1.00  1.700          H  
ATOM   3939  N   ALA A 251      10.635  -0.752 -17.047  1.00  1.400          N  
ATOM   3940  CA  ALA A 251      12.001  -1.215 -17.304  1.00  1.590          C  
ATOM   3941  C   ALA A 251      12.718  -1.346 -15.965  1.00  0.900          C  
ATOM   3942  O   ALA A 251      12.434  -0.592 -15.042  1.00  1.150          O  
ATOM   3943  CB  ALA A 251      12.742  -0.277 -18.250  1.00  2.150          C  
ATOM   3944  H   ALA A 251      10.397   0.222 -17.165  1.00  1.680          H  
ATOM   3945  HA  ALA A 251      11.954  -2.200 -17.758  1.00  1.910          H  
ATOM   3946 1HB  ALA A 251      13.754  -0.655 -18.420  1.00  2.580          H  
ATOM   3947 2HB  ALA A 251      12.211  -0.227 -19.198  1.00  2.580          H  
ATOM   3948 3HB  ALA A 251      12.795   0.713 -17.823  1.00  2.580          H  
ATOM   3949  N   ASN A 252      13.661  -2.265 -15.874  1.00  0.740          N  
ATOM   3950  CA  ASN A 252      14.459  -2.487 -14.671  1.00  0.380          C  
ATOM   3951  C   ASN A 252      15.774  -3.189 -15.002  1.00  0.430          C  
ATOM   3952  O   ASN A 252      16.119  -3.322 -16.179  1.00  1.160          O  
ATOM   3953  CB  ASN A 252      13.651  -3.265 -13.652  1.00  0.680          C  
ATOM   3954  CG  ASN A 252      13.206  -4.604 -14.134  1.00  0.680          C  
ATOM   3955  OD1 ASN A 252      13.937  -5.381 -14.811  1.00  0.680          O  
ATOM   3956  ND2 ASN A 252      11.989  -4.916 -13.768  1.00  0.680          N  
ATOM   3957  H   ASN A 252      13.821  -2.840 -16.683  1.00  0.890          H  
ATOM   3958  HA  ASN A 252      14.710  -1.513 -14.238  1.00  0.460          H  
ATOM   3959 1HB  ASN A 252      14.223  -3.399 -12.749  1.00  0.810          H  
ATOM   3960 2HB  ASN A 252      12.768  -2.685 -13.382  1.00  0.810          H  
ATOM   3961 1HD2 ASN A 252      11.587  -5.802 -14.032  1.00  0.810          H  
ATOM   3962 2HD2 ASN A 252      11.445  -4.271 -13.228  1.00  0.810          H  
ATOM   3963  N   MET A 253      16.508  -3.638 -13.974  1.00  0.380          N  
ATOM   3964  CA  MET A 253      17.786  -4.327 -14.168  1.00  0.320          C  
ATOM   3965  C   MET A 253      17.709  -5.630 -14.973  1.00  0.280          C  
ATOM   3966  O   MET A 253      18.707  -6.028 -15.592  1.00  0.350          O  
ATOM   3967  CB  MET A 253      18.429  -4.610 -12.818  1.00  0.470          C  
ATOM   3968  CG  MET A 253      19.816  -5.302 -12.879  1.00  0.470          C  
ATOM   3969  SD  MET A 253      20.591  -5.418 -11.261  1.00  0.470          S  
ATOM   3970  CE  MET A 253      21.255  -3.790 -11.193  1.00  0.470          C  
ATOM   3971  H   MET A 253      16.196  -3.486 -12.995  1.00  0.460          H  
ATOM   3972  HA  MET A 253      18.441  -3.646 -14.709  1.00  0.380          H  
ATOM   3973 1HB  MET A 253      18.504  -3.677 -12.266  1.00  0.570          H  
ATOM   3974 2HB  MET A 253      17.762  -5.261 -12.243  1.00  0.570          H  
ATOM   3975 1HG  MET A 253      19.708  -6.315 -13.270  1.00  0.570          H  
ATOM   3976 2HG  MET A 253      20.476  -4.749 -13.548  1.00  0.570          H  
ATOM   3977 1HE  MET A 253      21.755  -3.635 -10.254  1.00  0.570          H  
ATOM   3978 2HE  MET A 253      21.957  -3.663 -12.008  1.00  0.570          H  
ATOM   3979 3HE  MET A 253      20.458  -3.067 -11.294  1.00  0.570          H  
ATOM   3980  N   ASP A 254      16.578  -6.352 -14.919  1.00  0.260          N  
ATOM   3981  CA  ASP A 254      16.497  -7.621 -15.633  1.00  0.250          C  
ATOM   3982  C   ASP A 254      16.295  -7.304 -17.091  1.00  0.260          C  
ATOM   3983  O   ASP A 254      16.871  -7.933 -17.972  1.00  0.250          O  
ATOM   3984  CB  ASP A 254      15.363  -8.481 -15.105  1.00  0.350          C  
ATOM   3985  CG  ASP A 254      15.614  -8.940 -13.688  1.00  0.350          C  
ATOM   3986  OD1 ASP A 254      16.741  -8.955 -13.228  1.00  0.350          O  
ATOM   3987  OD2 ASP A 254      14.655  -9.164 -12.992  1.00  0.350          O  
ATOM   3988  H   ASP A 254      15.753  -6.017 -14.421  1.00  0.310          H  
ATOM   3989  HA  ASP A 254      17.429  -8.162 -15.503  1.00  0.300          H  
ATOM   3990 1HB  ASP A 254      14.426  -7.928 -15.140  1.00  0.420          H  
ATOM   3991 2HB  ASP A 254      15.244  -9.366 -15.746  1.00  0.420          H  
ATOM   3992  N   VAL A 255      15.524  -6.259 -17.338  1.00  0.280          N  
ATOM   3993  CA  VAL A 255      15.271  -5.808 -18.700  1.00  0.290          C  
ATOM   3994  C   VAL A 255      16.594  -5.386 -19.338  1.00  0.270          C  
ATOM   3995  O   VAL A 255      16.856  -5.699 -20.504  1.00  0.270          O  
ATOM   3996  CB  VAL A 255      14.253  -4.653 -18.713  1.00  0.400          C  
ATOM   3997  CG1 VAL A 255      14.134  -4.045 -20.107  1.00  0.400          C  
ATOM   3998  CG2 VAL A 255      12.888  -5.192 -18.225  1.00  0.400          C  
ATOM   3999  H   VAL A 255      15.066  -5.829 -16.526  1.00  0.340          H  
ATOM   4000  HA  VAL A 255      14.866  -6.633 -19.275  1.00  0.350          H  
ATOM   4001  HB  VAL A 255      14.598  -3.874 -18.062  1.00  0.480          H  
ATOM   4002 1HG1 VAL A 255      13.420  -3.226 -20.076  1.00  0.480          H  
ATOM   4003 2HG1 VAL A 255      15.099  -3.657 -20.437  1.00  0.480          H  
ATOM   4004 3HG1 VAL A 255      13.792  -4.806 -20.808  1.00  0.480          H  
ATOM   4005 1HG2 VAL A 255      12.144  -4.404 -18.212  1.00  0.480          H  
ATOM   4006 2HG2 VAL A 255      12.561  -5.978 -18.895  1.00  0.480          H  
ATOM   4007 3HG2 VAL A 255      12.989  -5.600 -17.226  1.00  0.480          H  
ATOM   4008  N   LEU A 256      17.409  -4.651 -18.575  1.00  0.280          N  
ATOM   4009  CA  LEU A 256      18.711  -4.175 -19.014  1.00  0.280          C  
ATOM   4010  C   LEU A 256      19.646  -5.322 -19.395  1.00  0.270          C  
ATOM   4011  O   LEU A 256      20.208  -5.318 -20.498  1.00  0.290          O  
ATOM   4012  CB  LEU A 256      19.315  -3.320 -17.873  1.00  0.390          C  
ATOM   4013  CG  LEU A 256      20.768  -2.752 -17.992  1.00  0.390          C  
ATOM   4014  CD1 LEU A 256      20.919  -1.854 -19.194  1.00  0.390          C  
ATOM   4015  CD2 LEU A 256      21.062  -1.945 -16.693  1.00  0.390          C  
ATOM   4016  H   LEU A 256      17.083  -4.399 -17.637  1.00  0.340          H  
ATOM   4017  HA  LEU A 256      18.561  -3.559 -19.895  1.00  0.340          H  
ATOM   4018 1HB  LEU A 256      18.646  -2.500 -17.662  1.00  0.470          H  
ATOM   4019 2HB  LEU A 256      19.322  -3.946 -16.992  1.00  0.470          H  
ATOM   4020  HG  LEU A 256      21.478  -3.577 -18.092  1.00  0.470          H  
ATOM   4021 1HD1 LEU A 256      21.940  -1.484 -19.233  1.00  0.470          H  
ATOM   4022 2HD1 LEU A 256      20.707  -2.423 -20.099  1.00  0.470          H  
ATOM   4023 3HD1 LEU A 256      20.241  -1.018 -19.120  1.00  0.470          H  
ATOM   4024 1HD2 LEU A 256      22.066  -1.541 -16.725  1.00  0.470          H  
ATOM   4025 2HD2 LEU A 256      20.346  -1.125 -16.600  1.00  0.470          H  
ATOM   4026 3HD2 LEU A 256      20.964  -2.604 -15.824  1.00  0.470          H  
ATOM   4027  N   ILE A 257      19.792  -6.333 -18.525  1.00  0.240          N  
ATOM   4028  CA  ILE A 257      20.669  -7.447 -18.885  1.00  0.240          C  
ATOM   4029  C   ILE A 257      20.119  -8.272 -20.042  1.00  0.240          C  
ATOM   4030  O   ILE A 257      20.887  -8.761 -20.868  1.00  0.270          O  
ATOM   4031  CB  ILE A 257      21.004  -8.371 -17.684  1.00  0.340          C  
ATOM   4032  CG1 ILE A 257      22.173  -9.287 -18.067  1.00  0.340          C  
ATOM   4033  CG2 ILE A 257      19.829  -9.205 -17.248  1.00  0.340          C  
ATOM   4034  CD1 ILE A 257      22.792 -10.047 -16.941  1.00  0.340          C  
ATOM   4035  H   ILE A 257      19.319  -6.300 -17.614  1.00  0.290          H  
ATOM   4036  HA  ILE A 257      21.614  -7.017 -19.216  1.00  0.290          H  
ATOM   4037  HB  ILE A 257      21.315  -7.746 -16.846  1.00  0.400          H  
ATOM   4038 1HG1 ILE A 257      21.812 -10.019 -18.788  1.00  0.400          H  
ATOM   4039 2HG1 ILE A 257      22.945  -8.688 -18.542  1.00  0.400          H  
ATOM   4040 1HG2 ILE A 257      20.101  -9.789 -16.400  1.00  0.400          H  
ATOM   4041 2HG2 ILE A 257      19.040  -8.549 -16.976  1.00  0.400          H  
ATOM   4042 3HG2 ILE A 257      19.502  -9.867 -18.034  1.00  0.400          H  
ATOM   4043 1HD1 ILE A 257      23.576 -10.646 -17.361  1.00  0.400          H  
ATOM   4044 2HD1 ILE A 257      23.201  -9.364 -16.219  1.00  0.400          H  
ATOM   4045 3HD1 ILE A 257      22.078 -10.693 -16.455  1.00  0.400          H  
ATOM   4046  N   VAL A 258      18.808  -8.471 -20.114  1.00  0.230          N  
ATOM   4047  CA  VAL A 258      18.282  -9.258 -21.210  1.00  0.230          C  
ATOM   4048  C   VAL A 258      18.519  -8.537 -22.519  1.00  0.230          C  
ATOM   4049  O   VAL A 258      18.944  -9.154 -23.498  1.00  0.220          O  
ATOM   4050  CB  VAL A 258      16.811  -9.609 -20.981  1.00  0.320          C  
ATOM   4051  CG1 VAL A 258      16.184 -10.277 -22.224  1.00  0.320          C  
ATOM   4052  CG2 VAL A 258      16.758 -10.559 -19.811  1.00  0.320          C  
ATOM   4053  H   VAL A 258      18.178  -8.092 -19.400  1.00  0.280          H  
ATOM   4054  HA  VAL A 258      18.828 -10.200 -21.240  1.00  0.280          H  
ATOM   4055  HB  VAL A 258      16.251  -8.697 -20.753  1.00  0.390          H  
ATOM   4056 1HG1 VAL A 258      15.145 -10.524 -22.012  1.00  0.390          H  
ATOM   4057 2HG1 VAL A 258      16.225  -9.598 -23.076  1.00  0.390          H  
ATOM   4058 3HG1 VAL A 258      16.734 -11.189 -22.463  1.00  0.390          H  
ATOM   4059 1HG2 VAL A 258      15.749 -10.804 -19.606  1.00  0.390          H  
ATOM   4060 2HG2 VAL A 258      17.316 -11.464 -20.044  1.00  0.390          H  
ATOM   4061 3HG2 VAL A 258      17.186 -10.094 -18.945  1.00  0.390          H  
ATOM   4062  N   LEU A 259      18.250  -7.232 -22.564  1.00  0.240          N  
ATOM   4063  CA  LEU A 259      18.477  -6.483 -23.780  1.00  0.240          C  
ATOM   4064  C   LEU A 259      19.932  -6.580 -24.205  1.00  0.230          C  
ATOM   4065  O   LEU A 259      20.237  -6.945 -25.344  1.00  0.250          O  
ATOM   4066  CB  LEU A 259      18.151  -4.994 -23.529  1.00  0.340          C  
ATOM   4067  CG  LEU A 259      18.424  -3.978 -24.685  1.00  0.340          C  
ATOM   4068  CD1 LEU A 259      17.530  -4.281 -25.875  1.00  0.340          C  
ATOM   4069  CD2 LEU A 259      18.201  -2.571 -24.168  1.00  0.340          C  
ATOM   4070  H   LEU A 259      17.873  -6.745 -21.744  1.00  0.290          H  
ATOM   4071  HA  LEU A 259      17.844  -6.895 -24.562  1.00  0.290          H  
ATOM   4072 1HB  LEU A 259      17.096  -4.924 -23.269  1.00  0.400          H  
ATOM   4073 2HB  LEU A 259      18.721  -4.664 -22.657  1.00  0.400          H  
ATOM   4074  HG  LEU A 259      19.457  -4.066 -25.007  1.00  0.400          H  
ATOM   4075 1HD1 LEU A 259      17.732  -3.565 -26.669  1.00  0.400          H  
ATOM   4076 2HD1 LEU A 259      17.725  -5.288 -26.244  1.00  0.400          H  
ATOM   4077 3HD1 LEU A 259      16.487  -4.200 -25.576  1.00  0.400          H  
ATOM   4078 1HD2 LEU A 259      18.409  -1.852 -24.959  1.00  0.400          H  
ATOM   4079 2HD2 LEU A 259      17.167  -2.467 -23.844  1.00  0.400          H  
ATOM   4080 3HD2 LEU A 259      18.865  -2.389 -23.331  1.00  0.400          H  
ATOM   4081  N   ALA A 260      20.841  -6.250 -23.283  1.00  0.220          N  
ATOM   4082  CA  ALA A 260      22.258  -6.224 -23.595  1.00  0.210          C  
ATOM   4083  C   ALA A 260      22.834  -7.564 -24.011  1.00  0.210          C  
ATOM   4084  O   ALA A 260      23.663  -7.626 -24.933  1.00  0.210          O  
ATOM   4085  CB  ALA A 260      23.022  -5.711 -22.384  1.00  0.300          C  
ATOM   4086  H   ALA A 260      20.536  -5.976 -22.343  1.00  0.260          H  
ATOM   4087  HA  ALA A 260      22.386  -5.558 -24.435  1.00  0.250          H  
ATOM   4088 1HB  ALA A 260      24.083  -5.643 -22.620  1.00  0.360          H  
ATOM   4089 2HB  ALA A 260      22.644  -4.726 -22.107  1.00  0.360          H  
ATOM   4090 3HB  ALA A 260      22.874  -6.403 -21.553  1.00  0.360          H  
ATOM   4091  N   THR A 261      22.409  -8.640 -23.353  1.00  0.200          N  
ATOM   4092  CA  THR A 261      22.968  -9.936 -23.659  1.00  0.190          C  
ATOM   4093  C   THR A 261      22.360 -10.546 -24.907  1.00  0.200          C  
ATOM   4094  O   THR A 261      23.067 -11.211 -25.673  1.00  0.200          O  
ATOM   4095  CB  THR A 261      22.818 -10.873 -22.461  1.00  0.270          C  
ATOM   4096  OG1 THR A 261      21.431 -11.053 -22.127  1.00  0.270          O  
ATOM   4097  CG2 THR A 261      23.566 -10.287 -21.271  1.00  0.270          C  
ATOM   4098  H   THR A 261      21.740  -8.552 -22.588  1.00  0.240          H  
ATOM   4099  HA  THR A 261      24.032  -9.805 -23.839  1.00  0.230          H  
ATOM   4100  HB  THR A 261      23.236 -11.827 -22.719  1.00  0.320          H  
ATOM   4101  HG1 THR A 261      21.084 -10.225 -21.729  1.00  0.320          H  
ATOM   4102 1HG2 THR A 261      23.500 -10.952 -20.416  1.00  0.320          H  
ATOM   4103 2HG2 THR A 261      24.575 -10.141 -21.551  1.00  0.320          H  
ATOM   4104 3HG2 THR A 261      23.163  -9.331 -21.006  1.00  0.320          H  
ATOM   4105  N   SER A 262      21.072 -10.284 -25.166  1.00  0.230          N  
ATOM   4106  CA  SER A 262      20.430 -10.790 -26.365  1.00  0.250          C  
ATOM   4107  C   SER A 262      21.127 -10.178 -27.565  1.00  0.240          C  
ATOM   4108  O   SER A 262      21.474 -10.867 -28.527  1.00  0.240          O  
ATOM   4109  CB  SER A 262      18.956 -10.448 -26.372  1.00  0.340          C  
ATOM   4110  OG  SER A 262      18.331 -10.932 -27.531  1.00  0.340          O  
ATOM   4111  H   SER A 262      20.494  -9.767 -24.499  1.00  0.280          H  
ATOM   4112  HA  SER A 262      20.547 -11.873 -26.402  1.00  0.300          H  
ATOM   4113 1HB  SER A 262      18.481 -10.879 -25.490  1.00  0.410          H  
ATOM   4114 2HB  SER A 262      18.835  -9.364 -26.308  1.00  0.410          H  
ATOM   4115  HG  SER A 262      17.410 -10.679 -27.455  1.00  0.410          H  
ATOM   4116  N   ILE A 263      21.373  -8.863 -27.502  1.00  0.250          N  
ATOM   4117  CA  ILE A 263      22.032  -8.177 -28.596  1.00  0.260          C  
ATOM   4118  C   ILE A 263      23.434  -8.705 -28.824  1.00  0.240          C  
ATOM   4119  O   ILE A 263      23.791  -9.050 -29.954  1.00  0.250          O  
ATOM   4120  CB  ILE A 263      22.120  -6.659 -28.309  1.00  0.360          C  
ATOM   4121  CG1 ILE A 263      20.717  -6.035 -28.348  1.00  0.360          C  
ATOM   4122  CG2 ILE A 263      23.079  -5.973 -29.286  1.00  0.360          C  
ATOM   4123  CD1 ILE A 263      20.656  -4.634 -27.779  1.00  0.360          C  
ATOM   4124  H   ILE A 263      21.046  -8.328 -26.691  1.00  0.300          H  
ATOM   4125  HA  ILE A 263      21.451  -8.337 -29.502  1.00  0.310          H  
ATOM   4126  HB  ILE A 263      22.494  -6.518 -27.290  1.00  0.430          H  
ATOM   4127 1HG1 ILE A 263      20.373  -6.004 -29.380  1.00  0.430          H  
ATOM   4128 2HG1 ILE A 263      20.035  -6.664 -27.782  1.00  0.430          H  
ATOM   4129 1HG2 ILE A 263      23.156  -4.919 -29.063  1.00  0.430          H  
ATOM   4130 2HG2 ILE A 263      24.071  -6.402 -29.206  1.00  0.430          H  
ATOM   4131 3HG2 ILE A 263      22.709  -6.103 -30.304  1.00  0.430          H  
ATOM   4132 1HD1 ILE A 263      19.642  -4.274 -27.841  1.00  0.430          H  
ATOM   4133 2HD1 ILE A 263      20.975  -4.657 -26.737  1.00  0.430          H  
ATOM   4134 3HD1 ILE A 263      21.293  -3.966 -28.334  1.00  0.430          H  
ATOM   4135  N   ALA A 264      24.253  -8.785 -27.768  1.00  0.220          N  
ATOM   4136  CA  ALA A 264      25.620  -9.240 -27.962  1.00  0.210          C  
ATOM   4137  C   ALA A 264      25.681 -10.659 -28.528  1.00  0.210          C  
ATOM   4138  O   ALA A 264      26.445 -10.918 -29.473  1.00  0.210          O  
ATOM   4139  CB  ALA A 264      26.359  -9.184 -26.633  1.00  0.300          C  
ATOM   4140  H   ALA A 264      23.940  -8.492 -26.835  1.00  0.260          H  
ATOM   4141  HA  ALA A 264      26.103  -8.570 -28.674  1.00  0.250          H  
ATOM   4142 1HB  ALA A 264      27.384  -9.498 -26.757  1.00  0.360          H  
ATOM   4143 2HB  ALA A 264      26.332  -8.168 -26.247  1.00  0.360          H  
ATOM   4144 3HB  ALA A 264      25.863  -9.847 -25.927  1.00  0.360          H  
ATOM   4145  N   TYR A 265      24.847 -11.568 -27.995  1.00  0.200          N  
ATOM   4146  CA  TYR A 265      24.828 -12.959 -28.425  1.00  0.200          C  
ATOM   4147  C   TYR A 265      24.405 -13.131 -29.874  1.00  0.210          C  
ATOM   4148  O   TYR A 265      25.063 -13.851 -30.640  1.00  0.210          O  
ATOM   4149  CB  TYR A 265      23.926 -13.787 -27.511  1.00  0.280          C  
ATOM   4150  CG  TYR A 265      23.811 -15.248 -27.910  1.00  0.280          C  
ATOM   4151  CD1 TYR A 265      24.846 -16.122 -27.629  1.00  0.280          C  
ATOM   4152  CD2 TYR A 265      22.669 -15.711 -28.542  1.00  0.280          C  
ATOM   4153  CE1 TYR A 265      24.749 -17.453 -27.968  1.00  0.280          C  
ATOM   4154  CE2 TYR A 265      22.567 -17.039 -28.887  1.00  0.280          C  
ATOM   4155  CZ  TYR A 265      23.594 -17.912 -28.600  1.00  0.280          C  
ATOM   4156  OH  TYR A 265      23.467 -19.240 -28.948  1.00  0.280          O  
ATOM   4157  H   TYR A 265      24.219 -11.304 -27.228  1.00  0.240          H  
ATOM   4158  HA  TYR A 265      25.842 -13.347 -28.337  1.00  0.240          H  
ATOM   4159 1HB  TYR A 265      24.299 -13.739 -26.485  1.00  0.340          H  
ATOM   4160 2HB  TYR A 265      22.923 -13.351 -27.505  1.00  0.340          H  
ATOM   4161  HD1 TYR A 265      25.728 -15.752 -27.146  1.00  0.340          H  
ATOM   4162  HD2 TYR A 265      21.853 -15.024 -28.765  1.00  0.340          H  
ATOM   4163  HE1 TYR A 265      25.570 -18.136 -27.743  1.00  0.340          H  
ATOM   4164  HE2 TYR A 265      21.668 -17.403 -29.383  1.00  0.340          H  
ATOM   4165  HH  TYR A 265      24.244 -19.747 -28.626  1.00  0.340          H  
ATOM   4166  N   VAL A 266      23.273 -12.523 -30.244  1.00  0.220          N  
ATOM   4167  CA  VAL A 266      22.756 -12.683 -31.586  1.00  0.240          C  
ATOM   4168  C   VAL A 266      23.677 -12.052 -32.599  1.00  0.260          C  
ATOM   4169  O   VAL A 266      23.956 -12.661 -33.630  1.00  0.260          O  
ATOM   4170  CB  VAL A 266      21.337 -12.109 -31.708  1.00  0.330          C  
ATOM   4171  CG1 VAL A 266      20.878 -12.117 -33.187  1.00  0.330          C  
ATOM   4172  CG2 VAL A 266      20.395 -12.955 -30.840  1.00  0.330          C  
ATOM   4173  H   VAL A 266      22.766 -11.931 -29.575  1.00  0.260          H  
ATOM   4174  HA  VAL A 266      22.698 -13.751 -31.798  1.00  0.290          H  
ATOM   4175  HB  VAL A 266      21.330 -11.074 -31.351  1.00  0.390          H  
ATOM   4176 1HG1 VAL A 266      19.871 -11.711 -33.252  1.00  0.390          H  
ATOM   4177 2HG1 VAL A 266      21.544 -11.508 -33.799  1.00  0.390          H  
ATOM   4178 3HG1 VAL A 266      20.882 -13.141 -33.564  1.00  0.390          H  
ATOM   4179 1HG2 VAL A 266      19.384 -12.555 -30.901  1.00  0.390          H  
ATOM   4180 2HG2 VAL A 266      20.402 -13.984 -31.192  1.00  0.390          H  
ATOM   4181 3HG2 VAL A 266      20.730 -12.926 -29.803  1.00  0.390          H  
ATOM   4182  N   TYR A 267      24.135 -10.829 -32.334  1.00  0.270          N  
ATOM   4183  CA  TYR A 267      25.030 -10.157 -33.247  1.00  0.310          C  
ATOM   4184  C   TYR A 267      26.253 -11.022 -33.507  1.00  0.300          C  
ATOM   4185  O   TYR A 267      26.599 -11.265 -34.667  1.00  0.320          O  
ATOM   4186  CB  TYR A 267      25.431  -8.800 -32.684  1.00  0.420          C  
ATOM   4187  CG  TYR A 267      26.405  -8.071 -33.528  1.00  0.420          C  
ATOM   4188  CD1 TYR A 267      25.984  -7.344 -34.631  1.00  0.420          C  
ATOM   4189  CD2 TYR A 267      27.724  -8.130 -33.211  1.00  0.420          C  
ATOM   4190  CE1 TYR A 267      26.910  -6.675 -35.396  1.00  0.420          C  
ATOM   4191  CE2 TYR A 267      28.630  -7.475 -33.964  1.00  0.420          C  
ATOM   4192  CZ  TYR A 267      28.245  -6.743 -35.051  1.00  0.420          C  
ATOM   4193  OH  TYR A 267      29.190  -6.071 -35.797  1.00  0.420          O  
ATOM   4194  H   TYR A 267      23.855 -10.345 -31.477  1.00  0.320          H  
ATOM   4195  HA  TYR A 267      24.516 -10.010 -34.196  1.00  0.370          H  
ATOM   4196 1HB  TYR A 267      24.544  -8.176 -32.564  1.00  0.500          H  
ATOM   4197 2HB  TYR A 267      25.868  -8.932 -31.691  1.00  0.500          H  
ATOM   4198  HD1 TYR A 267      24.926  -7.300 -34.888  1.00  0.500          H  
ATOM   4199  HD2 TYR A 267      28.049  -8.709 -32.352  1.00  0.500          H  
ATOM   4200  HE1 TYR A 267      26.593  -6.101 -36.261  1.00  0.500          H  
ATOM   4201  HE2 TYR A 267      29.665  -7.542 -33.700  1.00  0.500          H  
ATOM   4202  HH  TYR A 267      30.077  -6.195 -35.390  1.00  0.500          H  
ATOM   4203  N   SER A 268      26.880 -11.514 -32.427  1.00  0.270          N  
ATOM   4204  CA  SER A 268      28.078 -12.324 -32.529  1.00  0.270          C  
ATOM   4205  C   SER A 268      27.833 -13.581 -33.364  1.00  0.290          C  
ATOM   4206  O   SER A 268      28.631 -13.911 -34.249  1.00  0.340          O  
ATOM   4207  CB  SER A 268      28.524 -12.706 -31.150  1.00  0.380          C  
ATOM   4208  OG  SER A 268      28.907 -11.581 -30.412  1.00  0.380          O  
ATOM   4209  H   SER A 268      26.540 -11.280 -31.493  1.00  0.320          H  
ATOM   4210  HA  SER A 268      28.857 -11.724 -32.986  1.00  0.320          H  
ATOM   4211 1HB  SER A 268      27.709 -13.209 -30.637  1.00  0.450          H  
ATOM   4212 2HB  SER A 268      29.343 -13.398 -31.230  1.00  0.450          H  
ATOM   4213  HG  SER A 268      28.059 -11.186 -30.088  1.00  0.450          H  
ATOM   4214  N   LEU A 269      26.698 -14.256 -33.154  1.00  0.270          N  
ATOM   4215  CA  LEU A 269      26.422 -15.430 -33.959  1.00  0.270          C  
ATOM   4216  C   LEU A 269      26.231 -15.068 -35.424  1.00  0.290          C  
ATOM   4217  O   LEU A 269      26.747 -15.769 -36.297  1.00  0.310          O  
ATOM   4218  CB  LEU A 269      25.216 -16.203 -33.425  1.00  0.380          C  
ATOM   4219  CG  LEU A 269      24.794 -17.481 -34.236  1.00  0.380          C  
ATOM   4220  CD1 LEU A 269      25.967 -18.493 -34.336  1.00  0.380          C  
ATOM   4221  CD2 LEU A 269      23.594 -18.116 -33.526  1.00  0.380          C  
ATOM   4222  H   LEU A 269      26.060 -13.983 -32.396  1.00  0.320          H  
ATOM   4223  HA  LEU A 269      27.291 -16.077 -33.883  1.00  0.320          H  
ATOM   4224 1HB  LEU A 269      25.427 -16.503 -32.399  1.00  0.450          H  
ATOM   4225 2HB  LEU A 269      24.362 -15.517 -33.404  1.00  0.450          H  
ATOM   4226  HG  LEU A 269      24.504 -17.198 -35.251  1.00  0.450          H  
ATOM   4227 1HD1 LEU A 269      25.637 -19.368 -34.894  1.00  0.450          H  
ATOM   4228 2HD1 LEU A 269      26.810 -18.048 -34.858  1.00  0.450          H  
ATOM   4229 3HD1 LEU A 269      26.283 -18.795 -33.365  1.00  0.450          H  
ATOM   4230 1HD2 LEU A 269      23.270 -19.000 -34.076  1.00  0.450          H  
ATOM   4231 2HD2 LEU A 269      23.869 -18.403 -32.516  1.00  0.450          H  
ATOM   4232 3HD2 LEU A 269      22.778 -17.395 -33.483  1.00  0.450          H  
ATOM   4233  N   VAL A 270      25.504 -13.989 -35.715  1.00  0.290          N  
ATOM   4234  CA  VAL A 270      25.291 -13.619 -37.104  1.00  0.310          C  
ATOM   4235  C   VAL A 270      26.602 -13.325 -37.808  1.00  0.320          C  
ATOM   4236  O   VAL A 270      26.780 -13.753 -38.951  1.00  0.340          O  
ATOM   4237  CB  VAL A 270      24.349 -12.405 -37.236  1.00  0.430          C  
ATOM   4238  CG1 VAL A 270      24.324 -11.892 -38.710  1.00  0.430          C  
ATOM   4239  CG2 VAL A 270      22.940 -12.820 -36.807  1.00  0.430          C  
ATOM   4240  H   VAL A 270      25.067 -13.451 -34.958  1.00  0.350          H  
ATOM   4241  HA  VAL A 270      24.817 -14.462 -37.605  1.00  0.370          H  
ATOM   4242  HB  VAL A 270      24.709 -11.597 -36.592  1.00  0.510          H  
ATOM   4243 1HG1 VAL A 270      23.650 -11.039 -38.780  1.00  0.510          H  
ATOM   4244 2HG1 VAL A 270      25.317 -11.579 -39.029  1.00  0.510          H  
ATOM   4245 3HG1 VAL A 270      23.971 -12.688 -39.367  1.00  0.510          H  
ATOM   4246 1HG2 VAL A 270      22.269 -11.967 -36.883  1.00  0.510          H  
ATOM   4247 2HG2 VAL A 270      22.586 -13.621 -37.454  1.00  0.510          H  
ATOM   4248 3HG2 VAL A 270      22.955 -13.172 -35.785  1.00  0.510          H  
ATOM   4249  N   ILE A 271      27.512 -12.580 -37.169  1.00  0.320          N  
ATOM   4250  CA  ILE A 271      28.763 -12.285 -37.853  1.00  0.350          C  
ATOM   4251  C   ILE A 271      29.603 -13.558 -38.055  1.00  0.350          C  
ATOM   4252  O   ILE A 271      30.273 -13.672 -39.087  1.00  0.390          O  
ATOM   4253  CB  ILE A 271      29.536 -11.119 -37.158  1.00  0.480          C  
ATOM   4254  CG1 ILE A 271      29.961 -11.504 -35.725  1.00  0.480          C  
ATOM   4255  CG2 ILE A 271      28.649  -9.853 -37.159  1.00  0.480          C  
ATOM   4256  CD1 ILE A 271      30.830 -10.493 -34.966  1.00  0.480          C  
ATOM   4257  H   ILE A 271      27.299 -12.220 -36.233  1.00  0.380          H  
ATOM   4258  HA  ILE A 271      28.511 -11.913 -38.844  1.00  0.420          H  
ATOM   4259  HB  ILE A 271      30.445 -10.916 -37.718  1.00  0.570          H  
ATOM   4260 1HG1 ILE A 271      29.077 -11.666 -35.172  1.00  0.570          H  
ATOM   4261 2HG1 ILE A 271      30.523 -12.430 -35.764  1.00  0.570          H  
ATOM   4262 1HG2 ILE A 271      29.177  -9.016 -36.718  1.00  0.570          H  
ATOM   4263 2HG2 ILE A 271      28.389  -9.602 -38.185  1.00  0.570          H  
ATOM   4264 3HG2 ILE A 271      27.736 -10.037 -36.595  1.00  0.570          H  
ATOM   4265 1HD1 ILE A 271      31.058 -10.888 -33.983  1.00  0.570          H  
ATOM   4266 2HD1 ILE A 271      31.737 -10.314 -35.485  1.00  0.570          H  
ATOM   4267 3HD1 ILE A 271      30.313  -9.561 -34.852  1.00  0.570          H  
ATOM   4268  N   LEU A 272      29.527 -14.547 -37.138  1.00  0.340          N  
ATOM   4269  CA  LEU A 272      30.232 -15.806 -37.379  1.00  0.350          C  
ATOM   4270  C   LEU A 272      29.625 -16.562 -38.556  1.00  0.350          C  
ATOM   4271  O   LEU A 272      30.358 -17.123 -39.371  1.00  0.370          O  
ATOM   4272  CB  LEU A 272      30.170 -16.747 -36.175  1.00  0.490          C  
ATOM   4273  CG  LEU A 272      30.922 -16.364 -34.913  1.00  0.490          C  
ATOM   4274  CD1 LEU A 272      30.593 -17.380 -33.872  1.00  0.490          C  
ATOM   4275  CD2 LEU A 272      32.415 -16.315 -35.140  1.00  0.490          C  
ATOM   4276  H   LEU A 272      29.024 -14.389 -36.255  1.00  0.410          H  
ATOM   4277  HA  LEU A 272      31.265 -15.582 -37.626  1.00  0.420          H  
ATOM   4278 1HB  LEU A 272      29.121 -16.843 -35.896  1.00  0.580          H  
ATOM   4279 2HB  LEU A 272      30.514 -17.718 -36.486  1.00  0.580          H  
ATOM   4280  HG  LEU A 272      30.586 -15.390 -34.572  1.00  0.580          H  
ATOM   4281 1HD1 LEU A 272      31.102 -17.119 -32.993  1.00  0.580          H  
ATOM   4282 2HD1 LEU A 272      29.520 -17.394 -33.698  1.00  0.580          H  
ATOM   4283 3HD1 LEU A 272      30.920 -18.364 -34.200  1.00  0.580          H  
ATOM   4284 1HD2 LEU A 272      32.900 -16.044 -34.215  1.00  0.580          H  
ATOM   4285 2HD2 LEU A 272      32.775 -17.273 -35.459  1.00  0.580          H  
ATOM   4286 3HD2 LEU A 272      32.654 -15.583 -35.884  1.00  0.580          H  
ATOM   4287  N   VAL A 273      28.289 -16.562 -38.662  1.00  0.340          N  
ATOM   4288  CA  VAL A 273      27.618 -17.252 -39.759  1.00  0.350          C  
ATOM   4289  C   VAL A 273      28.021 -16.640 -41.082  1.00  0.360          C  
ATOM   4290  O   VAL A 273      28.290 -17.368 -42.045  1.00  0.370          O  
ATOM   4291  CB  VAL A 273      26.082 -17.220 -39.605  1.00  0.490          C  
ATOM   4292  CG1 VAL A 273      25.398 -17.751 -40.889  1.00  0.490          C  
ATOM   4293  CG2 VAL A 273      25.682 -18.097 -38.411  1.00  0.490          C  
ATOM   4294  H   VAL A 273      27.737 -16.115 -37.920  1.00  0.410          H  
ATOM   4295  HA  VAL A 273      27.935 -18.294 -39.751  1.00  0.420          H  
ATOM   4296  HB  VAL A 273      25.757 -16.192 -39.437  1.00  0.580          H  
ATOM   4297 1HG1 VAL A 273      24.318 -17.725 -40.756  1.00  0.580          H  
ATOM   4298 2HG1 VAL A 273      25.661 -17.135 -41.749  1.00  0.580          H  
ATOM   4299 3HG1 VAL A 273      25.716 -18.778 -41.073  1.00  0.580          H  
ATOM   4300 1HG2 VAL A 273      24.602 -18.074 -38.284  1.00  0.580          H  
ATOM   4301 2HG2 VAL A 273      26.007 -19.120 -38.591  1.00  0.580          H  
ATOM   4302 3HG2 VAL A 273      26.152 -17.733 -37.514  1.00  0.580          H  
ATOM   4303  N   VAL A 274      28.052 -15.309 -41.138  1.00  0.360          N  
ATOM   4304  CA  VAL A 274      28.466 -14.631 -42.345  1.00  0.370          C  
ATOM   4305  C   VAL A 274      29.914 -14.970 -42.668  1.00  0.360          C  
ATOM   4306  O   VAL A 274      30.209 -15.333 -43.804  1.00  0.360          O  
ATOM   4307  CB  VAL A 274      28.284 -13.111 -42.215  1.00  0.510          C  
ATOM   4308  CG1 VAL A 274      28.925 -12.389 -43.414  1.00  0.510          C  
ATOM   4309  CG2 VAL A 274      26.787 -12.798 -42.151  1.00  0.510          C  
ATOM   4310  H   VAL A 274      27.769 -14.770 -40.313  1.00  0.430          H  
ATOM   4311  HA  VAL A 274      27.837 -14.976 -43.163  1.00  0.440          H  
ATOM   4312  HB  VAL A 274      28.773 -12.764 -41.303  1.00  0.620          H  
ATOM   4313 1HG1 VAL A 274      28.781 -11.321 -43.301  1.00  0.620          H  
ATOM   4314 2HG1 VAL A 274      29.996 -12.594 -43.464  1.00  0.620          H  
ATOM   4315 3HG1 VAL A 274      28.458 -12.720 -44.344  1.00  0.620          H  
ATOM   4316 1HG2 VAL A 274      26.642 -11.724 -42.046  1.00  0.620          H  
ATOM   4317 2HG2 VAL A 274      26.306 -13.143 -43.065  1.00  0.620          H  
ATOM   4318 3HG2 VAL A 274      26.340 -13.303 -41.304  1.00  0.620          H  
ATOM   4319  N   ALA A 275      30.809 -14.939 -41.669  1.00  0.360          N  
ATOM   4320  CA  ALA A 275      32.206 -15.261 -41.916  1.00  0.370          C  
ATOM   4321  C   ALA A 275      32.336 -16.644 -42.526  1.00  0.370          C  
ATOM   4322  O   ALA A 275      33.168 -16.858 -43.417  1.00  0.370          O  
ATOM   4323  CB  ALA A 275      32.985 -15.200 -40.621  1.00  0.510          C  
ATOM   4324  H   ALA A 275      30.527 -14.627 -40.735  1.00  0.430          H  
ATOM   4325  HA  ALA A 275      32.604 -14.532 -42.619  1.00  0.440          H  
ATOM   4326 1HB  ALA A 275      34.031 -15.419 -40.805  1.00  0.620          H  
ATOM   4327 2HB  ALA A 275      32.878 -14.201 -40.212  1.00  0.620          H  
ATOM   4328 3HB  ALA A 275      32.587 -15.928 -39.913  1.00  0.620          H  
ATOM   4329  N   VAL A 276      31.508 -17.585 -42.069  1.00  0.380          N  
ATOM   4330  CA  VAL A 276      31.530 -18.912 -42.648  1.00  0.410          C  
ATOM   4331  C   VAL A 276      31.037 -18.881 -44.081  1.00  0.400          C  
ATOM   4332  O   VAL A 276      31.685 -19.414 -44.978  1.00  0.400          O  
ATOM   4333  CB  VAL A 276      30.714 -19.908 -41.817  1.00  0.560          C  
ATOM   4334  CG1 VAL A 276      30.588 -21.251 -42.546  1.00  0.560          C  
ATOM   4335  CG2 VAL A 276      31.425 -20.110 -40.531  1.00  0.560          C  
ATOM   4336  H   VAL A 276      30.897 -17.364 -41.275  1.00  0.460          H  
ATOM   4337  HA  VAL A 276      32.545 -19.249 -42.654  1.00  0.490          H  
ATOM   4338  HB  VAL A 276      29.716 -19.509 -41.640  1.00  0.670          H  
ATOM   4339 1HG1 VAL A 276      30.023 -21.944 -41.927  1.00  0.670          H  
ATOM   4340 2HG1 VAL A 276      30.072 -21.125 -43.495  1.00  0.670          H  
ATOM   4341 3HG1 VAL A 276      31.589 -21.654 -42.728  1.00  0.670          H  
ATOM   4342 1HG2 VAL A 276      30.871 -20.808 -39.914  1.00  0.670          H  
ATOM   4343 2HG2 VAL A 276      32.418 -20.509 -40.747  1.00  0.670          H  
ATOM   4344 3HG2 VAL A 276      31.524 -19.167 -40.012  1.00  0.670          H  
ATOM   4345  N   ALA A 277      29.912 -18.217 -44.327  1.00  0.400          N  
ATOM   4346  CA  ALA A 277      29.355 -18.150 -45.671  1.00  0.420          C  
ATOM   4347  C   ALA A 277      30.351 -17.544 -46.661  1.00  0.410          C  
ATOM   4348  O   ALA A 277      30.444 -17.978 -47.812  1.00  0.420          O  
ATOM   4349  CB  ALA A 277      28.080 -17.325 -45.653  1.00  0.580          C  
ATOM   4350  H   ALA A 277      29.408 -17.786 -43.545  1.00  0.480          H  
ATOM   4351  HA  ALA A 277      29.127 -19.164 -45.994  1.00  0.500          H  
ATOM   4352 1HB  ALA A 277      27.650 -17.298 -46.651  1.00  0.700          H  
ATOM   4353 2HB  ALA A 277      27.371 -17.774 -44.957  1.00  0.700          H  
ATOM   4354 3HB  ALA A 277      28.313 -16.312 -45.328  1.00  0.700          H  
ATOM   4355  N   GLU A 278      31.120 -16.562 -46.196  1.00  0.390          N  
ATOM   4356  CA  GLU A 278      32.124 -15.875 -46.995  1.00  0.390          C  
ATOM   4357  C   GLU A 278      33.496 -16.550 -46.999  1.00  0.350          C  
ATOM   4358  O   GLU A 278      34.414 -16.050 -47.652  1.00  0.360          O  
ATOM   4359  CB  GLU A 278      32.290 -14.428 -46.499  1.00  0.550          C  
ATOM   4360  CG  GLU A 278      31.066 -13.554 -46.729  1.00  0.550          C  
ATOM   4361  CD  GLU A 278      31.168 -12.141 -46.184  1.00  0.550          C  
ATOM   4362  OE1 GLU A 278      32.140 -11.789 -45.533  1.00  0.550          O  
ATOM   4363  OE2 GLU A 278      30.243 -11.407 -46.431  1.00  0.550          O  
ATOM   4364  H   GLU A 278      30.945 -16.235 -45.240  1.00  0.470          H  
ATOM   4365  HA  GLU A 278      31.766 -15.847 -48.022  1.00  0.470          H  
ATOM   4366 1HB  GLU A 278      32.493 -14.442 -45.425  1.00  0.660          H  
ATOM   4367 2HB  GLU A 278      33.143 -13.963 -46.991  1.00  0.660          H  
ATOM   4368 1HG  GLU A 278      30.875 -13.503 -47.799  1.00  0.660          H  
ATOM   4369 2HG  GLU A 278      30.209 -14.045 -46.264  1.00  0.660          H  
ATOM   4370  N   LYS A 279      33.665 -17.644 -46.247  1.00  0.360          N  
ATOM   4371  CA  LYS A 279      34.950 -18.321 -46.117  1.00  0.350          C  
ATOM   4372  C   LYS A 279      36.041 -17.322 -45.743  1.00  0.340          C  
ATOM   4373  O   LYS A 279      37.123 -17.330 -46.334  1.00  0.340          O  
ATOM   4374  CB  LYS A 279      35.317 -19.047 -47.416  1.00  0.490          C  
ATOM   4375  CG  LYS A 279      34.320 -20.121 -47.829  1.00  0.490          C  
ATOM   4376  CD  LYS A 279      34.768 -20.842 -49.094  1.00  0.490          C  
ATOM   4377  CE  LYS A 279      33.748 -21.889 -49.530  1.00  0.490          C  
ATOM   4378  NZ  LYS A 279      34.158 -22.578 -50.789  1.00  0.490          N  
ATOM   4379  H   LYS A 279      32.863 -18.053 -45.763  1.00  0.430          H  
ATOM   4380  HA  LYS A 279      34.869 -19.049 -45.306  1.00  0.420          H  
ATOM   4381 1HB  LYS A 279      35.400 -18.329 -48.230  1.00  0.590          H  
ATOM   4382 2HB  LYS A 279      36.290 -19.522 -47.299  1.00  0.590          H  
ATOM   4383 1HG  LYS A 279      34.209 -20.840 -47.018  1.00  0.590          H  
ATOM   4384 2HG  LYS A 279      33.347 -19.653 -48.005  1.00  0.590          H  
ATOM   4385 1HD  LYS A 279      34.899 -20.114 -49.896  1.00  0.590          H  
ATOM   4386 2HD  LYS A 279      35.725 -21.331 -48.912  1.00  0.590          H  
ATOM   4387 1HE  LYS A 279      33.641 -22.631 -48.740  1.00  0.590          H  
ATOM   4388 2HE  LYS A 279      32.786 -21.402 -49.690  1.00  0.590          H  
ATOM   4389 1HZ  LYS A 279      33.457 -23.261 -51.043  1.00  0.590          H  
ATOM   4390 2HZ  LYS A 279      34.249 -21.899 -51.533  1.00  0.590          H  
ATOM   4391 3HZ  LYS A 279      35.044 -23.043 -50.649  1.00  0.590          H  
ATOM   4392  N   ALA A 280      35.757 -16.472 -44.755  1.00  0.360          N  
ATOM   4393  CA  ALA A 280      36.665 -15.412 -44.329  1.00  0.340          C  
ATOM   4394  C   ALA A 280      38.045 -15.923 -43.931  1.00  0.340          C  
ATOM   4395  O   ALA A 280      38.173 -16.940 -43.246  1.00  0.400          O  
ATOM   4396  CB  ALA A 280      36.045 -14.673 -43.154  1.00  0.480          C  
ATOM   4397  H   ALA A 280      34.835 -16.557 -44.315  1.00  0.430          H  
ATOM   4398  HA  ALA A 280      36.794 -14.725 -45.167  1.00  0.410          H  
ATOM   4399 1HB  ALA A 280      36.698 -13.855 -42.847  1.00  0.580          H  
ATOM   4400 2HB  ALA A 280      35.074 -14.278 -43.452  1.00  0.580          H  
ATOM   4401 3HB  ALA A 280      35.917 -15.356 -42.327  1.00  0.580          H  
ATOM   4402  N   GLU A 281      39.085 -15.163 -44.323  1.00  0.330          N  
ATOM   4403  CA  GLU A 281      40.481 -15.479 -44.004  1.00  0.350          C  
ATOM   4404  C   GLU A 281      40.753 -15.499 -42.509  1.00  0.360          C  
ATOM   4405  O   GLU A 281      41.572 -16.285 -42.022  1.00  0.400          O  
ATOM   4406  CB  GLU A 281      41.421 -14.450 -44.636  1.00  0.480          C  
ATOM   4407  CG  GLU A 281      41.415 -14.424 -46.151  1.00  0.480          C  
ATOM   4408  CD  GLU A 281      40.293 -13.593 -46.710  1.00  0.480          C  
ATOM   4409  OE1 GLU A 281      39.505 -13.076 -45.927  1.00  0.480          O  
ATOM   4410  OE2 GLU A 281      40.219 -13.470 -47.904  1.00  0.480          O  
ATOM   4411  H   GLU A 281      38.905 -14.338 -44.901  1.00  0.400          H  
ATOM   4412  HA  GLU A 281      40.705 -16.467 -44.407  1.00  0.420          H  
ATOM   4413 1HB  GLU A 281      41.164 -13.454 -44.276  1.00  0.580          H  
ATOM   4414 2HB  GLU A 281      42.442 -14.653 -44.314  1.00  0.580          H  
ATOM   4415 1HG  GLU A 281      42.364 -14.023 -46.504  1.00  0.580          H  
ATOM   4416 2HG  GLU A 281      41.320 -15.446 -46.518  1.00  0.580          H  
ATOM   4417  N   ARG A 282      40.067 -14.621 -41.787  1.00  0.370          N  
ATOM   4418  CA  ARG A 282      40.199 -14.507 -40.351  1.00  0.420          C  
ATOM   4419  C   ARG A 282      38.808 -14.360 -39.777  1.00  0.400          C  
ATOM   4420  O   ARG A 282      37.980 -13.634 -40.338  1.00  0.390          O  
ATOM   4421  CB  ARG A 282      41.045 -13.302 -39.959  1.00  0.570          C  
ATOM   4422  CG  ARG A 282      42.500 -13.332 -40.441  1.00  0.570          C  
ATOM   4423  CD  ARG A 282      43.319 -14.361 -39.749  1.00  0.570          C  
ATOM   4424  NE  ARG A 282      44.704 -14.298 -40.170  1.00  0.570          N  
ATOM   4425  CZ  ARG A 282      45.220 -14.908 -41.265  1.00  0.570          C  
ATOM   4426  NH1 ARG A 282      44.467 -15.640 -42.074  1.00  0.570          N  
ATOM   4427  NH2 ARG A 282      46.512 -14.764 -41.531  1.00  0.570          N  
ATOM   4428  H   ARG A 282      39.438 -13.992 -42.264  1.00  0.440          H  
ATOM   4429  HA  ARG A 282      40.639 -15.418 -39.950  1.00  0.500          H  
ATOM   4430 1HB  ARG A 282      40.586 -12.400 -40.357  1.00  0.680          H  
ATOM   4431 2HB  ARG A 282      41.052 -13.208 -38.872  1.00  0.680          H  
ATOM   4432 1HG  ARG A 282      42.532 -13.522 -41.509  1.00  0.680          H  
ATOM   4433 2HG  ARG A 282      42.956 -12.364 -40.242  1.00  0.680          H  
ATOM   4434 1HD  ARG A 282      43.284 -14.184 -38.674  1.00  0.680          H  
ATOM   4435 2HD  ARG A 282      42.944 -15.356 -39.957  1.00  0.680          H  
ATOM   4436  HE  ARG A 282      45.336 -13.755 -39.596  1.00  0.680          H  
ATOM   4437 1HH1 ARG A 282      43.454 -15.782 -41.906  1.00  0.680          H  
ATOM   4438 2HH1 ARG A 282      44.880 -16.081 -42.880  1.00  0.680          H  
ATOM   4439 1HH2 ARG A 282      47.096 -14.207 -40.920  1.00  0.680          H  
ATOM   4440 2HH2 ARG A 282      46.916 -15.209 -42.341  1.00  0.680          H  
ATOM   4441  N   SER A 283      38.560 -15.038 -38.665  1.00  0.410          N  
ATOM   4442  CA  SER A 283      37.275 -14.967 -38.011  1.00  0.380          C  
ATOM   4443  C   SER A 283      37.085 -13.559 -37.427  1.00  0.420          C  
ATOM   4444  O   SER A 283      38.073 -12.882 -37.126  1.00  0.540          O  
ATOM   4445  CB  SER A 283      37.256 -16.040 -36.939  1.00  0.540          C  
ATOM   4446  OG  SER A 283      38.189 -15.761 -35.932  1.00  0.540          O  
ATOM   4447  H   SER A 283      39.278 -15.617 -38.254  1.00  0.490          H  
ATOM   4448  HA  SER A 283      36.511 -15.185 -38.755  1.00  0.460          H  
ATOM   4449 1HB  SER A 283      36.273 -16.137 -36.509  1.00  0.650          H  
ATOM   4450 2HB  SER A 283      37.498 -16.996 -37.398  1.00  0.650          H  
ATOM   4451  HG  SER A 283      38.143 -16.497 -35.318  1.00  0.650          H  
ATOM   4452  N   PRO A 284      35.837 -13.088 -37.259  1.00  0.340          N  
ATOM   4453  CA  PRO A 284      35.470 -11.816 -36.679  1.00  0.370          C  
ATOM   4454  C   PRO A 284      35.604 -11.804 -35.171  1.00  0.360          C  
ATOM   4455  O   PRO A 284      35.630 -12.858 -34.524  1.00  0.340          O  
ATOM   4456  CB  PRO A 284      34.016 -11.657 -37.111  1.00  0.550          C  
ATOM   4457  CG  PRO A 284      33.497 -13.049 -37.214  1.00  0.550          C  
ATOM   4458  CD  PRO A 284      34.679 -13.862 -37.739  1.00  0.550          C  
ATOM   4459  HA  PRO A 284      36.097 -11.029 -37.124  1.00  0.440          H  
ATOM   4460 1HB  PRO A 284      33.506 -11.070 -36.369  1.00  0.670          H  
ATOM   4461 2HB  PRO A 284      33.957 -11.103 -38.058  1.00  0.670          H  
ATOM   4462 1HG  PRO A 284      33.155 -13.374 -36.219  1.00  0.670          H  
ATOM   4463 2HG  PRO A 284      32.618 -13.088 -37.879  1.00  0.670          H  
ATOM   4464 1HD  PRO A 284      34.635 -14.869 -37.321  1.00  0.670          H  
ATOM   4465 2HD  PRO A 284      34.682 -13.863 -38.827  1.00  0.670          H  
ATOM   4466  N   VAL A 285      35.651 -10.602 -34.617  1.00  0.410          N  
ATOM   4467  CA  VAL A 285      35.641 -10.419 -33.179  1.00  0.380          C  
ATOM   4468  C   VAL A 285      34.212 -10.480 -32.676  1.00  0.350          C  
ATOM   4469  O   VAL A 285      33.347  -9.780 -33.198  1.00  0.440          O  
ATOM   4470  CB  VAL A 285      36.281  -9.067 -32.806  1.00  0.540          C  
ATOM   4471  CG1 VAL A 285      36.197  -8.825 -31.289  1.00  0.540          C  
ATOM   4472  CG2 VAL A 285      37.733  -9.065 -33.268  1.00  0.540          C  
ATOM   4473  H   VAL A 285      35.653  -9.788 -35.216  1.00  0.490          H  
ATOM   4474  HA  VAL A 285      36.212 -11.226 -32.716  1.00  0.460          H  
ATOM   4475  HB  VAL A 285      35.735  -8.263 -33.299  1.00  0.650          H  
ATOM   4476 1HG1 VAL A 285      36.650  -7.865 -31.051  1.00  0.650          H  
ATOM   4477 2HG1 VAL A 285      35.152  -8.816 -30.959  1.00  0.650          H  
ATOM   4478 3HG1 VAL A 285      36.730  -9.617 -30.762  1.00  0.650          H  
ATOM   4479 1HG2 VAL A 285      38.194  -8.108 -33.020  1.00  0.650          H  
ATOM   4480 2HG2 VAL A 285      38.272  -9.869 -32.768  1.00  0.650          H  
ATOM   4481 3HG2 VAL A 285      37.780  -9.219 -34.345  1.00  0.650          H  
ATOM   4482  N   THR A 286      33.976 -11.347 -31.706  1.00  0.300          N  
ATOM   4483  CA  THR A 286      32.673 -11.564 -31.111  1.00  0.260          C  
ATOM   4484  C   THR A 286      32.547 -10.859 -29.768  1.00  0.230          C  
ATOM   4485  O   THR A 286      33.535 -10.390 -29.199  1.00  0.230          O  
ATOM   4486  CB  THR A 286      32.428 -13.072 -30.959  1.00  0.380          C  
ATOM   4487  OG1 THR A 286      33.436 -13.623 -30.094  1.00  0.380          O  
ATOM   4488  CG2 THR A 286      32.481 -13.753 -32.338  1.00  0.380          C  
ATOM   4489  H   THR A 286      34.747 -11.898 -31.349  1.00  0.360          H  
ATOM   4490  HA  THR A 286      31.912 -11.153 -31.773  1.00  0.310          H  
ATOM   4491  HB  THR A 286      31.463 -13.237 -30.507  1.00  0.460          H  
ATOM   4492  HG1 THR A 286      33.275 -14.563 -29.975  1.00  0.460          H  
ATOM   4493 1HG2 THR A 286      32.311 -14.817 -32.217  1.00  0.460          H  
ATOM   4494 2HG2 THR A 286      31.708 -13.333 -32.986  1.00  0.460          H  
ATOM   4495 3HG2 THR A 286      33.458 -13.597 -32.798  1.00  0.460          H  
ATOM   4496  N   PHE A 287      31.315 -10.802 -29.261  1.00  0.210          N  
ATOM   4497  CA  PHE A 287      30.979 -10.220 -27.959  1.00  0.190          C  
ATOM   4498  C   PHE A 287      30.457 -11.290 -27.003  1.00  0.190          C  
ATOM   4499  O   PHE A 287      29.690 -11.001 -26.082  1.00  0.190          O  
ATOM   4500  CB  PHE A 287      29.927  -9.114 -28.109  1.00  0.270          C  
ATOM   4501  CG  PHE A 287      30.383  -7.911 -28.870  1.00  0.270          C  
ATOM   4502  CD1 PHE A 287      30.141  -7.788 -30.220  1.00  0.270          C  
ATOM   4503  CD2 PHE A 287      31.039  -6.877 -28.221  1.00  0.270          C  
ATOM   4504  CE1 PHE A 287      30.545  -6.659 -30.900  1.00  0.270          C  
ATOM   4505  CE2 PHE A 287      31.442  -5.759 -28.909  1.00  0.270          C  
ATOM   4506  CZ  PHE A 287      31.188  -5.656 -30.248  1.00  0.270          C  
ATOM   4507  H   PHE A 287      30.551 -11.190 -29.807  1.00  0.250          H  
ATOM   4508  HA  PHE A 287      31.885  -9.792 -27.523  1.00  0.230          H  
ATOM   4509 1HB  PHE A 287      29.041  -9.516 -28.607  1.00  0.330          H  
ATOM   4510 2HB  PHE A 287      29.624  -8.778 -27.119  1.00  0.330          H  
ATOM   4511  HD1 PHE A 287      29.629  -8.588 -30.743  1.00  0.330          H  
ATOM   4512  HD2 PHE A 287      31.234  -6.957 -27.150  1.00  0.330          H  
ATOM   4513  HE1 PHE A 287      30.358  -6.556 -31.953  1.00  0.330          H  
ATOM   4514  HE2 PHE A 287      31.962  -4.955 -28.395  1.00  0.330          H  
ATOM   4515  HZ  PHE A 287      31.499  -4.773 -30.800  1.00  0.330          H  
ATOM   4516  N   PHE A 288      30.898 -12.530 -27.202  1.00  0.190          N  
ATOM   4517  CA  PHE A 288      30.466 -13.677 -26.403  1.00  0.200          C  
ATOM   4518  C   PHE A 288      30.890 -13.609 -24.960  1.00  0.190          C  
ATOM   4519  O   PHE A 288      30.348 -14.325 -24.130  1.00  0.230          O  
ATOM   4520  CB  PHE A 288      31.014 -14.982 -26.956  1.00  0.280          C  
ATOM   4521  CG  PHE A 288      30.412 -15.451 -28.222  1.00  0.280          C  
ATOM   4522  CD1 PHE A 288      29.046 -15.317 -28.527  1.00  0.280          C  
ATOM   4523  CD2 PHE A 288      31.230 -16.039 -29.133  1.00  0.280          C  
ATOM   4524  CE1 PHE A 288      28.570 -15.760 -29.719  1.00  0.280          C  
ATOM   4525  CE2 PHE A 288      30.767 -16.476 -30.296  1.00  0.280          C  
ATOM   4526  CZ  PHE A 288      29.432 -16.336 -30.612  1.00  0.280          C  
ATOM   4527  H   PHE A 288      31.546 -12.686 -27.963  1.00  0.230          H  
ATOM   4528  HA  PHE A 288      29.381 -13.697 -26.406  1.00  0.240          H  
ATOM   4529 1HB  PHE A 288      32.085 -14.867 -27.112  1.00  0.330          H  
ATOM   4530 2HB  PHE A 288      30.885 -15.764 -26.215  1.00  0.330          H  
ATOM   4531  HD1 PHE A 288      28.354 -14.863 -27.826  1.00  0.330          H  
ATOM   4532  HD2 PHE A 288      32.283 -16.155 -28.910  1.00  0.330          H  
ATOM   4533  HE1 PHE A 288      27.504 -15.650 -29.962  1.00  0.330          H  
ATOM   4534  HE2 PHE A 288      31.465 -16.943 -30.973  1.00  0.330          H  
ATOM   4535  HZ  PHE A 288      29.054 -16.690 -31.563  1.00  0.330          H  
ATOM   4536  N   ASP A 289      31.888 -12.805 -24.639  1.00  0.200          N  
ATOM   4537  CA  ASP A 289      32.313 -12.699 -23.268  1.00  0.200          C  
ATOM   4538  C   ASP A 289      31.379 -11.817 -22.456  1.00  0.140          C  
ATOM   4539  O   ASP A 289      31.365 -11.911 -21.224  1.00  0.130          O  
ATOM   4540  CB  ASP A 289      33.729 -12.166 -23.227  1.00  0.280          C  
ATOM   4541  CG  ASP A 289      33.828 -10.840 -23.945  1.00  0.280          C  
ATOM   4542  OD1 ASP A 289      33.241 -10.746 -25.009  1.00  0.280          O  
ATOM   4543  OD2 ASP A 289      34.500  -9.953 -23.485  1.00  0.280          O  
ATOM   4544  H   ASP A 289      32.343 -12.208 -25.338  1.00  0.240          H  
ATOM   4545  HA  ASP A 289      32.304 -13.690 -22.826  1.00  0.240          H  
ATOM   4546 1HB  ASP A 289      34.061 -12.050 -22.194  1.00  0.340          H  
ATOM   4547 2HB  ASP A 289      34.375 -12.884 -23.707  1.00  0.340          H  
ATOM   4548  N   THR A 290      30.590 -10.960 -23.126  1.00  0.140          N  
ATOM   4549  CA  THR A 290      29.744 -10.061 -22.373  1.00  0.110          C  
ATOM   4550  C   THR A 290      28.597 -10.773 -21.650  1.00  0.090          C  
ATOM   4551  O   THR A 290      28.447 -10.530 -20.454  1.00  0.080          O  
ATOM   4552  CB  THR A 290      29.289  -8.836 -23.226  1.00  0.170          C  
ATOM   4553  OG1 THR A 290      30.447  -8.067 -23.588  1.00  0.170          O  
ATOM   4554  CG2 THR A 290      28.315  -7.963 -22.438  1.00  0.170          C  
ATOM   4555  H   THR A 290      30.571 -10.929 -24.150  1.00  0.170          H  
ATOM   4556  HA  THR A 290      30.364  -9.625 -21.594  1.00  0.130          H  
ATOM   4557  HB  THR A 290      28.820  -9.154 -24.133  1.00  0.200          H  
ATOM   4558  HG1 THR A 290      31.036  -8.605 -24.133  1.00  0.200          H  
ATOM   4559 1HG2 THR A 290      28.025  -7.106 -23.045  1.00  0.200          H  
ATOM   4560 2HG2 THR A 290      27.430  -8.537 -22.185  1.00  0.200          H  
ATOM   4561 3HG2 THR A 290      28.797  -7.613 -21.524  1.00  0.200          H  
ATOM   4562  N   PRO A 291      27.755 -11.646 -22.276  1.00  0.110          N  
ATOM   4563  CA  PRO A 291      26.681 -12.329 -21.577  1.00  0.130          C  
ATOM   4564  C   PRO A 291      27.209 -13.061 -20.331  1.00  0.110          C  
ATOM   4565  O   PRO A 291      26.755 -12.737 -19.240  1.00  0.100          O  
ATOM   4566  CB  PRO A 291      26.046 -13.208 -22.676  1.00  0.200          C  
ATOM   4567  CG  PRO A 291      26.325 -12.437 -23.952  1.00  0.200          C  
ATOM   4568  CD  PRO A 291      27.745 -11.882 -23.747  1.00  0.200          C  
ATOM   4569  HA  PRO A 291      25.977 -11.592 -21.240  1.00  0.160          H  
ATOM   4570 1HB  PRO A 291      26.308 -14.236 -22.663  1.00  0.230          H  
ATOM   4571 2HB  PRO A 291      24.973 -13.228 -22.510  1.00  0.230          H  
ATOM   4572 1HG  PRO A 291      26.260 -13.107 -24.826  1.00  0.230          H  
ATOM   4573 2HG  PRO A 291      25.575 -11.657 -24.108  1.00  0.230          H  
ATOM   4574 1HD  PRO A 291      28.482 -12.620 -24.031  1.00  0.230          H  
ATOM   4575 2HD  PRO A 291      27.830 -10.989 -24.323  1.00  0.230          H  
ATOM   4576  N   PRO A 292      28.193 -13.995 -20.391  1.00  0.140          N  
ATOM   4577  CA  PRO A 292      28.788 -14.641 -19.235  1.00  0.190          C  
ATOM   4578  C   PRO A 292      29.068 -13.659 -18.119  1.00  0.150          C  
ATOM   4579  O   PRO A 292      28.648 -13.871 -16.982  1.00  0.250          O  
ATOM   4580  CB  PRO A 292      30.067 -15.236 -19.815  1.00  0.290          C  
ATOM   4581  CG  PRO A 292      29.686 -15.568 -21.196  1.00  0.290          C  
ATOM   4582  CD  PRO A 292      28.850 -14.416 -21.640  1.00  0.290          C  
ATOM   4583  HA  PRO A 292      28.135 -15.436 -18.876  1.00  0.230          H  
ATOM   4584 1HB  PRO A 292      30.892 -14.505 -19.773  1.00  0.340          H  
ATOM   4585 2HB  PRO A 292      30.372 -16.094 -19.230  1.00  0.340          H  
ATOM   4586 1HG  PRO A 292      30.561 -15.680 -21.837  1.00  0.340          H  
ATOM   4587 2HG  PRO A 292      29.148 -16.522 -21.228  1.00  0.340          H  
ATOM   4588 1HD  PRO A 292      29.483 -13.643 -22.000  1.00  0.340          H  
ATOM   4589 2HD  PRO A 292      28.223 -14.801 -22.387  1.00  0.340          H  
ATOM   4590  N   MET A 293      29.834 -12.602 -18.412  1.00  0.130          N  
ATOM   4591  CA  MET A 293      30.192 -11.680 -17.351  1.00  0.150          C  
ATOM   4592  C   MET A 293      28.982 -11.028 -16.720  1.00  0.150          C  
ATOM   4593  O   MET A 293      28.824 -11.054 -15.495  1.00  0.210          O  
ATOM   4594  CB  MET A 293      31.116 -10.593 -17.860  1.00  0.200          C  
ATOM   4595  CG  MET A 293      32.511 -11.038 -18.193  1.00  0.200          C  
ATOM   4596  SD  MET A 293      33.640  -9.659 -18.569  1.00  0.200          S  
ATOM   4597  CE  MET A 293      33.073  -9.105 -20.184  1.00  0.200          C  
ATOM   4598  H   MET A 293      30.187 -12.422 -19.361  1.00  0.160          H  
ATOM   4599  HA  MET A 293      30.705 -12.241 -16.572  1.00  0.180          H  
ATOM   4600 1HB  MET A 293      30.674 -10.142 -18.747  1.00  0.240          H  
ATOM   4601 2HB  MET A 293      31.188  -9.838 -17.103  1.00  0.240          H  
ATOM   4602 1HG  MET A 293      32.918 -11.597 -17.353  1.00  0.240          H  
ATOM   4603 2HG  MET A 293      32.478 -11.699 -19.049  1.00  0.240          H  
ATOM   4604 1HE  MET A 293      33.694  -8.274 -20.520  1.00  0.240          H  
ATOM   4605 2HE  MET A 293      33.154  -9.922 -20.900  1.00  0.240          H  
ATOM   4606 3HE  MET A 293      32.043  -8.777 -20.121  1.00  0.240          H  
ATOM   4607  N   LEU A 294      28.105 -10.445 -17.535  1.00  0.130          N  
ATOM   4608  CA  LEU A 294      26.976  -9.757 -16.944  1.00  0.160          C  
ATOM   4609  C   LEU A 294      26.099 -10.719 -16.162  1.00  0.160          C  
ATOM   4610  O   LEU A 294      25.607 -10.371 -15.088  1.00  0.190          O  
ATOM   4611  CB  LEU A 294      26.119  -9.062 -18.015  1.00  0.210          C  
ATOM   4612  CG  LEU A 294      26.714  -7.833 -18.753  1.00  0.210          C  
ATOM   4613  CD1 LEU A 294      25.763  -7.444 -19.887  1.00  0.210          C  
ATOM   4614  CD2 LEU A 294      26.893  -6.638 -17.773  1.00  0.210          C  
ATOM   4615  H   LEU A 294      28.234 -10.484 -18.552  1.00  0.160          H  
ATOM   4616  HA  LEU A 294      27.355  -9.017 -16.246  1.00  0.190          H  
ATOM   4617 1HB  LEU A 294      25.855  -9.810 -18.770  1.00  0.250          H  
ATOM   4618 2HB  LEU A 294      25.215  -8.722 -17.540  1.00  0.250          H  
ATOM   4619  HG  LEU A 294      27.675  -8.099 -19.188  1.00  0.250          H  
ATOM   4620 1HD1 LEU A 294      26.174  -6.590 -20.426  1.00  0.250          H  
ATOM   4621 2HD1 LEU A 294      25.651  -8.278 -20.567  1.00  0.250          H  
ATOM   4622 3HD1 LEU A 294      24.791  -7.180 -19.475  1.00  0.250          H  
ATOM   4623 1HD2 LEU A 294      27.298  -5.776 -18.314  1.00  0.250          H  
ATOM   4624 2HD2 LEU A 294      25.928  -6.359 -17.340  1.00  0.250          H  
ATOM   4625 3HD2 LEU A 294      27.575  -6.899 -16.973  1.00  0.250          H  
ATOM   4626  N   PHE A 295      25.893 -11.936 -16.671  1.00  0.160          N  
ATOM   4627  CA  PHE A 295      25.027 -12.873 -15.977  1.00  0.190          C  
ATOM   4628  C   PHE A 295      25.603 -13.299 -14.645  1.00  0.180          C  
ATOM   4629  O   PHE A 295      24.874 -13.334 -13.655  1.00  0.190          O  
ATOM   4630  CB  PHE A 295      24.715 -14.103 -16.835  1.00  0.250          C  
ATOM   4631  CG  PHE A 295      23.695 -13.861 -17.937  1.00  0.250          C  
ATOM   4632  CD1 PHE A 295      23.979 -14.104 -19.260  1.00  0.250          C  
ATOM   4633  CD2 PHE A 295      22.454 -13.376 -17.631  1.00  0.250          C  
ATOM   4634  CE1 PHE A 295      23.041 -13.886 -20.228  1.00  0.250          C  
ATOM   4635  CE2 PHE A 295      21.518 -13.134 -18.595  1.00  0.250          C  
ATOM   4636  CZ  PHE A 295      21.809 -13.398 -19.891  1.00  0.250          C  
ATOM   4637  H   PHE A 295      26.307 -12.189 -17.568  1.00  0.190          H  
ATOM   4638  HA  PHE A 295      24.093 -12.366 -15.761  1.00  0.230          H  
ATOM   4639 1HB  PHE A 295      25.643 -14.449 -17.299  1.00  0.300          H  
ATOM   4640 2HB  PHE A 295      24.347 -14.907 -16.201  1.00  0.300          H  
ATOM   4641  HD1 PHE A 295      24.954 -14.481 -19.535  1.00  0.300          H  
ATOM   4642  HD2 PHE A 295      22.224 -13.173 -16.605  1.00  0.300          H  
ATOM   4643  HE1 PHE A 295      23.275 -14.092 -21.264  1.00  0.300          H  
ATOM   4644  HE2 PHE A 295      20.542 -12.736 -18.325  1.00  0.300          H  
ATOM   4645  HZ  PHE A 295      21.067 -13.213 -20.661  1.00  0.300          H  
ATOM   4646  N   VAL A 296      26.907 -13.568 -14.575  1.00  0.170          N  
ATOM   4647  CA  VAL A 296      27.482 -13.974 -13.300  1.00  0.170          C  
ATOM   4648  C   VAL A 296      27.375 -12.854 -12.269  1.00  0.150          C  
ATOM   4649  O   VAL A 296      26.941 -13.092 -11.137  1.00  0.160          O  
ATOM   4650  CB  VAL A 296      28.976 -14.378 -13.446  1.00  0.240          C  
ATOM   4651  CG1 VAL A 296      29.609 -14.589 -12.061  1.00  0.240          C  
ATOM   4652  CG2 VAL A 296      29.101 -15.688 -14.237  1.00  0.240          C  
ATOM   4653  H   VAL A 296      27.478 -13.538 -15.426  1.00  0.200          H  
ATOM   4654  HA  VAL A 296      26.925 -14.836 -12.934  1.00  0.200          H  
ATOM   4655  HB  VAL A 296      29.512 -13.575 -13.965  1.00  0.290          H  
ATOM   4656 1HG1 VAL A 296      30.653 -14.868 -12.185  1.00  0.290          H  
ATOM   4657 2HG1 VAL A 296      29.560 -13.679 -11.465  1.00  0.290          H  
ATOM   4658 3HG1 VAL A 296      29.076 -15.387 -11.553  1.00  0.290          H  
ATOM   4659 1HG2 VAL A 296      30.151 -15.959 -14.341  1.00  0.290          H  
ATOM   4660 2HG2 VAL A 296      28.578 -16.472 -13.701  1.00  0.290          H  
ATOM   4661 3HG2 VAL A 296      28.667 -15.568 -15.221  1.00  0.290          H  
ATOM   4662  N   PHE A 297      27.757 -11.630 -12.648  1.00  0.140          N  
ATOM   4663  CA  PHE A 297      27.728 -10.527 -11.692  1.00  0.130          C  
ATOM   4664  C   PHE A 297      26.312 -10.151 -11.249  1.00  0.140          C  
ATOM   4665  O   PHE A 297      26.056  -9.972 -10.050  1.00  0.160          O  
ATOM   4666  CB  PHE A 297      28.384  -9.274 -12.281  1.00  0.190          C  
ATOM   4667  CG  PHE A 297      29.906  -9.245 -12.358  1.00  0.190          C  
ATOM   4668  CD1 PHE A 297      30.580  -9.299 -13.584  1.00  0.190          C  
ATOM   4669  CD2 PHE A 297      30.658  -9.131 -11.211  1.00  0.190          C  
ATOM   4670  CE1 PHE A 297      31.953  -9.236 -13.647  1.00  0.190          C  
ATOM   4671  CE2 PHE A 297      32.035  -9.070 -11.267  1.00  0.190          C  
ATOM   4672  CZ  PHE A 297      32.684  -9.120 -12.487  1.00  0.190          C  
ATOM   4673  H   PHE A 297      28.095 -11.485 -13.606  1.00  0.170          H  
ATOM   4674  HA  PHE A 297      28.287 -10.832 -10.809  1.00  0.160          H  
ATOM   4675 1HB  PHE A 297      27.996  -9.126 -13.293  1.00  0.220          H  
ATOM   4676 2HB  PHE A 297      28.067  -8.415 -11.699  1.00  0.220          H  
ATOM   4677  HD1 PHE A 297      30.015  -9.372 -14.500  1.00  0.220          H  
ATOM   4678  HD2 PHE A 297      30.151  -9.085 -10.257  1.00  0.220          H  
ATOM   4679  HE1 PHE A 297      32.458  -9.273 -14.615  1.00  0.220          H  
ATOM   4680  HE2 PHE A 297      32.612  -8.980 -10.352  1.00  0.220          H  
ATOM   4681  HZ  PHE A 297      33.771  -9.068 -12.529  1.00  0.220          H  
ATOM   4682  N   ILE A 298      25.379 -10.067 -12.197  1.00  0.150          N  
ATOM   4683  CA  ILE A 298      24.025  -9.682 -11.856  1.00  0.160          C  
ATOM   4684  C   ILE A 298      23.334 -10.800 -11.079  1.00  0.180          C  
ATOM   4685  O   ILE A 298      22.596 -10.502 -10.137  1.00  0.190          O  
ATOM   4686  CB  ILE A 298      23.204  -9.235 -13.086  1.00  0.220          C  
ATOM   4687  CG1 ILE A 298      23.876  -7.945 -13.792  1.00  0.220          C  
ATOM   4688  CG2 ILE A 298      21.773  -8.901 -12.659  1.00  0.220          C  
ATOM   4689  CD1 ILE A 298      24.046  -6.675 -12.941  1.00  0.220          C  
ATOM   4690  H   ILE A 298      25.621 -10.234 -13.176  1.00  0.180          H  
ATOM   4691  HA  ILE A 298      24.076  -8.831 -11.185  1.00  0.190          H  
ATOM   4692  HB  ILE A 298      23.187 -10.044 -13.820  1.00  0.260          H  
ATOM   4693 1HG1 ILE A 298      24.864  -8.228 -14.145  1.00  0.260          H  
ATOM   4694 2HG1 ILE A 298      23.266  -7.670 -14.649  1.00  0.260          H  
ATOM   4695 1HG2 ILE A 298      21.193  -8.597 -13.532  1.00  0.260          H  
ATOM   4696 2HG2 ILE A 298      21.313  -9.756 -12.208  1.00  0.260          H  
ATOM   4697 3HG2 ILE A 298      21.781  -8.100 -11.934  1.00  0.260          H  
ATOM   4698 1HD1 ILE A 298      24.513  -5.897 -13.553  1.00  0.260          H  
ATOM   4699 2HD1 ILE A 298      23.089  -6.321 -12.595  1.00  0.260          H  
ATOM   4700 3HD1 ILE A 298      24.686  -6.879 -12.091  1.00  0.260          H  
ATOM   4701  N   ALA A 299      23.495 -12.075 -11.491  1.00  0.180          N  
ATOM   4702  CA  ALA A 299      22.870 -13.179 -10.772  1.00  0.200          C  
ATOM   4703  C   ALA A 299      23.362 -13.215  -9.334  1.00  0.210          C  
ATOM   4704  O   ALA A 299      22.560 -13.446  -8.424  1.00  0.230          O  
ATOM   4705  CB  ALA A 299      23.159 -14.496 -11.453  1.00  0.270          C  
ATOM   4706  H   ALA A 299      24.072 -12.304 -12.303  1.00  0.220          H  
ATOM   4707  HA  ALA A 299      21.794 -13.018 -10.756  1.00  0.240          H  
ATOM   4708 1HB  ALA A 299      22.666 -15.291 -10.911  1.00  0.330          H  
ATOM   4709 2HB  ALA A 299      22.791 -14.478 -12.470  1.00  0.330          H  
ATOM   4710 3HB  ALA A 299      24.233 -14.661 -11.464  1.00  0.330          H  
ATOM   4711  N   LEU A 300      24.662 -12.929  -9.105  1.00  0.200          N  
ATOM   4712  CA  LEU A 300      25.161 -12.887  -7.741  1.00  0.210          C  
ATOM   4713  C   LEU A 300      24.459 -11.786  -6.994  1.00  0.210          C  
ATOM   4714  O   LEU A 300      24.008 -11.990  -5.869  1.00  0.220          O  
ATOM   4715  CB  LEU A 300      26.664 -12.613  -7.684  1.00  0.290          C  
ATOM   4716  CG  LEU A 300      27.292 -12.488  -6.256  1.00  0.290          C  
ATOM   4717  CD1 LEU A 300      27.067 -13.773  -5.440  1.00  0.290          C  
ATOM   4718  CD2 LEU A 300      28.780 -12.216  -6.407  1.00  0.290          C  
ATOM   4719  H   LEU A 300      25.321 -12.794  -9.881  1.00  0.240          H  
ATOM   4720  HA  LEU A 300      24.940 -13.842  -7.274  1.00  0.250          H  
ATOM   4721 1HB  LEU A 300      27.174 -13.362  -8.216  1.00  0.350          H  
ATOM   4722 2HB  LEU A 300      26.848 -11.673  -8.200  1.00  0.350          H  
ATOM   4723  HG  LEU A 300      26.827 -11.665  -5.730  1.00  0.350          H  
ATOM   4724 1HD1 LEU A 300      27.516 -13.656  -4.454  1.00  0.350          H  
ATOM   4725 2HD1 LEU A 300      26.009 -13.961  -5.318  1.00  0.350          H  
ATOM   4726 3HD1 LEU A 300      27.525 -14.613  -5.946  1.00  0.350          H  
ATOM   4727 1HD2 LEU A 300      29.233 -12.110  -5.421  1.00  0.350          H  
ATOM   4728 2HD2 LEU A 300      29.249 -13.047  -6.937  1.00  0.350          H  
ATOM   4729 3HD2 LEU A 300      28.925 -11.298  -6.973  1.00  0.350          H  
ATOM   4730  N   GLY A 301      24.361 -10.618  -7.627  1.00  0.200          N  
ATOM   4731  CA  GLY A 301      23.709  -9.470  -7.047  1.00  0.200          C  
ATOM   4732  C   GLY A 301      22.298  -9.807  -6.611  1.00  0.220          C  
ATOM   4733  O   GLY A 301      21.929  -9.540  -5.465  1.00  0.230          O  
ATOM   4734  H   GLY A 301      24.793 -10.509  -8.550  1.00  0.240          H  
ATOM   4735 1HA  GLY A 301      24.277  -9.106  -6.194  1.00  0.240          H  
ATOM   4736 2HA  GLY A 301      23.683  -8.674  -7.789  1.00  0.240          H  
ATOM   4737  N   ARG A 302      21.492 -10.369  -7.521  1.00  0.220          N  
ATOM   4738  CA  ARG A 302      20.114 -10.709  -7.191  1.00  0.230          C  
ATOM   4739  C   ARG A 302      20.050 -11.727  -6.070  1.00  0.240          C  
ATOM   4740  O   ARG A 302      19.221 -11.600  -5.170  1.00  0.270          O  
ATOM   4741  CB  ARG A 302      19.356 -11.235  -8.404  1.00  0.320          C  
ATOM   4742  CG  ARG A 302      19.077 -10.197  -9.495  1.00  0.320          C  
ATOM   4743  CD  ARG A 302      18.157  -9.097  -9.026  1.00  0.320          C  
ATOM   4744  NE  ARG A 302      16.825  -9.577  -8.604  1.00  0.320          N  
ATOM   4745  CZ  ARG A 302      15.778  -9.744  -9.409  1.00  0.320          C  
ATOM   4746  NH1 ARG A 302      15.849  -9.501 -10.689  1.00  0.320          N  
ATOM   4747  NH2 ARG A 302      14.661 -10.153  -8.866  1.00  0.320          N  
ATOM   4748  H   ARG A 302      21.869 -10.548  -8.455  1.00  0.260          H  
ATOM   4749  HA  ARG A 302      19.623  -9.813  -6.828  1.00  0.280          H  
ATOM   4750 1HB  ARG A 302      19.933 -12.041  -8.863  1.00  0.380          H  
ATOM   4751 2HB  ARG A 302      18.405 -11.654  -8.090  1.00  0.380          H  
ATOM   4752 1HG  ARG A 302      20.016  -9.747  -9.813  1.00  0.380          H  
ATOM   4753 2HG  ARG A 302      18.610 -10.697 -10.348  1.00  0.380          H  
ATOM   4754 1HD  ARG A 302      18.589  -8.534  -8.207  1.00  0.380          H  
ATOM   4755 2HD  ARG A 302      18.018  -8.407  -9.857  1.00  0.380          H  
ATOM   4756  HE  ARG A 302      16.637  -9.797  -7.608  1.00  0.380          H  
ATOM   4757 1HH1 ARG A 302      16.696  -9.190 -11.161  1.00  0.380          H  
ATOM   4758 2HH1 ARG A 302      15.044  -9.610 -11.305  1.00  0.380          H  
ATOM   4759 1HH2 ARG A 302      14.662 -10.337  -7.854  1.00  0.380          H  
ATOM   4760 2HH2 ARG A 302      13.827 -10.295  -9.418  1.00  0.380          H  
ATOM   4761  N   TRP A 303      20.917 -12.727  -6.094  1.00  0.230          N  
ATOM   4762  CA  TRP A 303      20.906 -13.701  -5.028  1.00  0.240          C  
ATOM   4763  C   TRP A 303      21.192 -13.018  -3.695  1.00  0.250          C  
ATOM   4764  O   TRP A 303      20.480 -13.256  -2.716  1.00  0.240          O  
ATOM   4765  CB  TRP A 303      21.889 -14.822  -5.326  1.00  0.330          C  
ATOM   4766  CG  TRP A 303      21.994 -15.812  -4.253  1.00  0.330          C  
ATOM   4767  CD1 TRP A 303      21.144 -16.829  -4.014  1.00  0.330          C  
ATOM   4768  CD2 TRP A 303      23.045 -15.928  -3.282  1.00  0.330          C  
ATOM   4769  NE1 TRP A 303      21.581 -17.568  -2.951  1.00  0.330          N  
ATOM   4770  CE2 TRP A 303      22.747 -17.036  -2.497  1.00  0.330          C  
ATOM   4771  CE3 TRP A 303      24.202 -15.197  -3.027  1.00  0.330          C  
ATOM   4772  CZ2 TRP A 303      23.566 -17.441  -1.467  1.00  0.330          C  
ATOM   4773  CZ3 TRP A 303      25.029 -15.598  -1.999  1.00  0.330          C  
ATOM   4774  CH2 TRP A 303      24.723 -16.692  -1.237  1.00  0.330          C  
ATOM   4775  H   TRP A 303      21.573 -12.836  -6.875  1.00  0.280          H  
ATOM   4776  HA  TRP A 303      19.913 -14.140  -4.976  1.00  0.290          H  
ATOM   4777 1HB  TRP A 303      21.588 -15.337  -6.237  1.00  0.400          H  
ATOM   4778 2HB  TRP A 303      22.874 -14.398  -5.511  1.00  0.400          H  
ATOM   4779  HD1 TRP A 303      20.243 -17.028  -4.584  1.00  0.400          H  
ATOM   4780  HE1 TRP A 303      21.123 -18.381  -2.567  1.00  0.400          H  
ATOM   4781  HE3 TRP A 303      24.448 -14.330  -3.629  1.00  0.400          H  
ATOM   4782  HZ2 TRP A 303      23.337 -18.310  -0.850  1.00  0.400          H  
ATOM   4783  HZ3 TRP A 303      25.932 -15.022  -1.811  1.00  0.400          H  
ATOM   4784  HH2 TRP A 303      25.396 -16.982  -0.432  1.00  0.400          H  
ATOM   4785  N   LEU A 304      22.215 -12.160  -3.650  1.00  0.240          N  
ATOM   4786  CA  LEU A 304      22.556 -11.465  -2.422  1.00  0.240          C  
ATOM   4787  C   LEU A 304      21.415 -10.554  -1.972  1.00  0.240          C  
ATOM   4788  O   LEU A 304      21.109 -10.478  -0.782  1.00  0.240          O  
ATOM   4789  CB  LEU A 304      23.799 -10.588  -2.642  1.00  0.340          C  
ATOM   4790  CG  LEU A 304      25.149 -11.285  -2.887  1.00  0.340          C  
ATOM   4791  CD1 LEU A 304      26.151 -10.222  -3.316  1.00  0.340          C  
ATOM   4792  CD2 LEU A 304      25.628 -11.991  -1.636  1.00  0.340          C  
ATOM   4793  H   LEU A 304      22.780 -12.009  -4.491  1.00  0.290          H  
ATOM   4794  HA  LEU A 304      22.737 -12.205  -1.651  1.00  0.290          H  
ATOM   4795 1HB  LEU A 304      23.606  -9.956  -3.509  1.00  0.400          H  
ATOM   4796 2HB  LEU A 304      23.923  -9.945  -1.777  1.00  0.400          H  
ATOM   4797  HG  LEU A 304      25.047 -12.008  -3.680  1.00  0.400          H  
ATOM   4798 1HD1 LEU A 304      27.116 -10.688  -3.511  1.00  0.400          H  
ATOM   4799 2HD1 LEU A 304      25.796  -9.734  -4.226  1.00  0.400          H  
ATOM   4800 3HD1 LEU A 304      26.261  -9.478  -2.525  1.00  0.400          H  
ATOM   4801 1HD2 LEU A 304      26.586 -12.466  -1.840  1.00  0.400          H  
ATOM   4802 2HD2 LEU A 304      25.748 -11.266  -0.839  1.00  0.400          H  
ATOM   4803 3HD2 LEU A 304      24.915 -12.745  -1.332  1.00  0.400          H  
ATOM   4804  N   GLU A 305      20.763  -9.865  -2.911  1.00  0.240          N  
ATOM   4805  CA  GLU A 305      19.675  -8.968  -2.555  1.00  0.240          C  
ATOM   4806  C   GLU A 305      18.527  -9.715  -1.896  1.00  0.250          C  
ATOM   4807  O   GLU A 305      18.025  -9.295  -0.849  1.00  0.240          O  
ATOM   4808  CB  GLU A 305      19.122  -8.249  -3.790  1.00  0.340          C  
ATOM   4809  CG  GLU A 305      18.069  -7.189  -3.468  1.00  0.340          C  
ATOM   4810  CD  GLU A 305      17.529  -6.500  -4.677  1.00  0.340          C  
ATOM   4811  OE1 GLU A 305      17.126  -7.186  -5.568  1.00  0.340          O  
ATOM   4812  OE2 GLU A 305      17.493  -5.293  -4.709  1.00  0.340          O  
ATOM   4813  H   GLU A 305      21.069  -9.923  -3.887  1.00  0.290          H  
ATOM   4814  HA  GLU A 305      20.053  -8.229  -1.850  1.00  0.290          H  
ATOM   4815 1HB  GLU A 305      19.927  -7.801  -4.360  1.00  0.400          H  
ATOM   4816 2HB  GLU A 305      18.649  -8.986  -4.442  1.00  0.400          H  
ATOM   4817 1HG  GLU A 305      17.242  -7.681  -2.960  1.00  0.400          H  
ATOM   4818 2HG  GLU A 305      18.499  -6.456  -2.786  1.00  0.400          H  
ATOM   4819  N   HIS A 306      18.133 -10.842  -2.489  1.00  0.290          N  
ATOM   4820  CA  HIS A 306      17.005 -11.588  -1.969  1.00  0.310          C  
ATOM   4821  C   HIS A 306      17.393 -12.307  -0.690  1.00  0.310          C  
ATOM   4822  O   HIS A 306      16.556 -12.510   0.187  1.00  0.320          O  
ATOM   4823  CB  HIS A 306      16.453 -12.518  -3.051  1.00  0.430          C  
ATOM   4824  CG  HIS A 306      15.792 -11.742  -4.148  1.00  0.430          C  
ATOM   4825  ND1 HIS A 306      14.580 -11.103  -3.977  1.00  0.430          N  
ATOM   4826  CD2 HIS A 306      16.185 -11.471  -5.418  1.00  0.430          C  
ATOM   4827  CE1 HIS A 306      14.270 -10.470  -5.093  1.00  0.430          C  
ATOM   4828  NE2 HIS A 306      15.239 -10.674  -5.979  1.00  0.430          N  
ATOM   4829  H   HIS A 306      18.592 -11.140  -3.358  1.00  0.350          H  
ATOM   4830  HA  HIS A 306      16.208 -10.893  -1.718  1.00  0.370          H  
ATOM   4831 1HB  HIS A 306      17.261 -13.123  -3.476  1.00  0.510          H  
ATOM   4832 2HB  HIS A 306      15.711 -13.180  -2.623  1.00  0.510          H  
ATOM   4833  HD1 HIS A 306      13.868 -11.412  -3.341  1.00  0.510          H  
ATOM   4834  HD2 HIS A 306      17.042 -11.741  -6.006  1.00  0.510          H  
ATOM   4835  HE1 HIS A 306      13.343  -9.902  -5.169  1.00  0.510          H  
ATOM   4836  N   LEU A 307      18.667 -12.667  -0.558  1.00  0.310          N  
ATOM   4837  CA  LEU A 307      19.139 -13.291   0.654  1.00  0.290          C  
ATOM   4838  C   LEU A 307      19.065 -12.258   1.787  1.00  0.240          C  
ATOM   4839  O   LEU A 307      18.528 -12.539   2.858  1.00  0.250          O  
ATOM   4840  CB  LEU A 307      20.581 -13.769   0.436  1.00  0.410          C  
ATOM   4841  CG  LEU A 307      21.303 -14.484   1.571  1.00  0.410          C  
ATOM   4842  CD1 LEU A 307      20.559 -15.779   1.930  1.00  0.410          C  
ATOM   4843  CD2 LEU A 307      22.722 -14.775   1.101  1.00  0.410          C  
ATOM   4844  H   LEU A 307      19.317 -12.554  -1.340  1.00  0.370          H  
ATOM   4845  HA  LEU A 307      18.488 -14.128   0.885  1.00  0.350          H  
ATOM   4846 1HB  LEU A 307      20.584 -14.439  -0.426  1.00  0.500          H  
ATOM   4847 2HB  LEU A 307      21.180 -12.903   0.176  1.00  0.500          H  
ATOM   4848  HG  LEU A 307      21.335 -13.850   2.458  1.00  0.500          H  
ATOM   4849 1HD1 LEU A 307      21.092 -16.290   2.732  1.00  0.500          H  
ATOM   4850 2HD1 LEU A 307      19.550 -15.554   2.267  1.00  0.500          H  
ATOM   4851 3HD1 LEU A 307      20.514 -16.426   1.052  1.00  0.500          H  
ATOM   4852 1HD2 LEU A 307      23.277 -15.291   1.885  1.00  0.500          H  
ATOM   4853 2HD2 LEU A 307      22.669 -15.395   0.224  1.00  0.500          H  
ATOM   4854 3HD2 LEU A 307      23.227 -13.849   0.854  1.00  0.500          H  
ATOM   4855  N   ALA A 308      19.558 -11.032   1.529  1.00  0.210          N  
ATOM   4856  CA  ALA A 308      19.563  -9.938   2.502  1.00  0.210          C  
ATOM   4857  C   ALA A 308      18.155  -9.579   2.956  1.00  0.200          C  
ATOM   4858  O   ALA A 308      17.934  -9.240   4.119  1.00  0.220          O  
ATOM   4859  CB  ALA A 308      20.219  -8.699   1.909  1.00  0.290          C  
ATOM   4860  H   ALA A 308      19.993 -10.861   0.622  1.00  0.250          H  
ATOM   4861  HA  ALA A 308      20.132 -10.265   3.371  1.00  0.250          H  
ATOM   4862 1HB  ALA A 308      20.237  -7.907   2.651  1.00  0.350          H  
ATOM   4863 2HB  ALA A 308      21.225  -8.926   1.605  1.00  0.350          H  
ATOM   4864 3HB  ALA A 308      19.648  -8.372   1.039  1.00  0.350          H  
ATOM   4865  N   LYS A 309      17.190  -9.670   2.044  1.00  0.180          N  
ATOM   4866  CA  LYS A 309      15.807  -9.341   2.354  1.00  0.180          C  
ATOM   4867  C   LYS A 309      15.018 -10.468   3.006  1.00  0.230          C  
ATOM   4868  O   LYS A 309      13.853 -10.259   3.359  1.00  0.340          O  
ATOM   4869  CB  LYS A 309      15.052  -8.920   1.093  1.00  0.250          C  
ATOM   4870  CG  LYS A 309      15.475  -7.601   0.464  1.00  0.250          C  
ATOM   4871  CD  LYS A 309      14.645  -7.337  -0.791  1.00  0.250          C  
ATOM   4872  CE  LYS A 309      15.010  -6.023  -1.473  1.00  0.250          C  
ATOM   4873  NZ  LYS A 309      14.193  -5.815  -2.716  1.00  0.250          N  
ATOM   4874  H   LYS A 309      17.452  -9.901   1.078  1.00  0.220          H  
ATOM   4875  HA  LYS A 309      15.812  -8.506   3.049  1.00  0.220          H  
ATOM   4876 1HB  LYS A 309      15.185  -9.698   0.337  1.00  0.300          H  
ATOM   4877 2HB  LYS A 309      13.987  -8.862   1.311  1.00  0.300          H  
ATOM   4878 1HG  LYS A 309      15.316  -6.795   1.178  1.00  0.300          H  
ATOM   4879 2HG  LYS A 309      16.529  -7.632   0.210  1.00  0.300          H  
ATOM   4880 1HD  LYS A 309      14.811  -8.153  -1.502  1.00  0.300          H  
ATOM   4881 2HD  LYS A 309      13.589  -7.318  -0.528  1.00  0.300          H  
ATOM   4882 1HE  LYS A 309      14.833  -5.195  -0.789  1.00  0.300          H  
ATOM   4883 2HE  LYS A 309      16.060  -6.038  -1.736  1.00  0.300          H  
ATOM   4884 1HZ  LYS A 309      14.440  -4.940  -3.174  1.00  0.300          H  
ATOM   4885 2HZ  LYS A 309      14.350  -6.586  -3.361  1.00  0.300          H  
ATOM   4886 3HZ  LYS A 309      13.220  -5.789  -2.469  1.00  0.300          H  
ATOM   4887  N   SER A 310      15.597 -11.661   3.132  1.00  0.430          N  
ATOM   4888  CA  SER A 310      14.856 -12.768   3.707  1.00  0.540          C  
ATOM   4889  C   SER A 310      14.540 -12.454   5.144  1.00  0.500          C  
ATOM   4890  O   SER A 310      15.429 -12.141   5.933  1.00  1.090          O  
ATOM   4891  CB  SER A 310      15.654 -14.051   3.625  1.00  0.710          C  
ATOM   4892  OG  SER A 310      14.992 -15.108   4.281  1.00  0.710          O  
ATOM   4893  H   SER A 310      16.578 -11.805   2.880  1.00  0.520          H  
ATOM   4894  HA  SER A 310      13.921 -12.885   3.171  1.00  0.650          H  
ATOM   4895 1HB  SER A 310      15.815 -14.303   2.580  1.00  0.850          H  
ATOM   4896 2HB  SER A 310      16.633 -13.894   4.073  1.00  0.850          H  
ATOM   4897  HG  SER A 310      15.543 -15.879   4.145  1.00  0.850          H  
ATOM   4898  N   LYS A 311      13.275 -12.526   5.503  1.00  0.290          N  
ATOM   4899  CA  LYS A 311      12.868 -12.208   6.854  1.00  0.460          C  
ATOM   4900  C   LYS A 311      11.721 -13.097   7.281  1.00  0.490          C  
ATOM   4901  O   LYS A 311      10.833 -13.398   6.482  1.00  0.650          O  
ATOM   4902  CB  LYS A 311      12.485 -10.716   6.942  1.00  0.580          C  
ATOM   4903  CG  LYS A 311      12.044 -10.254   8.326  1.00  0.580          C  
ATOM   4904  CD  LYS A 311      11.904  -8.735   8.472  1.00  0.580          C  
ATOM   4905  CE  LYS A 311      10.628  -8.164   7.843  1.00  0.580          C  
ATOM   4906  NZ  LYS A 311      10.387  -6.742   8.300  1.00  0.580          N  
ATOM   4907  H   LYS A 311      12.583 -12.789   4.816  1.00  0.350          H  
ATOM   4908  HA  LYS A 311      13.704 -12.397   7.526  1.00  0.550          H  
ATOM   4909 1HB  LYS A 311      13.342 -10.107   6.640  1.00  0.690          H  
ATOM   4910 2HB  LYS A 311      11.679 -10.512   6.241  1.00  0.690          H  
ATOM   4911 1HG  LYS A 311      11.075 -10.668   8.516  1.00  0.690          H  
ATOM   4912 2HG  LYS A 311      12.730 -10.629   9.078  1.00  0.690          H  
ATOM   4913 1HD  LYS A 311      11.950  -8.451   9.526  1.00  0.690          H  
ATOM   4914 2HD  LYS A 311      12.735  -8.280   7.960  1.00  0.690          H  
ATOM   4915 1HE  LYS A 311      10.732  -8.172   6.760  1.00  0.690          H  
ATOM   4916 2HE  LYS A 311       9.772  -8.779   8.123  1.00  0.690          H  
ATOM   4917 1HZ  LYS A 311       9.557  -6.359   7.894  1.00  0.690          H  
ATOM   4918 2HZ  LYS A 311      10.275  -6.756   9.312  1.00  0.690          H  
ATOM   4919 3HZ  LYS A 311      11.171  -6.147   8.050  1.00  0.690          H  
ATOM   4920  N   THR A 312      11.729 -13.518   8.538  1.00  0.570          N  
ATOM   4921  CA  THR A 312      10.629 -14.297   9.062  1.00  0.700          C  
ATOM   4922  C   THR A 312       9.523 -13.364   9.526  1.00  0.580          C  
ATOM   4923  O   THR A 312       9.754 -12.183   9.755  1.00  1.060          O  
ATOM   4924  CB  THR A 312      11.134 -15.225  10.188  1.00  0.930          C  
ATOM   4925  OG1 THR A 312      11.695 -14.440  11.263  1.00  0.930          O  
ATOM   4926  CG2 THR A 312      12.210 -16.146   9.627  1.00  0.930          C  
ATOM   4927  H   THR A 312      12.485 -13.271   9.162  1.00  0.680          H  
ATOM   4928  HA  THR A 312      10.228 -14.921   8.263  1.00  0.840          H  
ATOM   4929  HB  THR A 312      10.309 -15.821  10.577  1.00  1.110          H  
ATOM   4930  HG1 THR A 312      10.981 -14.082  11.852  1.00  1.110          H  
ATOM   4931 1HG2 THR A 312      12.568 -16.804  10.419  1.00  1.110          H  
ATOM   4932 2HG2 THR A 312      11.789 -16.744   8.820  1.00  1.110          H  
ATOM   4933 3HG2 THR A 312      13.040 -15.558   9.244  1.00  1.110          H  
ATOM   4934  N   SER A 313       8.334 -13.900   9.715  1.00  0.580          N  
ATOM   4935  CA  SER A 313       7.184 -13.132  10.170  1.00  0.740          C  
ATOM   4936  C   SER A 313       6.372 -13.935  11.165  1.00  0.540          C  
ATOM   4937  O   SER A 313       5.167 -14.111  11.004  1.00  0.720          O  
ATOM   4938  CB  SER A 313       6.314 -12.744   8.993  1.00  0.970          C  
ATOM   4939  OG  SER A 313       5.918 -13.878   8.270  1.00  0.970          O  
ATOM   4940  H   SER A 313       8.199 -14.878   9.506  1.00  0.700          H  
ATOM   4941  HA  SER A 313       7.542 -12.228  10.666  1.00  0.890          H  
ATOM   4942 1HB  SER A 313       5.432 -12.209   9.351  1.00  1.170          H  
ATOM   4943 2HB  SER A 313       6.866 -12.066   8.342  1.00  1.170          H  
ATOM   4944  HG  SER A 313       5.306 -13.560   7.609  1.00  1.170          H  
ATOM   4945  N   GLU A 314       7.018 -14.471  12.186  1.00  0.450          N  
ATOM   4946  CA  GLU A 314       6.335 -15.383  13.098  1.00  0.260          C  
ATOM   4947  C   GLU A 314       5.536 -14.693  14.200  1.00  0.220          C  
ATOM   4948  O   GLU A 314       4.950 -15.369  15.042  1.00  0.210          O  
ATOM   4949  CB  GLU A 314       7.328 -16.376  13.719  1.00  0.440          C  
ATOM   4950  CG  GLU A 314       7.953 -17.335  12.712  1.00  0.440          C  
ATOM   4951  CD  GLU A 314       8.921 -18.318  13.334  1.00  0.440          C  
ATOM   4952  OE1 GLU A 314       9.120 -18.264  14.525  1.00  0.440          O  
ATOM   4953  OE2 GLU A 314       9.461 -19.120  12.610  1.00  0.440          O  
ATOM   4954  H   GLU A 314       8.010 -14.243  12.356  1.00  0.540          H  
ATOM   4955  HA  GLU A 314       5.632 -15.969  12.506  1.00  0.310          H  
ATOM   4956 1HB  GLU A 314       8.139 -15.835  14.197  1.00  0.530          H  
ATOM   4957 2HB  GLU A 314       6.827 -16.965  14.487  1.00  0.530          H  
ATOM   4958 1HG  GLU A 314       7.157 -17.889  12.215  1.00  0.530          H  
ATOM   4959 2HG  GLU A 314       8.473 -16.750  11.957  1.00  0.530          H  
ATOM   4960  N   ALA A 315       5.477 -13.359  14.202  1.00  0.210          N  
ATOM   4961  CA  ALA A 315       4.765 -12.648  15.261  1.00  0.210          C  
ATOM   4962  C   ALA A 315       3.317 -13.094  15.314  1.00  0.200          C  
ATOM   4963  O   ALA A 315       2.738 -13.175  16.394  1.00  0.210          O  
ATOM   4964  CB  ALA A 315       4.835 -11.147  15.058  1.00  0.290          C  
ATOM   4965  H   ALA A 315       5.944 -12.850  13.461  1.00  0.250          H  
ATOM   4966  HA  ALA A 315       5.238 -12.894  16.212  1.00  0.250          H  
ATOM   4967 1HB  ALA A 315       4.322 -10.639  15.873  1.00  0.350          H  
ATOM   4968 2HB  ALA A 315       5.867 -10.844  15.043  1.00  0.350          H  
ATOM   4969 3HB  ALA A 315       4.366 -10.881  14.116  1.00  0.350          H  
ATOM   4970  N   LEU A 316       2.721 -13.376  14.157  1.00  0.200          N  
ATOM   4971  CA  LEU A 316       1.339 -13.812  14.134  1.00  0.210          C  
ATOM   4972  C   LEU A 316       1.205 -15.183  14.792  1.00  0.200          C  
ATOM   4973  O   LEU A 316       0.218 -15.452  15.479  1.00  0.180          O  
ATOM   4974  CB  LEU A 316       0.840 -13.844  12.691  1.00  0.290          C  
ATOM   4975  CG  LEU A 316       0.707 -12.457  11.981  1.00  0.290          C  
ATOM   4976  CD1 LEU A 316       0.419 -12.684  10.526  1.00  0.290          C  
ATOM   4977  CD2 LEU A 316      -0.420 -11.643  12.598  1.00  0.290          C  
ATOM   4978  H   LEU A 316       3.234 -13.285  13.288  1.00  0.240          H  
ATOM   4979  HA  LEU A 316       0.746 -13.114  14.712  1.00  0.250          H  
ATOM   4980 1HB  LEU A 316       1.524 -14.455  12.102  1.00  0.350          H  
ATOM   4981 2HB  LEU A 316      -0.142 -14.320  12.674  1.00  0.350          H  
ATOM   4982  HG  LEU A 316       1.642 -11.905  12.063  1.00  0.350          H  
ATOM   4983 1HD1 LEU A 316       0.334 -11.720  10.020  1.00  0.350          H  
ATOM   4984 2HD1 LEU A 316       1.232 -13.254  10.076  1.00  0.350          H  
ATOM   4985 3HD1 LEU A 316      -0.515 -13.237  10.420  1.00  0.350          H  
ATOM   4986 1HD2 LEU A 316      -0.507 -10.702  12.071  1.00  0.350          H  
ATOM   4987 2HD2 LEU A 316      -1.340 -12.194  12.492  1.00  0.350          H  
ATOM   4988 3HD2 LEU A 316      -0.235 -11.446  13.635  1.00  0.350          H  
ATOM   4989  N   ALA A 317       2.190 -16.063  14.569  1.00  0.210          N  
ATOM   4990  CA  ALA A 317       2.181 -17.387  15.179  1.00  0.210          C  
ATOM   4991  C   ALA A 317       2.285 -17.239  16.691  1.00  0.180          C  
ATOM   4992  O   ALA A 317       1.607 -17.941  17.455  1.00  0.180          O  
ATOM   4993  CB  ALA A 317       3.325 -18.234  14.647  1.00  0.290          C  
ATOM   4994  H   ALA A 317       2.974 -15.778  13.997  1.00  0.250          H  
ATOM   4995  HA  ALA A 317       1.234 -17.870  14.943  1.00  0.250          H  
ATOM   4996 1HB  ALA A 317       3.290 -19.218  15.111  1.00  0.350          H  
ATOM   4997 2HB  ALA A 317       3.230 -18.335  13.569  1.00  0.350          H  
ATOM   4998 3HB  ALA A 317       4.274 -17.759  14.884  1.00  0.350          H  
ATOM   4999  N   LYS A 318       3.117 -16.281  17.111  1.00  0.190          N  
ATOM   5000  CA  LYS A 318       3.312 -16.014  18.519  1.00  0.170          C  
ATOM   5001  C   LYS A 318       2.014 -15.469  19.111  1.00  0.150          C  
ATOM   5002  O   LYS A 318       1.621 -15.887  20.196  1.00  0.150          O  
ATOM   5003  CB  LYS A 318       4.491 -15.054  18.732  1.00  0.250          C  
ATOM   5004  CG  LYS A 318       5.901 -15.615  18.438  1.00  0.250          C  
ATOM   5005  CD  LYS A 318       6.367 -16.604  19.521  1.00  0.250          C  
ATOM   5006  CE  LYS A 318       7.827 -17.040  19.312  1.00  0.250          C  
ATOM   5007  NZ  LYS A 318       8.330 -17.875  20.456  1.00  0.250          N  
ATOM   5008  H   LYS A 318       3.659 -15.773  16.406  1.00  0.230          H  
ATOM   5009  HA  LYS A 318       3.533 -16.953  19.020  1.00  0.200          H  
ATOM   5010 1HB  LYS A 318       4.360 -14.184  18.103  1.00  0.300          H  
ATOM   5011 2HB  LYS A 318       4.496 -14.719  19.764  1.00  0.300          H  
ATOM   5012 1HG  LYS A 318       5.888 -16.125  17.470  1.00  0.300          H  
ATOM   5013 2HG  LYS A 318       6.609 -14.786  18.377  1.00  0.300          H  
ATOM   5014 1HD  LYS A 318       6.263 -16.155  20.509  1.00  0.300          H  
ATOM   5015 2HD  LYS A 318       5.747 -17.497  19.488  1.00  0.300          H  
ATOM   5016 1HE  LYS A 318       7.894 -17.621  18.393  1.00  0.300          H  
ATOM   5017 2HE  LYS A 318       8.458 -16.158  19.217  1.00  0.300          H  
ATOM   5018 1HZ  LYS A 318       9.287 -18.140  20.296  1.00  0.300          H  
ATOM   5019 2HZ  LYS A 318       8.275 -17.301  21.332  1.00  0.300          H  
ATOM   5020 3HZ  LYS A 318       7.767 -18.700  20.562  1.00  0.300          H  
ATOM   5021  N   LEU A 319       1.299 -14.595  18.391  1.00  0.140          N  
ATOM   5022  CA  LEU A 319       0.018 -14.120  18.905  1.00  0.120          C  
ATOM   5023  C   LEU A 319      -0.988 -15.254  19.042  1.00  0.120          C  
ATOM   5024  O   LEU A 319      -1.700 -15.346  20.038  1.00  0.120          O  
ATOM   5025  CB  LEU A 319      -0.596 -13.046  18.000  1.00  0.180          C  
ATOM   5026  CG  LEU A 319       0.054 -11.664  17.986  1.00  0.180          C  
ATOM   5027  CD1 LEU A 319      -0.494 -10.846  16.870  1.00  0.180          C  
ATOM   5028  CD2 LEU A 319      -0.284 -10.943  19.257  1.00  0.180          C  
ATOM   5029  H   LEU A 319       1.682 -14.225  17.518  1.00  0.170          H  
ATOM   5030  HA  LEU A 319       0.192 -13.706  19.889  1.00  0.140          H  
ATOM   5031 1HB  LEU A 319      -0.590 -13.425  16.979  1.00  0.210          H  
ATOM   5032 2HB  LEU A 319      -1.628 -12.914  18.310  1.00  0.210          H  
ATOM   5033  HG  LEU A 319       1.131 -11.763  17.865  1.00  0.210          H  
ATOM   5034 1HD1 LEU A 319      -0.023  -9.889  16.907  1.00  0.210          H  
ATOM   5035 2HD1 LEU A 319      -0.286 -11.321  15.926  1.00  0.210          H  
ATOM   5036 3HD1 LEU A 319      -1.559 -10.731  16.999  1.00  0.210          H  
ATOM   5037 1HD2 LEU A 319       0.157  -9.956  19.220  1.00  0.210          H  
ATOM   5038 2HD2 LEU A 319      -1.368 -10.846  19.354  1.00  0.210          H  
ATOM   5039 3HD2 LEU A 319       0.102 -11.478  20.105  1.00  0.210          H  
ATOM   5040  N   MET A 320      -1.031 -16.173  18.084  1.00  0.120          N  
ATOM   5041  CA  MET A 320      -1.979 -17.271  18.208  1.00  0.130          C  
ATOM   5042  C   MET A 320      -1.640 -18.191  19.385  1.00  0.130          C  
ATOM   5043  O   MET A 320      -2.532 -18.766  20.010  1.00  0.160          O  
ATOM   5044  CB  MET A 320      -2.074 -18.059  16.910  1.00  0.180          C  
ATOM   5045  CG  MET A 320      -2.753 -17.304  15.760  1.00  0.180          C  
ATOM   5046  SD  MET A 320      -4.412 -16.668  16.184  1.00  0.180          S  
ATOM   5047  CE  MET A 320      -5.352 -18.157  16.522  1.00  0.180          C  
ATOM   5048  H   MET A 320      -0.456 -16.062  17.242  1.00  0.140          H  
ATOM   5049  HA  MET A 320      -2.958 -16.846  18.416  1.00  0.160          H  
ATOM   5050 1HB  MET A 320      -1.060 -18.298  16.577  1.00  0.210          H  
ATOM   5051 2HB  MET A 320      -2.587 -19.001  17.078  1.00  0.210          H  
ATOM   5052 1HG  MET A 320      -2.129 -16.457  15.476  1.00  0.210          H  
ATOM   5053 2HG  MET A 320      -2.843 -17.961  14.898  1.00  0.210          H  
ATOM   5054 1HE  MET A 320      -6.377 -17.888  16.778  1.00  0.210          H  
ATOM   5055 2HE  MET A 320      -5.356 -18.796  15.640  1.00  0.210          H  
ATOM   5056 3HE  MET A 320      -4.910 -18.693  17.363  1.00  0.210          H  
ATOM   5057  N   SER A 321      -0.359 -18.272  19.760  1.00  0.130          N  
ATOM   5058  CA  SER A 321       0.065 -19.112  20.883  1.00  0.150          C  
ATOM   5059  C   SER A 321      -0.398 -18.519  22.223  1.00  0.150          C  
ATOM   5060  O   SER A 321      -0.295 -19.173  23.265  1.00  0.170          O  
ATOM   5061  CB  SER A 321       1.577 -19.270  20.947  1.00  0.200          C  
ATOM   5062  OG  SER A 321       2.199 -18.128  21.478  1.00  0.200          O  
ATOM   5063  H   SER A 321       0.357 -17.816  19.185  1.00  0.160          H  
ATOM   5064  HA  SER A 321      -0.387 -20.097  20.767  1.00  0.180          H  
ATOM   5065 1HB  SER A 321       1.826 -20.138  21.553  1.00  0.240          H  
ATOM   5066 2HB  SER A 321       1.957 -19.450  19.941  1.00  0.240          H  
ATOM   5067  HG  SER A 321       1.995 -17.387  20.890  1.00  0.240          H  
ATOM   5068  N   LEU A 322      -0.883 -17.261  22.215  1.00  0.140          N  
ATOM   5069  CA  LEU A 322      -1.342 -16.594  23.424  1.00  0.150          C  
ATOM   5070  C   LEU A 322      -2.764 -17.002  23.738  1.00  0.160          C  
ATOM   5071  O   LEU A 322      -3.287 -16.670  24.803  1.00  0.190          O  
ATOM   5072  CB  LEU A 322      -1.377 -15.069  23.240  1.00  0.210          C  
ATOM   5073  CG  LEU A 322      -0.074 -14.319  22.980  1.00  0.210          C  
ATOM   5074  CD1 LEU A 322      -0.437 -12.896  22.641  1.00  0.210          C  
ATOM   5075  CD2 LEU A 322       0.824 -14.350  24.204  1.00  0.210          C  
ATOM   5076  H   LEU A 322      -0.988 -16.754  21.334  1.00  0.170          H  
ATOM   5077  HA  LEU A 322      -0.699 -16.877  24.252  1.00  0.180          H  
ATOM   5078 1HB  LEU A 322      -2.038 -14.858  22.410  1.00  0.250          H  
ATOM   5079 2HB  LEU A 322      -1.824 -14.635  24.134  1.00  0.250          H  
ATOM   5080  HG  LEU A 322       0.448 -14.763  22.136  1.00  0.250          H  
ATOM   5081 1HD1 LEU A 322       0.465 -12.330  22.436  1.00  0.250          H  
ATOM   5082 2HD1 LEU A 322      -1.079 -12.890  21.761  1.00  0.250          H  
ATOM   5083 3HD1 LEU A 322      -0.968 -12.459  23.465  1.00  0.250          H  
ATOM   5084 1HD2 LEU A 322       1.736 -13.791  23.999  1.00  0.250          H  
ATOM   5085 2HD2 LEU A 322       0.305 -13.902  25.050  1.00  0.250          H  
ATOM   5086 3HD2 LEU A 322       1.082 -15.380  24.442  1.00  0.250          H  
ATOM   5087  N   GLN A 323      -3.410 -17.692  22.810  1.00  0.180          N  
ATOM   5088  CA  GLN A 323      -4.780 -18.081  23.016  1.00  0.200          C  
ATOM   5089  C   GLN A 323      -4.831 -19.471  23.659  1.00  0.150          C  
ATOM   5090  O   GLN A 323      -3.917 -20.283  23.513  1.00  0.170          O  
ATOM   5091  CB  GLN A 323      -5.542 -18.032  21.690  1.00  0.270          C  
ATOM   5092  CG  GLN A 323      -5.626 -16.619  21.041  1.00  0.270          C  
ATOM   5093  CD  GLN A 323      -6.464 -16.598  19.745  1.00  0.270          C  
ATOM   5094  OE1 GLN A 323      -7.044 -17.610  19.367  1.00  0.270          O  
ATOM   5095  NE2 GLN A 323      -6.536 -15.463  19.066  1.00  0.270          N  
ATOM   5096  H   GLN A 323      -2.943 -17.974  21.941  1.00  0.220          H  
ATOM   5097  HA  GLN A 323      -5.248 -17.378  23.702  1.00  0.240          H  
ATOM   5098 1HB  GLN A 323      -5.087 -18.722  20.976  1.00  0.330          H  
ATOM   5099 2HB  GLN A 323      -6.545 -18.355  21.874  1.00  0.330          H  
ATOM   5100 1HG  GLN A 323      -6.075 -15.935  21.752  1.00  0.330          H  
ATOM   5101 2HG  GLN A 323      -4.610 -16.290  20.794  1.00  0.330          H  
ATOM   5102 1HE2 GLN A 323      -7.069 -15.432  18.217  1.00  0.330          H  
ATOM   5103 2HE2 GLN A 323      -6.052 -14.648  19.379  1.00  0.330          H  
ATOM   5104  N   ALA A 324      -5.896 -19.728  24.401  1.00  0.140          N  
ATOM   5105  CA  ALA A 324      -6.129 -21.029  25.019  1.00  0.140          C  
ATOM   5106  C   ALA A 324      -6.343 -22.075  23.951  1.00  0.180          C  
ATOM   5107  O   ALA A 324      -6.809 -21.754  22.866  1.00  0.230          O  
ATOM   5108  CB  ALA A 324      -7.338 -20.987  25.919  1.00  0.200          C  
ATOM   5109  H   ALA A 324      -6.589 -18.998  24.501  1.00  0.170          H  
ATOM   5110  HA  ALA A 324      -5.247 -21.301  25.596  1.00  0.170          H  
ATOM   5111 1HB  ALA A 324      -7.502 -21.968  26.372  1.00  0.240          H  
ATOM   5112 2HB  ALA A 324      -7.208 -20.242  26.704  1.00  0.240          H  
ATOM   5113 3HB  ALA A 324      -8.177 -20.732  25.299  1.00  0.240          H  
ATOM   5114  N   THR A 325      -6.009 -23.326  24.224  1.00  0.210          N  
ATOM   5115  CA  THR A 325      -6.303 -24.333  23.220  1.00  0.290          C  
ATOM   5116  C   THR A 325      -7.643 -24.990  23.510  1.00  0.190          C  
ATOM   5117  O   THR A 325      -8.395 -25.346  22.595  1.00  0.220          O  
ATOM   5118  CB  THR A 325      -5.198 -25.395  23.217  1.00  0.370          C  
ATOM   5119  OG1 THR A 325      -5.147 -26.029  24.513  1.00  0.370          O  
ATOM   5120  CG2 THR A 325      -3.863 -24.718  22.935  1.00  0.370          C  
ATOM   5121  H   THR A 325      -5.591 -23.580  25.107  1.00  0.250          H  
ATOM   5122  HA  THR A 325      -6.352 -23.862  22.239  1.00  0.350          H  
ATOM   5123  HB  THR A 325      -5.401 -26.146  22.454  1.00  0.450          H  
ATOM   5124  HG1 THR A 325      -5.832 -26.713  24.571  1.00  0.450          H  
ATOM   5125 1HG2 THR A 325      -3.070 -25.464  22.938  1.00  0.450          H  
ATOM   5126 2HG2 THR A 325      -3.905 -24.234  21.960  1.00  0.450          H  
ATOM   5127 3HG2 THR A 325      -3.655 -23.970  23.697  1.00  0.450          H  
ATOM   5128  N   GLU A 326      -7.969 -25.092  24.795  1.00  0.220          N  
ATOM   5129  CA  GLU A 326      -9.189 -25.731  25.284  1.00  0.230          C  
ATOM   5130  C   GLU A 326      -9.760 -24.954  26.454  1.00  0.180          C  
ATOM   5131  O   GLU A 326      -9.015 -24.309  27.200  1.00  0.230          O  
ATOM   5132  CB  GLU A 326      -8.957 -27.191  25.712  1.00  0.320          C  
ATOM   5133  CG  GLU A 326      -8.521 -28.156  24.594  1.00  0.320          C  
ATOM   5134  CD  GLU A 326      -8.413 -29.591  25.052  1.00  0.320          C  
ATOM   5135  OE1 GLU A 326      -8.660 -29.844  26.202  1.00  0.320          O  
ATOM   5136  OE2 GLU A 326      -8.092 -30.431  24.244  1.00  0.320          O  
ATOM   5137  H   GLU A 326      -7.310 -24.733  25.468  1.00  0.260          H  
ATOM   5138  HA  GLU A 326      -9.938 -25.727  24.498  1.00  0.280          H  
ATOM   5139 1HB  GLU A 326      -8.200 -27.222  26.494  1.00  0.380          H  
ATOM   5140 2HB  GLU A 326      -9.883 -27.586  26.143  1.00  0.380          H  
ATOM   5141 1HG  GLU A 326      -9.234 -28.112  23.792  1.00  0.380          H  
ATOM   5142 2HG  GLU A 326      -7.562 -27.837  24.201  1.00  0.380          H  
ATOM   5143  N   ALA A 327     -11.073 -25.070  26.626  1.00  0.180          N  
ATOM   5144  CA  ALA A 327     -11.805 -24.476  27.730  1.00  0.160          C  
ATOM   5145  C   ALA A 327     -12.552 -25.531  28.540  1.00  0.150          C  
ATOM   5146  O   ALA A 327     -13.069 -26.503  27.985  1.00  0.170          O  
ATOM   5147  CB  ALA A 327     -12.820 -23.496  27.172  1.00  0.230          C  
ATOM   5148  H   ALA A 327     -11.603 -25.603  25.933  1.00  0.220          H  
ATOM   5149  HA  ALA A 327     -11.096 -23.968  28.383  1.00  0.190          H  
ATOM   5150 1HB  ALA A 327     -13.372 -23.034  27.972  1.00  0.280          H  
ATOM   5151 2HB  ALA A 327     -12.316 -22.738  26.588  1.00  0.280          H  
ATOM   5152 3HB  ALA A 327     -13.504 -24.051  26.535  1.00  0.280          H  
ATOM   5153  N   THR A 328     -12.688 -25.302  29.843  1.00  0.150          N  
ATOM   5154  CA  THR A 328     -13.551 -26.174  30.633  1.00  0.160          C  
ATOM   5155  C   THR A 328     -14.930 -25.546  30.642  1.00  0.170          C  
ATOM   5156  O   THR A 328     -15.110 -24.440  31.139  1.00  0.240          O  
ATOM   5157  CB  THR A 328     -13.051 -26.343  32.085  1.00  0.220          C  
ATOM   5158  OG1 THR A 328     -11.745 -26.948  32.085  1.00  0.220          O  
ATOM   5159  CG2 THR A 328     -14.033 -27.241  32.876  1.00  0.220          C  
ATOM   5160  H   THR A 328     -12.198 -24.534  30.281  1.00  0.180          H  
ATOM   5161  HA  THR A 328     -13.618 -27.156  30.161  1.00  0.190          H  
ATOM   5162  HB  THR A 328     -12.984 -25.368  32.562  1.00  0.260          H  
ATOM   5163  HG1 THR A 328     -11.113 -26.340  31.684  1.00  0.260          H  
ATOM   5164 1HG2 THR A 328     -13.676 -27.359  33.900  1.00  0.260          H  
ATOM   5165 2HG2 THR A 328     -15.025 -26.788  32.901  1.00  0.260          H  
ATOM   5166 3HG2 THR A 328     -14.098 -28.219  32.401  1.00  0.260          H  
ATOM   5167  N   VAL A 329     -15.912 -26.240  30.107  1.00  0.160          N  
ATOM   5168  CA  VAL A 329     -17.242 -25.676  30.002  1.00  0.170          C  
ATOM   5169  C   VAL A 329     -18.189 -26.364  30.967  1.00  0.210          C  
ATOM   5170  O   VAL A 329     -18.266 -27.596  31.026  1.00  0.270          O  
ATOM   5171  CB  VAL A 329     -17.737 -25.741  28.543  1.00  0.230          C  
ATOM   5172  CG1 VAL A 329     -19.150 -25.166  28.435  1.00  0.230          C  
ATOM   5173  CG2 VAL A 329     -16.772 -24.937  27.650  1.00  0.230          C  
ATOM   5174  H   VAL A 329     -15.705 -27.169  29.737  1.00  0.190          H  
ATOM   5175  HA  VAL A 329     -17.199 -24.624  30.275  1.00  0.200          H  
ATOM   5176  HB  VAL A 329     -17.763 -26.781  28.218  1.00  0.280          H  
ATOM   5177 1HG1 VAL A 329     -19.478 -25.209  27.409  1.00  0.280          H  
ATOM   5178 2HG1 VAL A 329     -19.845 -25.733  29.057  1.00  0.280          H  
ATOM   5179 3HG1 VAL A 329     -19.139 -24.125  28.767  1.00  0.280          H  
ATOM   5180 1HG2 VAL A 329     -17.106 -24.980  26.617  1.00  0.280          H  
ATOM   5181 2HG2 VAL A 329     -16.764 -23.920  27.981  1.00  0.280          H  
ATOM   5182 3HG2 VAL A 329     -15.766 -25.352  27.723  1.00  0.280          H  
ATOM   5183  N   VAL A 330     -18.844 -25.545  31.772  1.00  0.200          N  
ATOM   5184  CA  VAL A 330     -19.732 -25.982  32.822  1.00  0.210          C  
ATOM   5185  C   VAL A 330     -21.142 -26.140  32.290  1.00  0.230          C  
ATOM   5186  O   VAL A 330     -21.694 -25.218  31.686  1.00  0.300          O  
ATOM   5187  CB  VAL A 330     -19.736 -24.933  33.962  1.00  0.290          C  
ATOM   5188  CG1 VAL A 330     -20.685 -25.357  35.085  1.00  0.290          C  
ATOM   5189  CG2 VAL A 330     -18.320 -24.726  34.489  1.00  0.290          C  
ATOM   5190  H   VAL A 330     -18.720 -24.545  31.619  1.00  0.240          H  
ATOM   5191  HA  VAL A 330     -19.386 -26.942  33.205  1.00  0.250          H  
ATOM   5192  HB  VAL A 330     -20.109 -23.986  33.561  1.00  0.350          H  
ATOM   5193 1HG1 VAL A 330     -20.692 -24.596  35.862  1.00  0.350          H  
ATOM   5194 2HG1 VAL A 330     -21.691 -25.489  34.712  1.00  0.350          H  
ATOM   5195 3HG1 VAL A 330     -20.333 -26.299  35.500  1.00  0.350          H  
ATOM   5196 1HG2 VAL A 330     -18.342 -23.979  35.268  1.00  0.350          H  
ATOM   5197 2HG2 VAL A 330     -17.933 -25.655  34.894  1.00  0.350          H  
ATOM   5198 3HG2 VAL A 330     -17.669 -24.388  33.680  1.00  0.350          H  
ATOM   5199  N   THR A 331     -21.729 -27.298  32.522  1.00  0.220          N  
ATOM   5200  CA  THR A 331     -23.090 -27.519  32.113  1.00  0.270          C  
ATOM   5201  C   THR A 331     -23.939 -27.223  33.320  1.00  0.310          C  
ATOM   5202  O   THR A 331     -23.845 -27.920  34.346  1.00  0.580          O  
ATOM   5203  CB  THR A 331     -23.295 -28.959  31.610  1.00  0.360          C  
ATOM   5204  OG1 THR A 331     -22.454 -29.175  30.471  1.00  0.360          O  
ATOM   5205  CG2 THR A 331     -24.746 -29.210  31.233  1.00  0.360          C  
ATOM   5206  H   THR A 331     -21.215 -28.042  32.998  1.00  0.260          H  
ATOM   5207  HA  THR A 331     -23.354 -26.823  31.317  1.00  0.320          H  
ATOM   5208  HB  THR A 331     -23.006 -29.650  32.395  1.00  0.430          H  
ATOM   5209  HG1 THR A 331     -21.539 -29.183  30.769  1.00  0.430          H  
ATOM   5210 1HG2 THR A 331     -24.853 -30.232  30.887  1.00  0.430          H  
ATOM   5211 2HG2 THR A 331     -25.378 -29.055  32.097  1.00  0.430          H  
ATOM   5212 3HG2 THR A 331     -25.041 -28.524  30.441  1.00  0.430          H  
ATOM   5213  N   LEU A 332     -24.762 -26.202  33.192  1.00  0.530          N  
ATOM   5214  CA  LEU A 332     -25.585 -25.748  34.281  1.00  0.610          C  
ATOM   5215  C   LEU A 332     -26.924 -25.389  33.743  1.00  0.940          C  
ATOM   5216  O   LEU A 332     -27.050 -24.835  32.646  1.00  1.450          O  
ATOM   5217  CB  LEU A 332     -24.903 -24.603  35.059  1.00  0.820          C  
ATOM   5218  CG  LEU A 332     -24.700 -23.232  34.373  1.00  0.820          C  
ATOM   5219  CD1 LEU A 332     -24.455 -22.184  35.463  1.00  0.820          C  
ATOM   5220  CD2 LEU A 332     -23.497 -23.276  33.428  1.00  0.820          C  
ATOM   5221  H   LEU A 332     -24.787 -25.703  32.311  1.00  0.640          H  
ATOM   5222  HA  LEU A 332     -25.723 -26.575  34.971  1.00  0.730          H  
ATOM   5223 1HB  LEU A 332     -25.480 -24.434  35.969  1.00  0.990          H  
ATOM   5224 2HB  LEU A 332     -23.929 -24.951  35.348  1.00  0.990          H  
ATOM   5225  HG  LEU A 332     -25.598 -22.958  33.819  1.00  0.990          H  
ATOM   5226 1HD1 LEU A 332     -24.318 -21.206  35.004  1.00  0.990          H  
ATOM   5227 2HD1 LEU A 332     -25.314 -22.152  36.136  1.00  0.990          H  
ATOM   5228 3HD1 LEU A 332     -23.558 -22.448  36.026  1.00  0.990          H  
ATOM   5229 1HD2 LEU A 332     -23.374 -22.338  32.987  1.00  0.990          H  
ATOM   5230 2HD2 LEU A 332     -22.605 -23.525  33.979  1.00  0.990          H  
ATOM   5231 3HD2 LEU A 332     -23.636 -23.982  32.646  1.00  0.990          H  
ATOM   5232  N   GLY A 333     -27.938 -25.790  34.485  1.00  1.590          N  
ATOM   5233  CA  GLY A 333     -29.307 -25.634  34.030  1.00  2.720          C  
ATOM   5234  C   GLY A 333     -29.981 -24.327  34.378  1.00  3.290          C  
ATOM   5235  O   GLY A 333     -29.413 -23.441  35.026  1.00  3.130          O  
ATOM   5236  H   GLY A 333     -27.735 -26.216  35.397  1.00  1.910          H  
ATOM   5237 1HA  GLY A 333     -29.338 -25.773  32.950  1.00  3.260          H  
ATOM   5238 2HA  GLY A 333     -29.899 -26.446  34.455  1.00  3.260          H  
ATOM   5239  N   GLU A 334     -31.259 -24.243  34.001  1.00  4.340          N  
ATOM   5240  CA  GLU A 334     -32.108 -23.075  34.242  1.00  5.170          C  
ATOM   5241  C   GLU A 334     -32.486 -22.975  35.712  1.00  5.040          C  
ATOM   5242  O   GLU A 334     -33.033 -21.976  36.172  1.00  5.670          O  
ATOM   5243  CB  GLU A 334     -33.367 -23.129  33.361  1.00  6.910          C  
ATOM   5244  CG  GLU A 334     -34.382 -24.251  33.692  1.00  6.910          C  
ATOM   5245  CD  GLU A 334     -34.068 -25.578  33.033  1.00  6.910          C  
ATOM   5246  OE1 GLU A 334     -32.925 -25.798  32.679  1.00  6.910          O  
ATOM   5247  OE2 GLU A 334     -34.965 -26.369  32.889  1.00  6.910          O  
ATOM   5248  H   GLU A 334     -31.666 -25.026  33.480  1.00  5.210          H  
ATOM   5249  HA  GLU A 334     -31.543 -22.181  33.979  1.00  6.200          H  
ATOM   5250 1HB  GLU A 334     -33.897 -22.176  33.436  1.00  8.290          H  
ATOM   5251 2HB  GLU A 334     -33.071 -23.250  32.319  1.00  8.290          H  
ATOM   5252 1HG  GLU A 334     -34.438 -24.400  34.767  1.00  8.290          H  
ATOM   5253 2HG  GLU A 334     -35.365 -23.923  33.360  1.00  8.290          H  
ATOM   5254  N   ASP A 335     -32.211 -24.050  36.436  1.00  4.310          N  
ATOM   5255  CA  ASP A 335     -32.442 -24.204  37.850  1.00  4.100          C  
ATOM   5256  C   ASP A 335     -31.230 -23.772  38.671  1.00  3.280          C  
ATOM   5257  O   ASP A 335     -31.251 -23.837  39.903  1.00  3.470          O  
ATOM   5258  CB  ASP A 335     -32.769 -25.674  38.080  1.00  5.820          C  
ATOM   5259  CG  ASP A 335     -31.614 -26.563  37.566  1.00  5.820          C  
ATOM   5260  OD1 ASP A 335     -30.620 -26.004  37.085  1.00  5.820          O  
ATOM   5261  OD2 ASP A 335     -31.739 -27.758  37.598  1.00  5.820          O  
ATOM   5262  H   ASP A 335     -31.761 -24.832  35.964  1.00  5.170          H  
ATOM   5263  HA  ASP A 335     -33.295 -23.588  38.134  1.00  4.920          H  
ATOM   5264 1HB  ASP A 335     -32.914 -25.860  39.146  1.00  6.990          H  
ATOM   5265 2HB  ASP A 335     -33.692 -25.938  37.558  1.00  6.990          H  
ATOM   5266  N   ASN A 336     -30.207 -23.270  37.969  1.00  2.930          N  
ATOM   5267  CA  ASN A 336     -28.931 -22.827  38.495  1.00  2.840          C  
ATOM   5268  C   ASN A 336     -28.142 -23.942  39.202  1.00  2.050          C  
ATOM   5269  O   ASN A 336     -27.362 -23.655  40.115  1.00  2.470          O  
ATOM   5270  CB  ASN A 336     -29.124 -21.654  39.438  1.00  4.010          C  
ATOM   5271  CG  ASN A 336     -29.751 -20.466  38.768  1.00  4.010          C  
ATOM   5272  OD1 ASN A 336     -29.413 -20.093  37.634  1.00  4.010          O  
ATOM   5273  ND2 ASN A 336     -30.671 -19.849  39.464  1.00  4.010          N  
ATOM   5274  H   ASN A 336     -30.283 -23.252  36.951  1.00  3.520          H  
ATOM   5275  HA  ASN A 336     -28.324 -22.498  37.649  1.00  3.410          H  
ATOM   5276 1HB  ASN A 336     -29.734 -21.945  40.288  1.00  4.810          H  
ATOM   5277 2HB  ASN A 336     -28.156 -21.350  39.830  1.00  4.810          H  
ATOM   5278 1HD2 ASN A 336     -31.129 -19.043  39.094  1.00  4.810          H  
ATOM   5279 2HD2 ASN A 336     -30.914 -20.185  40.375  1.00  4.810          H  
ATOM   5280  N   LEU A 337     -28.297 -25.205  38.758  1.00  1.380          N  
ATOM   5281  CA  LEU A 337     -27.546 -26.339  39.329  1.00  0.760          C  
ATOM   5282  C   LEU A 337     -26.491 -26.844  38.336  1.00  0.640          C  
ATOM   5283  O   LEU A 337     -26.695 -26.778  37.123  1.00  0.750          O  
ATOM   5284  CB  LEU A 337     -28.519 -27.461  39.697  1.00  1.310          C  
ATOM   5285  CG  LEU A 337     -29.665 -27.066  40.679  1.00  1.310          C  
ATOM   5286  CD1 LEU A 337     -30.576 -28.257  40.864  1.00  1.310          C  
ATOM   5287  CD2 LEU A 337     -29.103 -26.591  42.018  1.00  1.310          C  
ATOM   5288  H   LEU A 337     -28.982 -25.406  38.013  1.00  1.660          H  
ATOM   5289  HA  LEU A 337     -27.019 -26.005  40.217  1.00  0.910          H  
ATOM   5290 1HB  LEU A 337     -28.992 -27.813  38.776  1.00  1.570          H  
ATOM   5291 2HB  LEU A 337     -27.958 -28.285  40.133  1.00  1.570          H  
ATOM   5292  HG  LEU A 337     -30.253 -26.262  40.239  1.00  1.570          H  
ATOM   5293 1HD1 LEU A 337     -31.397 -27.985  41.524  1.00  1.570          H  
ATOM   5294 2HD1 LEU A 337     -30.978 -28.557  39.892  1.00  1.570          H  
ATOM   5295 3HD1 LEU A 337     -30.020 -29.084  41.298  1.00  1.570          H  
ATOM   5296 1HD2 LEU A 337     -29.929 -26.324  42.677  1.00  1.570          H  
ATOM   5297 2HD2 LEU A 337     -28.519 -27.387  42.476  1.00  1.570          H  
ATOM   5298 3HD2 LEU A 337     -28.476 -25.715  41.874  1.00  1.570          H  
ATOM   5299  N   ILE A 338     -25.370 -27.376  38.836  1.00  0.800          N  
ATOM   5300  CA  ILE A 338     -24.311 -27.882  37.946  1.00  0.750          C  
ATOM   5301  C   ILE A 338     -24.358 -29.389  37.788  1.00  0.750          C  
ATOM   5302  O   ILE A 338     -24.426 -30.139  38.761  1.00  0.840          O  
ATOM   5303  CB  ILE A 338     -22.907 -27.403  38.385  1.00  1.070          C  
ATOM   5304  CG1 ILE A 338     -22.871 -25.841  38.299  1.00  1.070          C  
ATOM   5305  CG2 ILE A 338     -21.809 -28.044  37.471  1.00  1.070          C  
ATOM   5306  CD1 ILE A 338     -21.661 -25.176  38.925  1.00  1.070          C  
ATOM   5307  H   ILE A 338     -25.246 -27.424  39.840  1.00  0.960          H  
ATOM   5308  HA  ILE A 338     -24.475 -27.459  36.956  1.00  0.900          H  
ATOM   5309  HB  ILE A 338     -22.728 -27.684  39.421  1.00  1.280          H  
ATOM   5310 1HG1 ILE A 338     -22.902 -25.561  37.260  1.00  1.280          H  
ATOM   5311 2HG1 ILE A 338     -23.760 -25.447  38.788  1.00  1.280          H  
ATOM   5312 1HG2 ILE A 338     -20.824 -27.705  37.770  1.00  1.280          H  
ATOM   5313 2HG2 ILE A 338     -21.834 -29.131  37.551  1.00  1.280          H  
ATOM   5314 3HG2 ILE A 338     -21.990 -27.760  36.432  1.00  1.280          H  
ATOM   5315 1HD1 ILE A 338     -21.745 -24.094  38.806  1.00  1.280          H  
ATOM   5316 2HD1 ILE A 338     -21.618 -25.420  39.987  1.00  1.280          H  
ATOM   5317 3HD1 ILE A 338     -20.748 -25.513  38.442  1.00  1.280          H  
ATOM   5318  N   ILE A 339     -24.361 -29.804  36.534  1.00  0.750          N  
ATOM   5319  CA  ILE A 339     -24.483 -31.189  36.151  1.00  0.830          C  
ATOM   5320  C   ILE A 339     -23.131 -31.831  35.908  1.00  0.890          C  
ATOM   5321  O   ILE A 339     -22.850 -32.912  36.419  1.00  1.540          O  
ATOM   5322  CB  ILE A 339     -25.347 -31.248  34.876  1.00  1.130          C  
ATOM   5323  CG1 ILE A 339     -26.758 -30.692  35.226  1.00  1.130          C  
ATOM   5324  CG2 ILE A 339     -25.415 -32.691  34.330  1.00  1.130          C  
ATOM   5325  CD1 ILE A 339     -27.644 -30.394  34.043  1.00  1.130          C  
ATOM   5326  H   ILE A 339     -24.263 -29.098  35.799  1.00  0.900          H  
ATOM   5327  HA  ILE A 339     -24.984 -31.728  36.953  1.00  1.000          H  
ATOM   5328  HB  ILE A 339     -24.917 -30.594  34.121  1.00  1.360          H  
ATOM   5329 1HG1 ILE A 339     -27.263 -31.416  35.861  1.00  1.360          H  
ATOM   5330 2HG1 ILE A 339     -26.645 -29.764  35.785  1.00  1.360          H  
ATOM   5331 1HG2 ILE A 339     -26.022 -32.721  33.436  1.00  1.360          H  
ATOM   5332 2HG2 ILE A 339     -24.422 -33.051  34.088  1.00  1.360          H  
ATOM   5333 3HG2 ILE A 339     -25.853 -33.342  35.088  1.00  1.360          H  
ATOM   5334 1HD1 ILE A 339     -28.598 -30.007  34.406  1.00  1.360          H  
ATOM   5335 2HD1 ILE A 339     -27.174 -29.644  33.416  1.00  1.360          H  
ATOM   5336 3HD1 ILE A 339     -27.823 -31.291  33.463  1.00  1.360          H  
ATOM   5337  N   ARG A 340     -22.327 -31.190  35.079  1.00  0.620          N  
ATOM   5338  CA  ARG A 340     -21.036 -31.754  34.698  1.00  0.540          C  
ATOM   5339  C   ARG A 340     -20.139 -30.711  34.077  1.00  0.390          C  
ATOM   5340  O   ARG A 340     -20.589 -29.611  33.755  1.00  0.480          O  
ATOM   5341  CB  ARG A 340     -21.206 -32.898  33.707  1.00  0.790          C  
ATOM   5342  CG  ARG A 340     -21.815 -32.501  32.374  1.00  0.790          C  
ATOM   5343  CD  ARG A 340     -22.026 -33.675  31.491  1.00  0.790          C  
ATOM   5344  NE  ARG A 340     -22.505 -33.269  30.172  1.00  0.790          N  
ATOM   5345  CZ  ARG A 340     -23.800 -33.045  29.833  1.00  0.790          C  
ATOM   5346  NH1 ARG A 340     -24.776 -33.196  30.712  1.00  0.790          N  
ATOM   5347  NH2 ARG A 340     -24.080 -32.666  28.601  1.00  0.790          N  
ATOM   5348  H   ARG A 340     -22.632 -30.272  34.738  1.00  0.740          H  
ATOM   5349  HA  ARG A 340     -20.548 -32.139  35.595  1.00  0.650          H  
ATOM   5350 1HB  ARG A 340     -20.235 -33.343  33.496  1.00  0.950          H  
ATOM   5351 2HB  ARG A 340     -21.831 -33.676  34.141  1.00  0.950          H  
ATOM   5352 1HG  ARG A 340     -22.775 -32.026  32.545  1.00  0.950          H  
ATOM   5353 2HG  ARG A 340     -21.156 -31.804  31.852  1.00  0.950          H  
ATOM   5354 1HD  ARG A 340     -21.074 -34.189  31.357  1.00  0.950          H  
ATOM   5355 2HD  ARG A 340     -22.745 -34.359  31.935  1.00  0.950          H  
ATOM   5356  HE  ARG A 340     -21.792 -33.136  29.428  1.00  0.950          H  
ATOM   5357 1HH1 ARG A 340     -24.569 -33.487  31.654  1.00  0.950          H  
ATOM   5358 2HH1 ARG A 340     -25.733 -33.023  30.440  1.00  0.950          H  
ATOM   5359 1HH2 ARG A 340     -23.319 -32.551  27.929  1.00  0.950          H  
ATOM   5360 2HH2 ARG A 340     -25.031 -32.490  28.323  1.00  0.950          H  
ATOM   5361  N   GLU A 341     -18.870 -31.057  33.901  1.00  0.400          N  
ATOM   5362  CA  GLU A 341     -17.935 -30.183  33.206  1.00  0.350          C  
ATOM   5363  C   GLU A 341     -17.318 -30.956  32.051  1.00  0.370          C  
ATOM   5364  O   GLU A 341     -17.014 -32.144  32.190  1.00  0.540          O  
ATOM   5365  CB  GLU A 341     -16.841 -29.686  34.151  1.00  0.510          C  
ATOM   5366  CG  GLU A 341     -17.331 -28.826  35.309  1.00  0.510          C  
ATOM   5367  CD  GLU A 341     -16.198 -28.344  36.179  1.00  0.510          C  
ATOM   5368  OE1 GLU A 341     -15.085 -28.740  35.926  1.00  0.510          O  
ATOM   5369  OE2 GLU A 341     -16.439 -27.591  37.094  1.00  0.510          O  
ATOM   5370  H   GLU A 341     -18.549 -31.962  34.220  1.00  0.480          H  
ATOM   5371  HA  GLU A 341     -18.470 -29.327  32.798  1.00  0.420          H  
ATOM   5372 1HB  GLU A 341     -16.305 -30.538  34.565  1.00  0.610          H  
ATOM   5373 2HB  GLU A 341     -16.130 -29.100  33.583  1.00  0.610          H  
ATOM   5374 1HG  GLU A 341     -17.866 -27.976  34.906  1.00  0.610          H  
ATOM   5375 2HG  GLU A 341     -18.028 -29.403  35.912  1.00  0.610          H  
ATOM   5376  N   GLU A 342     -17.116 -30.280  30.923  1.00  0.270          N  
ATOM   5377  CA  GLU A 342     -16.518 -30.911  29.746  1.00  0.300          C  
ATOM   5378  C   GLU A 342     -15.355 -30.110  29.185  1.00  0.240          C  
ATOM   5379  O   GLU A 342     -15.317 -28.885  29.296  1.00  0.230          O  
ATOM   5380  CB  GLU A 342     -17.557 -31.072  28.618  1.00  0.410          C  
ATOM   5381  CG  GLU A 342     -18.778 -31.962  28.925  1.00  0.410          C  
ATOM   5382  CD  GLU A 342     -19.689 -32.131  27.703  1.00  0.410          C  
ATOM   5383  OE1 GLU A 342     -19.396 -31.536  26.688  1.00  0.410          O  
ATOM   5384  OE2 GLU A 342     -20.667 -32.850  27.786  1.00  0.410          O  
ATOM   5385  H   GLU A 342     -17.419 -29.302  30.882  1.00  0.320          H  
ATOM   5386  HA  GLU A 342     -16.146 -31.896  30.030  1.00  0.360          H  
ATOM   5387 1HB  GLU A 342     -17.931 -30.085  28.341  1.00  0.490          H  
ATOM   5388 2HB  GLU A 342     -17.062 -31.484  27.736  1.00  0.490          H  
ATOM   5389 1HG  GLU A 342     -18.432 -32.941  29.257  1.00  0.490          H  
ATOM   5390 2HG  GLU A 342     -19.348 -31.514  29.740  1.00  0.490          H  
ATOM   5391  N   GLN A 343     -14.416 -30.795  28.537  1.00  0.250          N  
ATOM   5392  CA  GLN A 343     -13.345 -30.080  27.854  1.00  0.270          C  
ATOM   5393  C   GLN A 343     -13.761 -29.841  26.419  1.00  0.280          C  
ATOM   5394  O   GLN A 343     -14.024 -30.785  25.669  1.00  0.370          O  
ATOM   5395  CB  GLN A 343     -12.027 -30.844  27.916  1.00  0.370          C  
ATOM   5396  CG  GLN A 343     -11.522 -31.044  29.319  1.00  0.370          C  
ATOM   5397  CD  GLN A 343     -11.248 -29.718  29.994  1.00  0.370          C  
ATOM   5398  OE1 GLN A 343     -10.535 -28.860  29.466  1.00  0.370          O  
ATOM   5399  NE2 GLN A 343     -11.817 -29.542  31.167  1.00  0.370          N  
ATOM   5400  H   GLN A 343     -14.473 -31.804  28.484  1.00  0.300          H  
ATOM   5401  HA  GLN A 343     -13.203 -29.103  28.320  1.00  0.320          H  
ATOM   5402 1HB  GLN A 343     -12.144 -31.819  27.447  1.00  0.440          H  
ATOM   5403 2HB  GLN A 343     -11.260 -30.297  27.354  1.00  0.440          H  
ATOM   5404 1HG  GLN A 343     -12.274 -31.575  29.900  1.00  0.440          H  
ATOM   5405 2HG  GLN A 343     -10.594 -31.615  29.285  1.00  0.440          H  
ATOM   5406 1HE2 GLN A 343     -11.678 -28.675  31.672  1.00  0.440          H  
ATOM   5407 2HE2 GLN A 343     -12.388 -30.257  31.565  1.00  0.440          H  
ATOM   5408  N   VAL A 344     -13.839 -28.572  26.058  1.00  0.190          N  
ATOM   5409  CA  VAL A 344     -14.292 -28.132  24.755  1.00  0.210          C  
ATOM   5410  C   VAL A 344     -13.180 -27.343  24.069  1.00  0.200          C  
ATOM   5411  O   VAL A 344     -12.662 -26.400  24.661  1.00  0.270          O  
ATOM   5412  CB  VAL A 344     -15.540 -27.229  24.924  1.00  0.290          C  
ATOM   5413  CG1 VAL A 344     -16.054 -26.698  23.561  1.00  0.290          C  
ATOM   5414  CG2 VAL A 344     -16.636 -28.022  25.645  1.00  0.290          C  
ATOM   5415  H   VAL A 344     -13.586 -27.871  26.764  1.00  0.230          H  
ATOM   5416  HA  VAL A 344     -14.590 -29.004  24.190  1.00  0.250          H  
ATOM   5417  HB  VAL A 344     -15.263 -26.363  25.521  1.00  0.340          H  
ATOM   5418 1HG1 VAL A 344     -16.918 -26.057  23.728  1.00  0.340          H  
ATOM   5419 2HG1 VAL A 344     -15.282 -26.120  23.063  1.00  0.340          H  
ATOM   5420 3HG1 VAL A 344     -16.344 -27.531  22.924  1.00  0.340          H  
ATOM   5421 1HG2 VAL A 344     -17.504 -27.391  25.788  1.00  0.340          H  
ATOM   5422 2HG2 VAL A 344     -16.911 -28.890  25.047  1.00  0.340          H  
ATOM   5423 3HG2 VAL A 344     -16.276 -28.358  26.618  1.00  0.340          H  
ATOM   5424  N   PRO A 345     -12.770 -27.683  22.839  1.00  0.160          N  
ATOM   5425  CA  PRO A 345     -11.747 -26.964  22.113  1.00  0.150          C  
ATOM   5426  C   PRO A 345     -12.152 -25.514  22.087  1.00  0.150          C  
ATOM   5427  O   PRO A 345     -13.319 -25.215  21.855  1.00  0.150          O  
ATOM   5428  CB  PRO A 345     -11.821 -27.603  20.720  1.00  0.220          C  
ATOM   5429  CG  PRO A 345     -12.317 -29.011  20.987  1.00  0.220          C  
ATOM   5430  CD  PRO A 345     -13.310 -28.862  22.130  1.00  0.220          C  
ATOM   5431  HA  PRO A 345     -10.767 -27.099  22.581  1.00  0.180          H  
ATOM   5432 1HB  PRO A 345     -12.496 -27.024  20.070  1.00  0.270          H  
ATOM   5433 2HB  PRO A 345     -10.827 -27.581  20.247  1.00  0.270          H  
ATOM   5434 1HG  PRO A 345     -12.771 -29.434  20.076  1.00  0.270          H  
ATOM   5435 2HG  PRO A 345     -11.470 -29.664  21.249  1.00  0.270          H  
ATOM   5436 1HD  PRO A 345     -14.327 -28.668  21.761  1.00  0.270          H  
ATOM   5437 2HD  PRO A 345     -13.240 -29.775  22.748  1.00  0.270          H  
ATOM   5438  N   MET A 346     -11.209 -24.605  22.293  1.00  0.140          N  
ATOM   5439  CA  MET A 346     -11.532 -23.181  22.299  1.00  0.130          C  
ATOM   5440  C   MET A 346     -12.358 -22.775  21.083  1.00  0.130          C  
ATOM   5441  O   MET A 346     -13.307 -21.995  21.191  1.00  0.120          O  
ATOM   5442  CB  MET A 346     -10.280 -22.338  22.382  1.00  0.190          C  
ATOM   5443  CG  MET A 346     -10.562 -20.821  22.325  1.00  0.190          C  
ATOM   5444  SD  MET A 346      -9.082 -19.828  22.287  1.00  0.190          S  
ATOM   5445  CE  MET A 346      -8.452 -20.261  20.640  1.00  0.190          C  
ATOM   5446  H   MET A 346     -10.240 -24.902  22.456  1.00  0.170          H  
ATOM   5447  HA  MET A 346     -12.129 -22.977  23.187  1.00  0.160          H  
ATOM   5448 1HB  MET A 346      -9.768 -22.542  23.325  1.00  0.220          H  
ATOM   5449 2HB  MET A 346      -9.613 -22.634  21.592  1.00  0.220          H  
ATOM   5450 1HG  MET A 346     -11.139 -20.575  21.439  1.00  0.220          H  
ATOM   5451 2HG  MET A 346     -11.147 -20.524  23.196  1.00  0.220          H  
ATOM   5452 1HE  MET A 346      -7.538 -19.742  20.449  1.00  0.220          H  
ATOM   5453 2HE  MET A 346      -8.244 -21.318  20.582  1.00  0.220          H  
ATOM   5454 3HE  MET A 346      -9.185 -19.988  19.884  1.00  0.220          H  
ATOM   5455  N   GLU A 347     -11.991 -23.317  19.922  1.00  0.150          N  
ATOM   5456  CA  GLU A 347     -12.602 -23.007  18.637  1.00  0.180          C  
ATOM   5457  C   GLU A 347     -14.099 -23.319  18.572  1.00  0.150          C  
ATOM   5458  O   GLU A 347     -14.797 -22.805  17.695  1.00  0.170          O  
ATOM   5459  CB  GLU A 347     -11.890 -23.783  17.533  1.00  0.240          C  
ATOM   5460  CG  GLU A 347     -10.457 -23.346  17.256  1.00  0.240          C  
ATOM   5461  CD  GLU A 347      -9.779 -24.180  16.181  1.00  0.240          C  
ATOM   5462  OE1 GLU A 347     -10.286 -25.238  15.854  1.00  0.240          O  
ATOM   5463  OE2 GLU A 347      -8.767 -23.754  15.693  1.00  0.240          O  
ATOM   5464  H   GLU A 347     -11.198 -23.946  19.927  1.00  0.180          H  
ATOM   5465  HA  GLU A 347     -12.473 -21.941  18.453  1.00  0.220          H  
ATOM   5466 1HB  GLU A 347     -11.892 -24.848  17.772  1.00  0.290          H  
ATOM   5467 2HB  GLU A 347     -12.440 -23.652  16.616  1.00  0.290          H  
ATOM   5468 1HG  GLU A 347     -10.466 -22.304  16.939  1.00  0.290          H  
ATOM   5469 2HG  GLU A 347      -9.881 -23.409  18.179  1.00  0.290          H  
ATOM   5470  N   LEU A 348     -14.570 -24.228  19.425  1.00  0.130          N  
ATOM   5471  CA  LEU A 348     -15.969 -24.601  19.457  1.00  0.110          C  
ATOM   5472  C   LEU A 348     -16.756 -24.003  20.627  1.00  0.120          C  
ATOM   5473  O   LEU A 348     -17.931 -24.339  20.779  1.00  0.230          O  
ATOM   5474  CB  LEU A 348     -16.105 -26.130  19.467  1.00  0.160          C  
ATOM   5475  CG  LEU A 348     -15.596 -26.892  18.202  1.00  0.160          C  
ATOM   5476  CD1 LEU A 348     -15.687 -28.381  18.457  1.00  0.160          C  
ATOM   5477  CD2 LEU A 348     -16.474 -26.540  16.982  1.00  0.160          C  
ATOM   5478  H   LEU A 348     -13.953 -24.613  20.141  1.00  0.160          H  
ATOM   5479  HA  LEU A 348     -16.431 -24.217  18.555  1.00  0.130          H  
ATOM   5480 1HB  LEU A 348     -15.538 -26.504  20.324  1.00  0.190          H  
ATOM   5481 2HB  LEU A 348     -17.146 -26.384  19.612  1.00  0.190          H  
ATOM   5482  HG  LEU A 348     -14.554 -26.628  18.003  1.00  0.190          H  
ATOM   5483 1HD1 LEU A 348     -15.331 -28.922  17.579  1.00  0.190          H  
ATOM   5484 2HD1 LEU A 348     -15.072 -28.641  19.314  1.00  0.190          H  
ATOM   5485 3HD1 LEU A 348     -16.724 -28.656  18.657  1.00  0.190          H  
ATOM   5486 1HD2 LEU A 348     -16.129 -27.089  16.120  1.00  0.190          H  
ATOM   5487 2HD2 LEU A 348     -17.506 -26.819  17.193  1.00  0.190          H  
ATOM   5488 3HD2 LEU A 348     -16.423 -25.478  16.762  1.00  0.190          H  
ATOM   5489  N   VAL A 349     -16.160 -23.105  21.420  1.00  0.080          N  
ATOM   5490  CA  VAL A 349     -16.885 -22.517  22.557  1.00  0.090          C  
ATOM   5491  C   VAL A 349     -17.832 -21.444  22.025  1.00  0.120          C  
ATOM   5492  O   VAL A 349     -17.455 -20.631  21.181  1.00  0.130          O  
ATOM   5493  CB  VAL A 349     -15.923 -21.947  23.625  1.00  0.120          C  
ATOM   5494  CG1 VAL A 349     -16.720 -21.257  24.764  1.00  0.120          C  
ATOM   5495  CG2 VAL A 349     -15.081 -23.081  24.205  1.00  0.120          C  
ATOM   5496  H   VAL A 349     -15.191 -22.820  21.237  1.00  0.100          H  
ATOM   5497  HA  VAL A 349     -17.484 -23.296  23.032  1.00  0.110          H  
ATOM   5498  HB  VAL A 349     -15.267 -21.206  23.161  1.00  0.150          H  
ATOM   5499 1HG1 VAL A 349     -16.031 -20.879  25.504  1.00  0.150          H  
ATOM   5500 2HG1 VAL A 349     -17.318 -20.428  24.372  1.00  0.150          H  
ATOM   5501 3HG1 VAL A 349     -17.381 -21.989  25.233  1.00  0.150          H  
ATOM   5502 1HG2 VAL A 349     -14.404 -22.667  24.934  1.00  0.150          H  
ATOM   5503 2HG2 VAL A 349     -15.728 -23.816  24.676  1.00  0.150          H  
ATOM   5504 3HG2 VAL A 349     -14.513 -23.561  23.413  1.00  0.150          H  
ATOM   5505  N   GLN A 350     -19.087 -21.488  22.466  1.00  0.140          N  
ATOM   5506  CA  GLN A 350     -20.100 -20.569  21.971  1.00  0.190          C  
ATOM   5507  C   GLN A 350     -20.398 -19.409  22.896  1.00  0.170          C  
ATOM   5508  O   GLN A 350     -20.126 -19.465  24.098  1.00  0.160          O  
ATOM   5509  CB  GLN A 350     -21.397 -21.333  21.720  1.00  0.250          C  
ATOM   5510  CG  GLN A 350     -21.208 -22.495  20.804  1.00  0.250          C  
ATOM   5511  CD  GLN A 350     -20.642 -22.053  19.543  1.00  0.250          C  
ATOM   5512  OE1 GLN A 350     -21.195 -21.177  18.866  1.00  0.250          O  
ATOM   5513  NE2 GLN A 350     -19.510 -22.629  19.197  1.00  0.250          N  
ATOM   5514  H   GLN A 350     -19.353 -22.168  23.192  1.00  0.170          H  
ATOM   5515  HA  GLN A 350     -19.746 -20.147  21.031  1.00  0.230          H  
ATOM   5516 1HB  GLN A 350     -21.784 -21.708  22.672  1.00  0.300          H  
ATOM   5517 2HB  GLN A 350     -22.149 -20.665  21.300  1.00  0.300          H  
ATOM   5518 1HG  GLN A 350     -20.521 -23.210  21.262  1.00  0.300          H  
ATOM   5519 2HG  GLN A 350     -22.171 -22.968  20.611  1.00  0.300          H  
ATOM   5520 1HE2 GLN A 350     -19.023 -22.370  18.363  1.00  0.300          H  
ATOM   5521 2HE2 GLN A 350     -19.087 -23.329  19.807  1.00  0.300          H  
ATOM   5522  N   ARG A 351     -20.979 -18.350  22.336  1.00  0.170          N  
ATOM   5523  CA  ARG A 351     -21.443 -17.246  23.166  1.00  0.180          C  
ATOM   5524  C   ARG A 351     -22.470 -17.792  24.147  1.00  0.170          C  
ATOM   5525  O   ARG A 351     -23.375 -18.531  23.758  1.00  0.170          O  
ATOM   5526  CB  ARG A 351     -22.088 -16.147  22.323  1.00  0.250          C  
ATOM   5527  CG  ARG A 351     -22.841 -15.062  23.130  1.00  0.250          C  
ATOM   5528  CD  ARG A 351     -23.397 -13.961  22.272  1.00  0.250          C  
ATOM   5529  NE  ARG A 351     -22.372 -13.038  21.811  1.00  0.250          N  
ATOM   5530  CZ  ARG A 351     -22.505 -12.101  20.850  1.00  0.250          C  
ATOM   5531  NH1 ARG A 351     -23.632 -11.932  20.178  1.00  0.250          N  
ATOM   5532  NH2 ARG A 351     -21.456 -11.348  20.622  1.00  0.250          N  
ATOM   5533  H   ARG A 351     -21.134 -18.338  21.335  1.00  0.200          H  
ATOM   5534  HA  ARG A 351     -20.601 -16.827  23.720  1.00  0.220          H  
ATOM   5535 1HB  ARG A 351     -21.318 -15.641  21.740  1.00  0.300          H  
ATOM   5536 2HB  ARG A 351     -22.796 -16.590  21.623  1.00  0.300          H  
ATOM   5537 1HG  ARG A 351     -23.681 -15.510  23.657  1.00  0.300          H  
ATOM   5538 2HG  ARG A 351     -22.159 -14.615  23.851  1.00  0.300          H  
ATOM   5539 1HD  ARG A 351     -23.879 -14.403  21.402  1.00  0.300          H  
ATOM   5540 2HD  ARG A 351     -24.129 -13.397  22.849  1.00  0.300          H  
ATOM   5541  HE  ARG A 351     -21.461 -13.044  22.285  1.00  0.300          H  
ATOM   5542 1HH1 ARG A 351     -24.430 -12.510  20.367  1.00  0.300          H  
ATOM   5543 2HH1 ARG A 351     -23.709 -11.178  19.471  1.00  0.300          H  
ATOM   5544 1HH2 ARG A 351     -20.619 -11.532  21.194  1.00  0.300          H  
ATOM   5545 2HH2 ARG A 351     -21.466 -10.621  19.917  1.00  0.300          H  
ATOM   5546  N   GLY A 352     -22.341 -17.414  25.413  1.00  0.180          N  
ATOM   5547  CA  GLY A 352     -23.238 -17.843  26.468  1.00  0.190          C  
ATOM   5548  C   GLY A 352     -22.722 -19.063  27.230  1.00  0.180          C  
ATOM   5549  O   GLY A 352     -23.232 -19.378  28.308  1.00  0.210          O  
ATOM   5550  H   GLY A 352     -21.594 -16.767  25.676  1.00  0.220          H  
ATOM   5551 1HA  GLY A 352     -23.378 -17.017  27.162  1.00  0.230          H  
ATOM   5552 2HA  GLY A 352     -24.213 -18.068  26.040  1.00  0.230          H  
ATOM   5553  N   ASP A 353     -21.726 -19.771  26.687  1.00  0.170          N  
ATOM   5554  CA  ASP A 353     -21.179 -20.907  27.405  1.00  0.170          C  
ATOM   5555  C   ASP A 353     -20.497 -20.395  28.653  1.00  0.170          C  
ATOM   5556  O   ASP A 353     -19.864 -19.334  28.624  1.00  0.170          O  
ATOM   5557  CB  ASP A 353     -20.192 -21.715  26.545  1.00  0.240          C  
ATOM   5558  CG  ASP A 353     -20.861 -22.641  25.480  1.00  0.240          C  
ATOM   5559  OD1 ASP A 353     -22.024 -22.931  25.595  1.00  0.240          O  
ATOM   5560  OD2 ASP A 353     -20.171 -23.053  24.545  1.00  0.240          O  
ATOM   5561  H   ASP A 353     -21.320 -19.519  25.780  1.00  0.200          H  
ATOM   5562  HA  ASP A 353     -21.996 -21.565  27.704  1.00  0.200          H  
ATOM   5563 1HB  ASP A 353     -19.546 -21.012  26.021  1.00  0.290          H  
ATOM   5564 2HB  ASP A 353     -19.555 -22.314  27.188  1.00  0.290          H  
ATOM   5565  N   ILE A 354     -20.599 -21.141  29.740  1.00  0.180          N  
ATOM   5566  CA  ILE A 354     -19.901 -20.748  30.951  1.00  0.190          C  
ATOM   5567  C   ILE A 354     -18.655 -21.572  31.137  1.00  0.180          C  
ATOM   5568  O   ILE A 354     -18.690 -22.794  31.245  1.00  0.190          O  
ATOM   5569  CB  ILE A 354     -20.847 -20.714  32.153  1.00  0.260          C  
ATOM   5570  CG1 ILE A 354     -21.902 -19.560  31.835  1.00  0.260          C  
ATOM   5571  CG2 ILE A 354     -20.068 -20.517  33.472  1.00  0.260          C  
ATOM   5572  CD1 ILE A 354     -23.106 -19.406  32.738  1.00  0.260          C  
ATOM   5573  H   ILE A 354     -21.155 -21.987  29.714  1.00  0.220          H  
ATOM   5574  HA  ILE A 354     -19.575 -19.723  30.828  1.00  0.230          H  
ATOM   5575  HB  ILE A 354     -21.387 -21.644  32.198  1.00  0.310          H  
ATOM   5576 1HG1 ILE A 354     -21.354 -18.637  31.858  1.00  0.310          H  
ATOM   5577 2HG1 ILE A 354     -22.280 -19.702  30.825  1.00  0.310          H  
ATOM   5578 1HG2 ILE A 354     -20.761 -20.490  34.309  1.00  0.310          H  
ATOM   5579 2HG2 ILE A 354     -19.370 -21.343  33.618  1.00  0.310          H  
ATOM   5580 3HG2 ILE A 354     -19.511 -19.581  33.421  1.00  0.310          H  
ATOM   5581 1HD1 ILE A 354     -23.697 -18.562  32.389  1.00  0.310          H  
ATOM   5582 2HD1 ILE A 354     -23.711 -20.279  32.703  1.00  0.310          H  
ATOM   5583 3HD1 ILE A 354     -22.799 -19.229  33.752  1.00  0.310          H  
ATOM   5584  N   VAL A 355     -17.548 -20.855  31.173  1.00  0.180          N  
ATOM   5585  CA  VAL A 355     -16.223 -21.416  31.235  1.00  0.180          C  
ATOM   5586  C   VAL A 355     -15.555 -21.299  32.596  1.00  0.190          C  
ATOM   5587  O   VAL A 355     -15.538 -20.237  33.211  1.00  0.200          O  
ATOM   5588  CB  VAL A 355     -15.330 -20.722  30.187  1.00  0.250          C  
ATOM   5589  CG1 VAL A 355     -13.923 -21.257  30.284  1.00  0.250          C  
ATOM   5590  CG2 VAL A 355     -15.897 -20.953  28.775  1.00  0.250          C  
ATOM   5591  H   VAL A 355     -17.646 -19.842  31.111  1.00  0.220          H  
ATOM   5592  HA  VAL A 355     -16.306 -22.462  30.974  1.00  0.220          H  
ATOM   5593  HB  VAL A 355     -15.302 -19.651  30.392  1.00  0.300          H  
ATOM   5594 1HG1 VAL A 355     -13.339 -20.766  29.576  1.00  0.300          H  
ATOM   5595 2HG1 VAL A 355     -13.498 -21.077  31.259  1.00  0.300          H  
ATOM   5596 3HG1 VAL A 355     -13.927 -22.326  30.090  1.00  0.300          H  
ATOM   5597 1HG2 VAL A 355     -15.265 -20.454  28.041  1.00  0.300          H  
ATOM   5598 2HG2 VAL A 355     -15.913 -22.005  28.577  1.00  0.300          H  
ATOM   5599 3HG2 VAL A 355     -16.912 -20.552  28.710  1.00  0.300          H  
ATOM   5600  N   LYS A 356     -15.006 -22.403  33.065  1.00  0.200          N  
ATOM   5601  CA  LYS A 356     -14.272 -22.421  34.315  1.00  0.200          C  
ATOM   5602  C   LYS A 356     -12.786 -22.189  34.066  1.00  0.190          C  
ATOM   5603  O   LYS A 356     -12.142 -22.917  33.306  1.00  0.190          O  
ATOM   5604  CB  LYS A 356     -14.505 -23.734  35.060  1.00  0.280          C  
ATOM   5605  CG  LYS A 356     -13.831 -23.823  36.417  1.00  0.280          C  
ATOM   5606  CD  LYS A 356     -14.212 -25.116  37.109  1.00  0.280          C  
ATOM   5607  CE  LYS A 356     -13.539 -25.256  38.459  1.00  0.280          C  
ATOM   5608  NZ  LYS A 356     -13.951 -26.514  39.154  1.00  0.280          N  
ATOM   5609  H   LYS A 356     -15.084 -23.238  32.488  1.00  0.240          H  
ATOM   5610  HA  LYS A 356     -14.614 -21.597  34.930  1.00  0.240          H  
ATOM   5611 1HB  LYS A 356     -15.569 -23.877  35.210  1.00  0.340          H  
ATOM   5612 2HB  LYS A 356     -14.153 -24.561  34.457  1.00  0.340          H  
ATOM   5613 1HG  LYS A 356     -12.746 -23.797  36.287  1.00  0.340          H  
ATOM   5614 2HG  LYS A 356     -14.126 -22.973  37.034  1.00  0.340          H  
ATOM   5615 1HD  LYS A 356     -15.296 -25.152  37.249  1.00  0.340          H  
ATOM   5616 2HD  LYS A 356     -13.927 -25.966  36.481  1.00  0.340          H  
ATOM   5617 1HE  LYS A 356     -12.459 -25.268  38.317  1.00  0.340          H  
ATOM   5618 2HE  LYS A 356     -13.805 -24.403  39.084  1.00  0.340          H  
ATOM   5619 1HZ  LYS A 356     -13.485 -26.579  40.043  1.00  0.340          H  
ATOM   5620 2HZ  LYS A 356     -14.958 -26.510  39.306  1.00  0.340          H  
ATOM   5621 3HZ  LYS A 356     -13.696 -27.315  38.584  1.00  0.340          H  
ATOM   5622  N   VAL A 357     -12.235 -21.178  34.727  1.00  0.180          N  
ATOM   5623  CA  VAL A 357     -10.828 -20.857  34.564  1.00  0.180          C  
ATOM   5624  C   VAL A 357     -10.079 -21.037  35.889  1.00  0.200          C  
ATOM   5625  O   VAL A 357     -10.474 -20.535  36.946  1.00  0.230          O  
ATOM   5626  CB  VAL A 357     -10.662 -19.440  33.981  1.00  0.250          C  
ATOM   5627  CG1 VAL A 357      -9.160 -19.097  33.796  1.00  0.250          C  
ATOM   5628  CG2 VAL A 357     -11.429 -19.373  32.656  1.00  0.250          C  
ATOM   5629  H   VAL A 357     -12.833 -20.605  35.328  1.00  0.220          H  
ATOM   5630  HA  VAL A 357     -10.398 -21.550  33.842  1.00  0.220          H  
ATOM   5631  HB  VAL A 357     -11.071 -18.720  34.670  1.00  0.300          H  
ATOM   5632 1HG1 VAL A 357      -9.059 -18.097  33.390  1.00  0.300          H  
ATOM   5633 2HG1 VAL A 357      -8.645 -19.148  34.746  1.00  0.300          H  
ATOM   5634 3HG1 VAL A 357      -8.703 -19.804  33.102  1.00  0.300          H  
ATOM   5635 1HG2 VAL A 357     -11.345 -18.414  32.235  1.00  0.300          H  
ATOM   5636 2HG2 VAL A 357     -11.017 -20.106  31.965  1.00  0.300          H  
ATOM   5637 3HG2 VAL A 357     -12.483 -19.588  32.831  1.00  0.300          H  
ATOM   5638  N   VAL A 358      -9.014 -21.819  35.801  1.00  0.220          N  
ATOM   5639  CA  VAL A 358      -8.122 -22.217  36.884  1.00  0.280          C  
ATOM   5640  C   VAL A 358      -6.894 -21.290  36.960  1.00  0.250          C  
ATOM   5641  O   VAL A 358      -6.357 -20.951  35.906  1.00  0.260          O  
ATOM   5642  CB  VAL A 358      -7.701 -23.683  36.621  1.00  0.370          C  
ATOM   5643  CG1 VAL A 358      -6.685 -24.187  37.637  1.00  0.370          C  
ATOM   5644  CG2 VAL A 358      -8.965 -24.556  36.654  1.00  0.370          C  
ATOM   5645  H   VAL A 358      -8.809 -22.166  34.871  1.00  0.260          H  
ATOM   5646  HA  VAL A 358      -8.695 -22.188  37.802  1.00  0.340          H  
ATOM   5647  HB  VAL A 358      -7.232 -23.745  35.638  1.00  0.440          H  
ATOM   5648 1HG1 VAL A 358      -6.422 -25.216  37.396  1.00  0.440          H  
ATOM   5649 2HG1 VAL A 358      -5.779 -23.574  37.606  1.00  0.440          H  
ATOM   5650 3HG1 VAL A 358      -7.114 -24.159  38.628  1.00  0.440          H  
ATOM   5651 1HG2 VAL A 358      -8.697 -25.592  36.448  1.00  0.440          H  
ATOM   5652 2HG2 VAL A 358      -9.424 -24.489  37.639  1.00  0.440          H  
ATOM   5653 3HG2 VAL A 358      -9.678 -24.215  35.904  1.00  0.440          H  
ATOM   5654  N   PRO A 359      -6.432 -20.840  38.149  1.00  0.230          N  
ATOM   5655  CA  PRO A 359      -5.277 -19.975  38.301  1.00  0.240          C  
ATOM   5656  C   PRO A 359      -4.093 -20.552  37.574  1.00  0.240          C  
ATOM   5657  O   PRO A 359      -3.820 -21.749  37.668  1.00  0.250          O  
ATOM   5658  CB  PRO A 359      -5.022 -20.018  39.804  1.00  0.360          C  
ATOM   5659  CG  PRO A 359      -6.349 -20.253  40.379  1.00  0.360          C  
ATOM   5660  CD  PRO A 359      -7.051 -21.206  39.433  1.00  0.360          C  
ATOM   5661  HA  PRO A 359      -5.511 -18.961  37.951  1.00  0.290          H  
ATOM   5662 1HB  PRO A 359      -4.304 -20.817  40.042  1.00  0.430          H  
ATOM   5663 2HB  PRO A 359      -4.570 -19.076  40.129  1.00  0.430          H  
ATOM   5664 1HG  PRO A 359      -6.290 -20.613  41.418  1.00  0.430          H  
ATOM   5665 2HG  PRO A 359      -6.818 -19.306  40.385  1.00  0.430          H  
ATOM   5666 1HD  PRO A 359      -6.830 -22.233  39.712  1.00  0.430          H  
ATOM   5667 2HD  PRO A 359      -8.112 -20.976  39.454  1.00  0.430          H  
ATOM   5668  N   GLY A 360      -3.392 -19.690  36.866  1.00  0.250          N  
ATOM   5669  CA  GLY A 360      -2.241 -20.034  36.070  1.00  0.270          C  
ATOM   5670  C   GLY A 360      -2.654 -20.194  34.613  1.00  0.250          C  
ATOM   5671  O   GLY A 360      -1.817 -20.115  33.710  1.00  0.260          O  
ATOM   5672  H   GLY A 360      -3.686 -18.722  36.839  1.00  0.300          H  
ATOM   5673 1HA  GLY A 360      -1.490 -19.248  36.157  1.00  0.320          H  
ATOM   5674 2HA  GLY A 360      -1.799 -20.958  36.438  1.00  0.320          H  
ATOM   5675  N   GLY A 361      -3.944 -20.446  34.372  1.00  0.220          N  
ATOM   5676  CA  GLY A 361      -4.418 -20.651  33.025  1.00  0.210          C  
ATOM   5677  C   GLY A 361      -4.786 -19.371  32.300  1.00  0.190          C  
ATOM   5678  O   GLY A 361      -4.917 -18.289  32.892  1.00  0.230          O  
ATOM   5679  H   GLY A 361      -4.633 -20.507  35.128  1.00  0.260          H  
ATOM   5680 1HA  GLY A 361      -3.659 -21.185  32.454  1.00  0.250          H  
ATOM   5681 2HA  GLY A 361      -5.292 -21.302  33.062  1.00  0.250          H  
ATOM   5682  N   LYS A 362      -5.032 -19.541  31.005  1.00  0.190          N  
ATOM   5683  CA  LYS A 362      -5.461 -18.478  30.116  1.00  0.180          C  
ATOM   5684  C   LYS A 362      -6.964 -18.419  30.067  1.00  0.170          C  
ATOM   5685  O   LYS A 362      -7.620 -19.459  30.110  1.00  0.180          O  
ATOM   5686  CB  LYS A 362      -4.990 -18.756  28.684  1.00  0.260          C  
ATOM   5687  CG  LYS A 362      -3.502 -18.743  28.435  1.00  0.260          C  
ATOM   5688  CD  LYS A 362      -3.211 -19.176  27.004  1.00  0.260          C  
ATOM   5689  CE  LYS A 362      -1.736 -19.035  26.614  1.00  0.260          C  
ATOM   5690  NZ  LYS A 362      -0.850 -20.027  27.303  1.00  0.260          N  
ATOM   5691  H   LYS A 362      -4.911 -20.467  30.621  1.00  0.230          H  
ATOM   5692  HA  LYS A 362      -5.088 -17.524  30.477  1.00  0.220          H  
ATOM   5693 1HB  LYS A 362      -5.365 -19.726  28.370  1.00  0.310          H  
ATOM   5694 2HB  LYS A 362      -5.436 -18.011  28.019  1.00  0.310          H  
ATOM   5695 1HG  LYS A 362      -3.155 -17.723  28.538  1.00  0.310          H  
ATOM   5696 2HG  LYS A 362      -2.988 -19.373  29.155  1.00  0.310          H  
ATOM   5697 1HD  LYS A 362      -3.500 -20.214  26.871  1.00  0.310          H  
ATOM   5698 2HD  LYS A 362      -3.805 -18.572  26.328  1.00  0.310          H  
ATOM   5699 1HE  LYS A 362      -1.652 -19.180  25.538  1.00  0.310          H  
ATOM   5700 2HE  LYS A 362      -1.403 -18.027  26.860  1.00  0.310          H  
ATOM   5701 1HZ  LYS A 362       0.103 -19.887  26.996  1.00  0.310          H  
ATOM   5702 2HZ  LYS A 362      -0.900 -19.907  28.301  1.00  0.310          H  
ATOM   5703 3HZ  LYS A 362      -1.145 -20.961  27.057  1.00  0.310          H  
ATOM   5704  N   PHE A 363      -7.508 -17.233  29.867  1.00  0.150          N  
ATOM   5705  CA  PHE A 363      -8.937 -17.136  29.627  1.00  0.130          C  
ATOM   5706  C   PHE A 363      -9.182 -17.395  28.130  1.00  0.120          C  
ATOM   5707  O   PHE A 363      -8.606 -16.696  27.305  1.00  0.120          O  
ATOM   5708  CB  PHE A 363      -9.460 -15.759  30.014  1.00  0.190          C  
ATOM   5709  CG  PHE A 363      -9.505 -15.519  31.479  1.00  0.190          C  
ATOM   5710  CD1 PHE A 363      -8.464 -14.947  32.156  1.00  0.190          C  
ATOM   5711  CD2 PHE A 363     -10.616 -15.848  32.173  1.00  0.190          C  
ATOM   5712  CE1 PHE A 363      -8.538 -14.698  33.493  1.00  0.190          C  
ATOM   5713  CE2 PHE A 363     -10.707 -15.619  33.518  1.00  0.190          C  
ATOM   5714  CZ  PHE A 363      -9.667 -15.035  34.183  1.00  0.190          C  
ATOM   5715  H   PHE A 363      -6.906 -16.402  29.929  1.00  0.180          H  
ATOM   5716  HA  PHE A 363      -9.428 -17.873  30.253  1.00  0.160          H  
ATOM   5717 1HB  PHE A 363      -8.822 -14.987  29.573  1.00  0.230          H  
ATOM   5718 2HB  PHE A 363     -10.465 -15.612  29.611  1.00  0.230          H  
ATOM   5719  HD1 PHE A 363      -7.585 -14.678  31.620  1.00  0.230          H  
ATOM   5720  HD2 PHE A 363     -11.441 -16.292  31.633  1.00  0.230          H  
ATOM   5721  HE1 PHE A 363      -7.697 -14.230  34.001  1.00  0.230          H  
ATOM   5722  HE2 PHE A 363     -11.603 -15.889  34.041  1.00  0.230          H  
ATOM   5723  HZ  PHE A 363      -9.735 -14.838  35.249  1.00  0.230          H  
ATOM   5724  N   PRO A 364      -9.957 -18.418  27.724  1.00  0.110          N  
ATOM   5725  CA  PRO A 364     -10.217 -18.766  26.328  1.00  0.100          C  
ATOM   5726  C   PRO A 364     -11.186 -17.853  25.584  1.00  0.100          C  
ATOM   5727  O   PRO A 364     -11.236 -17.860  24.357  1.00  0.100          O  
ATOM   5728  CB  PRO A 364     -10.840 -20.160  26.466  1.00  0.150          C  
ATOM   5729  CG  PRO A 364     -11.488 -20.146  27.806  1.00  0.150          C  
ATOM   5730  CD  PRO A 364     -10.614 -19.293  28.691  1.00  0.150          C  
ATOM   5731  HA  PRO A 364      -9.264 -18.801  25.790  1.00  0.120          H  
ATOM   5732 1HB  PRO A 364     -11.562 -20.326  25.653  1.00  0.180          H  
ATOM   5733 2HB  PRO A 364     -10.094 -20.946  26.389  1.00  0.180          H  
ATOM   5734 1HG  PRO A 364     -12.518 -19.778  27.717  1.00  0.180          H  
ATOM   5735 2HG  PRO A 364     -11.537 -21.166  28.189  1.00  0.180          H  
ATOM   5736 1HD  PRO A 364     -11.257 -18.723  29.379  1.00  0.180          H  
ATOM   5737 2HD  PRO A 364      -9.877 -19.925  29.219  1.00  0.180          H  
ATOM   5738  N   VAL A 365     -11.984 -17.102  26.325  1.00  0.110          N  
ATOM   5739  CA  VAL A 365     -13.024 -16.282  25.725  1.00  0.110          C  
ATOM   5740  C   VAL A 365     -13.011 -14.907  26.324  1.00  0.120          C  
ATOM   5741  O   VAL A 365     -12.452 -14.715  27.405  1.00  0.120          O  
ATOM   5742  CB  VAL A 365     -14.425 -16.906  25.964  1.00  0.150          C  
ATOM   5743  CG1 VAL A 365     -14.502 -18.297  25.346  1.00  0.150          C  
ATOM   5744  CG2 VAL A 365     -14.738 -16.983  27.491  1.00  0.150          C  
ATOM   5745  H   VAL A 365     -11.875 -17.092  27.324  1.00  0.130          H  
ATOM   5746  HA  VAL A 365     -12.844 -16.196  24.653  1.00  0.130          H  
ATOM   5747  HB  VAL A 365     -15.173 -16.279  25.465  1.00  0.180          H  
ATOM   5748 1HG1 VAL A 365     -15.498 -18.680  25.499  1.00  0.180          H  
ATOM   5749 2HG1 VAL A 365     -14.291 -18.237  24.279  1.00  0.180          H  
ATOM   5750 3HG1 VAL A 365     -13.786 -18.957  25.811  1.00  0.180          H  
ATOM   5751 1HG2 VAL A 365     -15.722 -17.407  27.650  1.00  0.180          H  
ATOM   5752 2HG2 VAL A 365     -14.001 -17.609  27.986  1.00  0.180          H  
ATOM   5753 3HG2 VAL A 365     -14.713 -15.984  27.928  1.00  0.180          H  
ATOM   5754  N   ASP A 366     -13.649 -13.949  25.658  1.00  0.120          N  
ATOM   5755  CA  ASP A 366     -13.828 -12.669  26.307  1.00  0.130          C  
ATOM   5756  C   ASP A 366     -15.202 -12.831  26.945  1.00  0.130          C  
ATOM   5757  O   ASP A 366     -16.113 -13.368  26.291  1.00  0.150          O  
ATOM   5758  CB  ASP A 366     -13.853 -11.453  25.353  1.00  0.180          C  
ATOM   5759  CG  ASP A 366     -12.529 -11.106  24.549  1.00  0.180          C  
ATOM   5760  OD1 ASP A 366     -11.520 -11.668  24.786  1.00  0.180          O  
ATOM   5761  OD2 ASP A 366     -12.546 -10.215  23.725  1.00  0.180          O  
ATOM   5762  H   ASP A 366     -14.109 -14.137  24.761  1.00  0.140          H  
ATOM   5763  HA  ASP A 366     -13.077 -12.524  27.082  1.00  0.160          H  
ATOM   5764 1HB  ASP A 366     -14.642 -11.604  24.672  1.00  0.210          H  
ATOM   5765 2HB  ASP A 366     -14.121 -10.573  25.940  1.00  0.210          H  
ATOM   5766  N   GLY A 367     -15.381 -12.395  28.184  1.00  0.200          N  
ATOM   5767  CA  GLY A 367     -16.703 -12.563  28.790  1.00  0.200          C  
ATOM   5768  C   GLY A 367     -16.881 -11.965  30.179  1.00  0.220          C  
ATOM   5769  O   GLY A 367     -16.036 -11.210  30.666  1.00  0.260          O  
ATOM   5770  H   GLY A 367     -14.596 -11.958  28.675  1.00  0.240          H  
ATOM   5771 1HA  GLY A 367     -17.438 -12.124  28.126  1.00  0.240          H  
ATOM   5772 2HA  GLY A 367     -16.929 -13.624  28.831  1.00  0.240          H  
ATOM   5773  N   LYS A 368     -18.023 -12.261  30.798  1.00  0.200          N  
ATOM   5774  CA  LYS A 368     -18.363 -11.692  32.112  1.00  0.220          C  
ATOM   5775  C   LYS A 368     -17.998 -12.592  33.283  1.00  0.230          C  
ATOM   5776  O   LYS A 368     -18.136 -13.808  33.204  1.00  0.250          O  
ATOM   5777  CB  LYS A 368     -19.850 -11.370  32.154  1.00  0.300          C  
ATOM   5778  CG  LYS A 368     -20.258 -10.274  31.191  1.00  0.300          C  
ATOM   5779  CD  LYS A 368     -21.747 -10.018  31.241  1.00  0.300          C  
ATOM   5780  CE  LYS A 368     -22.151  -8.895  30.296  1.00  0.300          C  
ATOM   5781  NZ  LYS A 368     -23.611  -8.656  30.332  1.00  0.300          N  
ATOM   5782  H   LYS A 368     -18.656 -12.915  30.327  1.00  0.240          H  
ATOM   5783  HA  LYS A 368     -17.812 -10.761  32.235  1.00  0.260          H  
ATOM   5784 1HB  LYS A 368     -20.424 -12.265  31.920  1.00  0.360          H  
ATOM   5785 2HB  LYS A 368     -20.121 -11.057  33.166  1.00  0.360          H  
ATOM   5786 1HG  LYS A 368     -19.734  -9.356  31.461  1.00  0.360          H  
ATOM   5787 2HG  LYS A 368     -19.969 -10.549  30.180  1.00  0.360          H  
ATOM   5788 1HD  LYS A 368     -22.280 -10.928  30.956  1.00  0.360          H  
ATOM   5789 2HD  LYS A 368     -22.038  -9.745  32.254  1.00  0.360          H  
ATOM   5790 1HE  LYS A 368     -21.638  -7.983  30.592  1.00  0.360          H  
ATOM   5791 2HE  LYS A 368     -21.858  -9.149  29.276  1.00  0.360          H  
ATOM   5792 1HZ  LYS A 368     -23.853  -7.898  29.700  1.00  0.360          H  
ATOM   5793 2HZ  LYS A 368     -24.096  -9.490  30.049  1.00  0.360          H  
ATOM   5794 3HZ  LYS A 368     -23.886  -8.406  31.268  1.00  0.360          H  
ATOM   5795  N   VAL A 369     -17.626 -11.985  34.408  1.00  0.230          N  
ATOM   5796  CA  VAL A 369     -17.320 -12.722  35.637  1.00  0.260          C  
ATOM   5797  C   VAL A 369     -18.606 -13.065  36.355  1.00  0.350          C  
ATOM   5798  O   VAL A 369     -19.427 -12.181  36.620  1.00  0.380          O  
ATOM   5799  CB  VAL A 369     -16.414 -11.891  36.572  1.00  0.350          C  
ATOM   5800  CG1 VAL A 369     -16.134 -12.639  37.907  1.00  0.350          C  
ATOM   5801  CG2 VAL A 369     -15.137 -11.581  35.881  1.00  0.350          C  
ATOM   5802  H   VAL A 369     -17.526 -10.964  34.392  1.00  0.280          H  
ATOM   5803  HA  VAL A 369     -16.824 -13.649  35.385  1.00  0.310          H  
ATOM   5804  HB  VAL A 369     -16.920 -10.960  36.808  1.00  0.420          H  
ATOM   5805 1HG1 VAL A 369     -15.495 -12.030  38.551  1.00  0.420          H  
ATOM   5806 2HG1 VAL A 369     -17.039 -12.870  38.442  1.00  0.420          H  
ATOM   5807 3HG1 VAL A 369     -15.639 -13.548  37.685  1.00  0.420          H  
ATOM   5808 1HG2 VAL A 369     -14.534 -10.976  36.529  1.00  0.420          H  
ATOM   5809 2HG2 VAL A 369     -14.617 -12.501  35.647  1.00  0.420          H  
ATOM   5810 3HG2 VAL A 369     -15.345 -11.032  34.965  1.00  0.420          H  
ATOM   5811  N   LEU A 370     -18.773 -14.329  36.714  1.00  0.430          N  
ATOM   5812  CA  LEU A 370     -19.991 -14.744  37.359  1.00  0.550          C  
ATOM   5813  C   LEU A 370     -19.885 -14.972  38.862  1.00  0.730          C  
ATOM   5814  O   LEU A 370     -20.806 -14.438  39.477  1.00  1.670          O  
ATOM   5815  CB  LEU A 370     -20.432 -16.043  36.700  1.00  0.720          C  
ATOM   5816  CG  LEU A 370     -20.789 -15.964  35.234  1.00  0.720          C  
ATOM   5817  CD1 LEU A 370     -20.951 -17.342  34.779  1.00  0.720          C  
ATOM   5818  CD2 LEU A 370     -22.070 -15.146  35.002  1.00  0.720          C  
ATOM   5819  H   LEU A 370     -18.073 -15.036  36.474  1.00  0.520          H  
ATOM   5820  HA  LEU A 370     -20.735 -13.971  37.198  1.00  0.660          H  
ATOM   5821 1HB  LEU A 370     -19.620 -16.747  36.787  1.00  0.870          H  
ATOM   5822 2HB  LEU A 370     -21.295 -16.433  37.228  1.00  0.870          H  
ATOM   5823  HG  LEU A 370     -19.964 -15.512  34.673  1.00  0.870          H  
ATOM   5824 1HD1 LEU A 370     -21.182 -17.351  33.745  1.00  0.870          H  
ATOM   5825 2HD1 LEU A 370     -20.025 -17.874  34.943  1.00  0.870          H  
ATOM   5826 3HD1 LEU A 370     -21.750 -17.814  35.339  1.00  0.870          H  
ATOM   5827 1HD2 LEU A 370     -22.303 -15.133  33.944  1.00  0.870          H  
ATOM   5828 2HD2 LEU A 370     -22.899 -15.599  35.544  1.00  0.870          H  
ATOM   5829 3HD2 LEU A 370     -21.934 -14.124  35.340  1.00  0.870          H  
ATOM   5830  N   GLU A 371     -19.600 -16.227  39.164  1.00  0.790          N  
ATOM   5831  CA  GLU A 371     -18.929 -16.579  40.407  1.00  0.820          C  
ATOM   5832  C   GLU A 371     -17.436 -16.307  40.434  1.00  0.980          C  
ATOM   5833  O   GLU A 371     -16.733 -16.503  39.433  1.00  1.820          O  
ATOM   5834  CB  GLU A 371     -19.183 -18.060  40.686  1.00  1.140          C  
ATOM   5835  CG  GLU A 371     -18.577 -18.611  41.958  1.00  1.140          C  
ATOM   5836  CD  GLU A 371     -18.972 -20.029  42.194  1.00  1.140          C  
ATOM   5837  OE1 GLU A 371     -19.885 -20.483  41.548  1.00  1.140          O  
ATOM   5838  OE2 GLU A 371     -18.362 -20.664  43.016  1.00  1.140          O  
ATOM   5839  H   GLU A 371     -20.396 -16.835  39.041  1.00  0.950          H  
ATOM   5840  HA  GLU A 371     -19.390 -15.989  41.203  1.00  0.980          H  
ATOM   5841 1HB  GLU A 371     -20.258 -18.245  40.712  1.00  1.360          H  
ATOM   5842 2HB  GLU A 371     -18.777 -18.638  39.858  1.00  1.360          H  
ATOM   5843 1HG  GLU A 371     -17.490 -18.575  41.884  1.00  1.360          H  
ATOM   5844 2HG  GLU A 371     -18.883 -17.999  42.805  1.00  1.360          H  
ATOM   5845  N   GLY A 372     -16.944 -15.864  41.592  1.00  0.520          N  
ATOM   5846  CA  GLY A 372     -15.507 -15.711  41.791  1.00  1.030          C  
ATOM   5847  C   GLY A 372     -15.022 -14.294  42.005  1.00  0.780          C  
ATOM   5848  O   GLY A 372     -15.704 -13.327  41.695  1.00  1.020          O  
ATOM   5849  H   GLY A 372     -17.576 -15.684  42.359  1.00  0.620          H  
ATOM   5850 1HA  GLY A 372     -15.212 -16.315  42.651  1.00  1.240          H  
ATOM   5851 2HA  GLY A 372     -14.981 -16.140  40.938  1.00  1.240          H  
ATOM   5852  N   ASN A 373     -13.829 -14.203  42.575  1.00  0.520          N  
ATOM   5853  CA  ASN A 373     -13.119 -12.965  42.871  1.00  0.410          C  
ATOM   5854  C   ASN A 373     -11.648 -13.291  42.709  1.00  0.330          C  
ATOM   5855  O   ASN A 373     -11.058 -13.949  43.570  1.00  0.360          O  
ATOM   5856  CB  ASN A 373     -13.441 -12.461  44.267  1.00  0.620          C  
ATOM   5857  CG  ASN A 373     -12.807 -11.107  44.617  1.00  0.620          C  
ATOM   5858  OD1 ASN A 373     -11.893 -10.591  43.959  1.00  0.620          O  
ATOM   5859  ND2 ASN A 373     -13.295 -10.534  45.693  1.00  0.620          N  
ATOM   5860  H   ASN A 373     -13.356 -15.067  42.806  1.00  0.620          H  
ATOM   5861  HA  ASN A 373     -13.384 -12.207  42.139  1.00  0.490          H  
ATOM   5862 1HB  ASN A 373     -14.523 -12.365  44.364  1.00  0.740          H  
ATOM   5863 2HB  ASN A 373     -13.114 -13.197  45.000  1.00  0.740          H  
ATOM   5864 1HD2 ASN A 373     -12.924  -9.662  46.013  1.00  0.740          H  
ATOM   5865 2HD2 ASN A 373     -14.028 -10.982  46.206  1.00  0.740          H  
ATOM   5866  N   THR A 374     -11.097 -12.939  41.554  1.00  0.280          N  
ATOM   5867  CA  THR A 374      -9.725 -13.320  41.221  1.00  0.260          C  
ATOM   5868  C   THR A 374      -8.971 -12.136  40.658  1.00  0.240          C  
ATOM   5869  O   THR A 374      -9.520 -11.040  40.545  1.00  0.290          O  
ATOM   5870  CB  THR A 374      -9.660 -14.472  40.204  1.00  0.370          C  
ATOM   5871  OG1 THR A 374     -10.036 -14.034  38.895  1.00  0.370          O  
ATOM   5872  CG2 THR A 374     -10.611 -15.531  40.612  1.00  0.370          C  
ATOM   5873  H   THR A 374     -11.646 -12.356  40.914  1.00  0.340          H  
ATOM   5874  HA  THR A 374      -9.211 -13.641  42.130  1.00  0.310          H  
ATOM   5875  HB  THR A 374      -8.656 -14.886  40.179  1.00  0.450          H  
ATOM   5876  HG1 THR A 374      -9.645 -14.676  38.254  1.00  0.450          H  
ATOM   5877 1HG2 THR A 374     -10.537 -16.329  39.900  1.00  0.450          H  
ATOM   5878 2HG2 THR A 374     -10.350 -15.890  41.598  1.00  0.450          H  
ATOM   5879 3HG2 THR A 374     -11.626 -15.157  40.623  1.00  0.450          H  
ATOM   5880  N   MET A 375      -7.699 -12.334  40.349  1.00  0.220          N  
ATOM   5881  CA  MET A 375      -6.899 -11.296  39.721  1.00  0.210          C  
ATOM   5882  C   MET A 375      -6.600 -11.700  38.283  1.00  0.210          C  
ATOM   5883  O   MET A 375      -6.485 -12.894  37.992  1.00  0.250          O  
ATOM   5884  CB  MET A 375      -5.591 -11.106  40.460  1.00  0.300          C  
ATOM   5885  CG  MET A 375      -5.699 -10.793  41.946  1.00  0.300          C  
ATOM   5886  SD  MET A 375      -6.539  -9.245  42.315  1.00  0.300          S  
ATOM   5887  CE  MET A 375      -5.449  -7.982  41.646  1.00  0.300          C  
ATOM   5888  H   MET A 375      -7.287 -13.261  40.491  1.00  0.260          H  
ATOM   5889  HA  MET A 375      -7.458 -10.363  39.705  1.00  0.250          H  
ATOM   5890 1HB  MET A 375      -5.018 -12.019  40.361  1.00  0.360          H  
ATOM   5891 2HB  MET A 375      -5.042 -10.340  39.979  1.00  0.360          H  
ATOM   5892 1HG  MET A 375      -6.242 -11.598  42.438  1.00  0.360          H  
ATOM   5893 2HG  MET A 375      -4.703 -10.747  42.379  1.00  0.360          H  
ATOM   5894 1HE  MET A 375      -5.866  -6.997  41.843  1.00  0.360          H  
ATOM   5895 2HE  MET A 375      -4.466  -8.054  42.108  1.00  0.360          H  
ATOM   5896 3HE  MET A 375      -5.364  -8.108  40.582  1.00  0.360          H  
ATOM   5897  N   ALA A 376      -6.371 -10.739  37.388  1.00  0.190          N  
ATOM   5898  CA  ALA A 376      -5.956 -11.149  36.048  1.00  0.190          C  
ATOM   5899  C   ALA A 376      -4.863 -10.263  35.450  1.00  0.170          C  
ATOM   5900  O   ALA A 376      -4.792  -9.046  35.667  1.00  0.170          O  
ATOM   5901  CB  ALA A 376      -7.159 -11.170  35.105  1.00  0.270          C  
ATOM   5902  H   ALA A 376      -6.542  -9.763  37.633  1.00  0.230          H  
ATOM   5903  HA  ALA A 376      -5.555 -12.154  36.123  1.00  0.230          H  
ATOM   5904 1HB  ALA A 376      -6.840 -11.523  34.119  1.00  0.320          H  
ATOM   5905 2HB  ALA A 376      -7.921 -11.843  35.504  1.00  0.320          H  
ATOM   5906 3HB  ALA A 376      -7.566 -10.166  35.017  1.00  0.320          H  
ATOM   5907  N   ASP A 377      -4.000 -10.912  34.673  1.00  0.160          N  
ATOM   5908  CA  ASP A 377      -2.921 -10.279  33.927  1.00  0.150          C  
ATOM   5909  C   ASP A 377      -3.396  -9.811  32.570  1.00  0.160          C  
ATOM   5910  O   ASP A 377      -3.547 -10.621  31.648  1.00  0.200          O  
ATOM   5911  CB  ASP A 377      -1.756 -11.251  33.748  1.00  0.210          C  
ATOM   5912  CG  ASP A 377      -0.540 -10.674  32.992  1.00  0.210          C  
ATOM   5913  OD1 ASP A 377      -0.668  -9.641  32.325  1.00  0.210          O  
ATOM   5914  OD2 ASP A 377       0.508 -11.270  33.079  1.00  0.210          O  
ATOM   5915  H   ASP A 377      -4.110 -11.928  34.601  1.00  0.190          H  
ATOM   5916  HA  ASP A 377      -2.572  -9.412  34.489  1.00  0.180          H  
ATOM   5917 1HB  ASP A 377      -1.429 -11.617  34.722  1.00  0.260          H  
ATOM   5918 2HB  ASP A 377      -2.108 -12.093  33.193  1.00  0.260          H  
ATOM   5919  N   GLU A 378      -3.653  -8.508  32.468  1.00  0.150          N  
ATOM   5920  CA  GLU A 378      -4.188  -7.845  31.284  1.00  0.170          C  
ATOM   5921  C   GLU A 378      -3.106  -7.146  30.473  1.00  0.140          C  
ATOM   5922  O   GLU A 378      -3.416  -6.317  29.599  1.00  0.140          O  
ATOM   5923  CB  GLU A 378      -5.254  -6.819  31.657  1.00  0.230          C  
ATOM   5924  CG  GLU A 378      -6.486  -7.394  32.259  1.00  0.230          C  
ATOM   5925  CD  GLU A 378      -7.512  -6.352  32.509  1.00  0.230          C  
ATOM   5926  OE1 GLU A 378      -7.207  -5.192  32.446  1.00  0.230          O  
ATOM   5927  OE2 GLU A 378      -8.632  -6.717  32.727  1.00  0.230          O  
ATOM   5928  H   GLU A 378      -3.471  -7.930  33.282  1.00  0.180          H  
ATOM   5929  HA  GLU A 378      -4.650  -8.602  30.650  1.00  0.200          H  
ATOM   5930 1HB  GLU A 378      -4.834  -6.107  32.370  1.00  0.280          H  
ATOM   5931 2HB  GLU A 378      -5.548  -6.258  30.768  1.00  0.280          H  
ATOM   5932 1HG  GLU A 378      -6.894  -8.151  31.589  1.00  0.280          H  
ATOM   5933 2HG  GLU A 378      -6.227  -7.882  33.204  1.00  0.280          H  
ATOM   5934  N   SER A 379      -1.837  -7.485  30.725  1.00  0.140          N  
ATOM   5935  CA  SER A 379      -0.745  -6.800  30.040  1.00  0.130          C  
ATOM   5936  C   SER A 379      -0.791  -6.942  28.517  1.00  0.140          C  
ATOM   5937  O   SER A 379      -0.332  -6.054  27.805  1.00  0.130          O  
ATOM   5938  CB  SER A 379       0.598  -7.278  30.562  1.00  0.190          C  
ATOM   5939  OG  SER A 379       0.824  -8.615  30.241  1.00  0.190          O  
ATOM   5940  H   SER A 379      -1.604  -8.212  31.425  1.00  0.170          H  
ATOM   5941  HA  SER A 379      -0.821  -5.741  30.289  1.00  0.160          H  
ATOM   5942 1HB  SER A 379       1.386  -6.657  30.140  1.00  0.220          H  
ATOM   5943 2HB  SER A 379       0.630  -7.158  31.640  1.00  0.220          H  
ATOM   5944  HG  SER A 379       0.387  -9.129  30.965  1.00  0.220          H  
ATOM   5945  N   LEU A 380      -1.480  -7.951  27.986  1.00  0.150          N  
ATOM   5946  CA  LEU A 380      -1.591  -8.137  26.544  1.00  0.170          C  
ATOM   5947  C   LEU A 380      -2.382  -7.012  25.870  1.00  0.160          C  
ATOM   5948  O   LEU A 380      -2.344  -6.865  24.647  1.00  0.160          O  
ATOM   5949  CB  LEU A 380      -2.320  -9.454  26.235  1.00  0.230          C  
ATOM   5950  CG  LEU A 380      -1.641 -10.769  26.691  1.00  0.230          C  
ATOM   5951  CD1 LEU A 380      -2.559 -11.931  26.350  1.00  0.230          C  
ATOM   5952  CD2 LEU A 380      -0.318 -10.929  26.042  1.00  0.230          C  
ATOM   5953  H   LEU A 380      -1.857  -8.659  28.602  1.00  0.180          H  
ATOM   5954  HA  LEU A 380      -0.594  -8.136  26.121  1.00  0.200          H  
ATOM   5955 1HB  LEU A 380      -3.306  -9.414  26.701  1.00  0.280          H  
ATOM   5956 2HB  LEU A 380      -2.463  -9.514  25.154  1.00  0.280          H  
ATOM   5957  HG  LEU A 380      -1.510 -10.757  27.773  1.00  0.280          H  
ATOM   5958 1HD1 LEU A 380      -2.111 -12.868  26.685  1.00  0.280          H  
ATOM   5959 2HD1 LEU A 380      -3.516 -11.793  26.849  1.00  0.280          H  
ATOM   5960 3HD1 LEU A 380      -2.715 -11.978  25.288  1.00  0.280          H  
ATOM   5961 1HD2 LEU A 380       0.133 -11.862  26.366  1.00  0.280          H  
ATOM   5962 2HD2 LEU A 380      -0.471 -10.943  24.986  1.00  0.280          H  
ATOM   5963 3HD2 LEU A 380       0.344 -10.113  26.304  1.00  0.280          H  
ATOM   5964  N   ILE A 381      -3.177  -6.288  26.654  1.00  0.170          N  
ATOM   5965  CA  ILE A 381      -4.020  -5.225  26.148  1.00  0.190          C  
ATOM   5966  C   ILE A 381      -3.486  -3.848  26.530  1.00  0.170          C  
ATOM   5967  O   ILE A 381      -3.518  -2.930  25.708  1.00  0.290          O  
ATOM   5968  CB  ILE A 381      -5.457  -5.406  26.654  1.00  0.260          C  
ATOM   5969  CG1 ILE A 381      -5.950  -6.842  26.283  1.00  0.260          C  
ATOM   5970  CG2 ILE A 381      -6.404  -4.306  26.069  1.00  0.260          C  
ATOM   5971  CD1 ILE A 381      -5.908  -7.222  24.804  1.00  0.260          C  
ATOM   5972  H   ILE A 381      -3.162  -6.455  27.661  1.00  0.200          H  
ATOM   5973  HA  ILE A 381      -4.021  -5.265  25.063  1.00  0.230          H  
ATOM   5974  HB  ILE A 381      -5.462  -5.338  27.745  1.00  0.310          H  
ATOM   5975 1HG1 ILE A 381      -5.361  -7.570  26.837  1.00  0.310          H  
ATOM   5976 2HG1 ILE A 381      -6.964  -6.914  26.618  1.00  0.310          H  
ATOM   5977 1HG2 ILE A 381      -7.413  -4.457  26.451  1.00  0.310          H  
ATOM   5978 2HG2 ILE A 381      -6.054  -3.318  26.371  1.00  0.310          H  
ATOM   5979 3HG2 ILE A 381      -6.418  -4.356  24.982  1.00  0.310          H  
ATOM   5980 1HD1 ILE A 381      -6.301  -8.231  24.675  1.00  0.310          H  
ATOM   5981 2HD1 ILE A 381      -6.493  -6.534  24.240  1.00  0.310          H  
ATOM   5982 3HD1 ILE A 381      -4.896  -7.202  24.432  1.00  0.310          H  
ATOM   5983  N   THR A 382      -3.067  -3.686  27.793  1.00  0.130          N  
ATOM   5984  CA  THR A 382      -2.639  -2.377  28.287  1.00  0.150          C  
ATOM   5985  C   THR A 382      -1.128  -2.198  28.447  1.00  0.120          C  
ATOM   5986  O   THR A 382      -0.652  -1.073  28.610  1.00  0.150          O  
ATOM   5987  CB  THR A 382      -3.226  -2.116  29.669  1.00  0.200          C  
ATOM   5988  OG1 THR A 382      -2.676  -3.082  30.586  1.00  0.200          O  
ATOM   5989  CG2 THR A 382      -4.735  -2.276  29.615  1.00  0.200          C  
ATOM   5990  H   THR A 382      -3.078  -4.482  28.434  1.00  0.160          H  
ATOM   5991  HA  THR A 382      -2.997  -1.616  27.593  1.00  0.180          H  
ATOM   5992  HB  THR A 382      -2.966  -1.107  30.001  1.00  0.240          H  
ATOM   5993  HG1 THR A 382      -2.938  -2.830  31.484  1.00  0.240          H  
ATOM   5994 1HG2 THR A 382      -5.153  -2.101  30.605  1.00  0.240          H  
ATOM   5995 2HG2 THR A 382      -5.149  -1.555  28.912  1.00  0.240          H  
ATOM   5996 3HG2 THR A 382      -4.994  -3.283  29.293  1.00  0.240          H  
ATOM   5997  N   GLY A 383      -0.363  -3.289  28.468  1.00  0.100          N  
ATOM   5998  CA  GLY A 383       1.077  -3.246  28.681  1.00  0.100          C  
ATOM   5999  C   GLY A 383       1.500  -3.157  30.153  1.00  0.100          C  
ATOM   6000  O   GLY A 383       2.697  -3.151  30.449  1.00  0.130          O  
ATOM   6001  H   GLY A 383      -0.745  -4.210  28.291  1.00  0.120          H  
ATOM   6002 1HA  GLY A 383       1.513  -4.144  28.240  1.00  0.120          H  
ATOM   6003 2HA  GLY A 383       1.493  -2.403  28.136  1.00  0.120          H  
ATOM   6004  N   GLU A 384       0.533  -3.102  31.074  1.00  0.090          N  
ATOM   6005  CA  GLU A 384       0.838  -2.987  32.496  1.00  0.110          C  
ATOM   6006  C   GLU A 384       0.928  -4.370  33.139  1.00  0.180          C  
ATOM   6007  O   GLU A 384      -0.030  -5.131  33.111  1.00  0.320          O  
ATOM   6008  CB  GLU A 384      -0.228  -2.127  33.188  1.00  0.150          C  
ATOM   6009  CG  GLU A 384       0.036  -1.834  34.660  1.00  0.150          C  
ATOM   6010  CD  GLU A 384      -1.015  -0.968  35.305  1.00  0.150          C  
ATOM   6011  OE1 GLU A 384      -2.071  -0.813  34.741  1.00  0.150          O  
ATOM   6012  OE2 GLU A 384      -0.746  -0.448  36.359  1.00  0.150          O  
ATOM   6013  H   GLU A 384      -0.441  -3.112  30.769  1.00  0.110          H  
ATOM   6014  HA  GLU A 384       1.804  -2.495  32.607  1.00  0.130          H  
ATOM   6015 1HB  GLU A 384      -0.320  -1.172  32.664  1.00  0.180          H  
ATOM   6016 2HB  GLU A 384      -1.192  -2.629  33.119  1.00  0.180          H  
ATOM   6017 1HG  GLU A 384       0.049  -2.765  35.191  1.00  0.180          H  
ATOM   6018 2HG  GLU A 384       1.013  -1.365  34.768  1.00  0.180          H  
ATOM   6019  N   ALA A 385       2.048  -4.662  33.803  1.00  0.150          N  
ATOM   6020  CA  ALA A 385       2.254  -5.976  34.424  1.00  0.230          C  
ATOM   6021  C   ALA A 385       1.571  -6.154  35.787  1.00  0.210          C  
ATOM   6022  O   ALA A 385       1.629  -7.235  36.372  1.00  0.290          O  
ATOM   6023  CB  ALA A 385       3.739  -6.229  34.588  1.00  0.290          C  
ATOM   6024  H   ALA A 385       2.798  -3.983  33.819  1.00  0.180          H  
ATOM   6025  HA  ALA A 385       1.840  -6.726  33.749  1.00  0.280          H  
ATOM   6026 1HB  ALA A 385       3.894  -7.225  35.002  1.00  0.350          H  
ATOM   6027 2HB  ALA A 385       4.230  -6.157  33.618  1.00  0.350          H  
ATOM   6028 3HB  ALA A 385       4.163  -5.487  35.264  1.00  0.350          H  
ATOM   6029  N   MET A 386       0.974  -5.105  36.321  1.00  0.190          N  
ATOM   6030  CA  MET A 386       0.340  -5.205  37.624  1.00  0.210          C  
ATOM   6031  C   MET A 386      -1.067  -5.812  37.427  1.00  0.190          C  
ATOM   6032  O   MET A 386      -1.808  -5.351  36.564  1.00  0.230          O  
ATOM   6033  CB  MET A 386       0.349  -3.823  38.277  1.00  0.290          C  
ATOM   6034  CG  MET A 386      -0.128  -3.772  39.711  1.00  0.290          C  
ATOM   6035  SD  MET A 386       0.086  -2.149  40.474  1.00  0.290          S  
ATOM   6036  CE  MET A 386       1.884  -2.136  40.759  1.00  0.290          C  
ATOM   6037  H   MET A 386       0.944  -4.244  35.794  1.00  0.230          H  
ATOM   6038  HA  MET A 386       0.947  -5.863  38.228  1.00  0.250          H  
ATOM   6039 1HB  MET A 386       1.348  -3.421  38.222  1.00  0.340          H  
ATOM   6040 2HB  MET A 386      -0.298  -3.152  37.700  1.00  0.340          H  
ATOM   6041 1HG  MET A 386      -1.186  -4.051  39.764  1.00  0.340          H  
ATOM   6042 2HG  MET A 386       0.449  -4.481  40.291  1.00  0.340          H  
ATOM   6043 1HE  MET A 386       2.166  -1.203  41.242  1.00  0.340          H  
ATOM   6044 2HE  MET A 386       2.162  -2.972  41.393  1.00  0.340          H  
ATOM   6045 3HE  MET A 386       2.415  -2.215  39.815  1.00  0.340          H  
ATOM   6046  N   PRO A 387      -1.475  -6.835  38.207  1.00  0.190          N  
ATOM   6047  CA  PRO A 387      -2.750  -7.528  38.072  1.00  0.190          C  
ATOM   6048  C   PRO A 387      -3.977  -6.665  38.363  1.00  0.180          C  
ATOM   6049  O   PRO A 387      -3.969  -5.802  39.242  1.00  0.190          O  
ATOM   6050  CB  PRO A 387      -2.608  -8.670  39.082  1.00  0.290          C  
ATOM   6051  CG  PRO A 387      -1.591  -8.198  40.090  1.00  0.290          C  
ATOM   6052  CD  PRO A 387      -0.624  -7.351  39.302  1.00  0.290          C  
ATOM   6053  HA  PRO A 387      -2.820  -7.937  37.052  1.00  0.230          H  
ATOM   6054 1HB  PRO A 387      -3.556  -8.858  39.522  1.00  0.340          H  
ATOM   6055 2HB  PRO A 387      -2.308  -9.592  38.563  1.00  0.340          H  
ATOM   6056 1HG  PRO A 387      -2.099  -7.624  40.880  1.00  0.340          H  
ATOM   6057 2HG  PRO A 387      -1.110  -9.059  40.582  1.00  0.340          H  
ATOM   6058 1HD  PRO A 387      -0.276  -6.565  39.955  1.00  0.340          H  
ATOM   6059 2HD  PRO A 387       0.202  -7.965  38.897  1.00  0.340          H  
ATOM   6060  N   VAL A 388      -5.056  -6.974  37.656  1.00  0.170          N  
ATOM   6061  CA  VAL A 388      -6.345  -6.309  37.788  1.00  0.180          C  
ATOM   6062  C   VAL A 388      -7.353  -7.151  38.563  1.00  0.190          C  
ATOM   6063  O   VAL A 388      -7.496  -8.342  38.297  1.00  0.210          O  
ATOM   6064  CB  VAL A 388      -6.874  -5.981  36.382  1.00  0.250          C  
ATOM   6065  CG1 VAL A 388      -8.256  -5.326  36.447  1.00  0.250          C  
ATOM   6066  CG2 VAL A 388      -5.865  -5.066  35.692  1.00  0.250          C  
ATOM   6067  H   VAL A 388      -4.959  -7.698  36.940  1.00  0.200          H  
ATOM   6068  HA  VAL A 388      -6.191  -5.374  38.327  1.00  0.220          H  
ATOM   6069  HB  VAL A 388      -6.972  -6.908  35.807  1.00  0.300          H  
ATOM   6070 1HG1 VAL A 388      -8.590  -5.113  35.429  1.00  0.300          H  
ATOM   6071 2HG1 VAL A 388      -8.976  -5.991  36.926  1.00  0.300          H  
ATOM   6072 3HG1 VAL A 388      -8.194  -4.397  37.009  1.00  0.300          H  
ATOM   6073 1HG2 VAL A 388      -6.209  -4.837  34.689  1.00  0.300          H  
ATOM   6074 2HG2 VAL A 388      -5.761  -4.145  36.259  1.00  0.300          H  
ATOM   6075 3HG2 VAL A 388      -4.895  -5.559  35.629  1.00  0.300          H  
ATOM   6076  N   THR A 389      -8.007  -6.557  39.559  1.00  0.210          N  
ATOM   6077  CA  THR A 389      -9.012  -7.280  40.344  1.00  0.240          C  
ATOM   6078  C   THR A 389     -10.281  -7.525  39.518  1.00  0.230          C  
ATOM   6079  O   THR A 389     -10.834  -6.587  38.936  1.00  0.240          O  
ATOM   6080  CB  THR A 389      -9.411  -6.489  41.618  1.00  0.320          C  
ATOM   6081  OG1 THR A 389      -8.254  -6.207  42.413  1.00  0.320          O  
ATOM   6082  CG2 THR A 389     -10.360  -7.347  42.469  1.00  0.320          C  
ATOM   6083  H   THR A 389      -7.815  -5.588  39.774  1.00  0.250          H  
ATOM   6084  HA  THR A 389      -8.617  -8.251  40.626  1.00  0.290          H  
ATOM   6085  HB  THR A 389      -9.898  -5.556  41.340  1.00  0.390          H  
ATOM   6086  HG1 THR A 389      -8.491  -5.592  43.110  1.00  0.390          H  
ATOM   6087 1HG2 THR A 389     -10.625  -6.801  43.366  1.00  0.390          H  
ATOM   6088 2HG2 THR A 389     -11.260  -7.580  41.917  1.00  0.390          H  
ATOM   6089 3HG2 THR A 389      -9.859  -8.277  42.746  1.00  0.390          H  
ATOM   6090  N   LYS A 390     -10.773  -8.770  39.509  1.00  0.250          N  
ATOM   6091  CA  LYS A 390     -11.982  -9.136  38.775  1.00  0.280          C  
ATOM   6092  C   LYS A 390     -13.073  -9.703  39.688  1.00  0.280          C  
ATOM   6093  O   LYS A 390     -12.927 -10.764  40.301  1.00  0.390          O  
ATOM   6094  CB  LYS A 390     -11.631 -10.170  37.699  1.00  0.380          C  
ATOM   6095  CG  LYS A 390     -10.599  -9.716  36.681  1.00  0.380          C  
ATOM   6096  CD  LYS A 390     -11.158  -8.618  35.807  1.00  0.380          C  
ATOM   6097  CE  LYS A 390     -10.202  -8.213  34.743  1.00  0.380          C  
ATOM   6098  NZ  LYS A 390     -10.783  -7.158  33.895  1.00  0.380          N  
ATOM   6099  H   LYS A 390     -10.272  -9.502  40.011  1.00  0.300          H  
ATOM   6100  HA  LYS A 390     -12.394  -8.243  38.310  1.00  0.340          H  
ATOM   6101 1HB  LYS A 390     -11.243 -11.072  38.179  1.00  0.460          H  
ATOM   6102 2HB  LYS A 390     -12.515 -10.443  37.163  1.00  0.460          H  
ATOM   6103 1HG  LYS A 390      -9.702  -9.360  37.192  1.00  0.460          H  
ATOM   6104 2HG  LYS A 390     -10.322 -10.562  36.056  1.00  0.460          H  
ATOM   6105 1HD  LYS A 390     -12.101  -8.931  35.349  1.00  0.460          H  
ATOM   6106 2HD  LYS A 390     -11.346  -7.731  36.405  1.00  0.460          H  
ATOM   6107 1HE  LYS A 390      -9.295  -7.837  35.206  1.00  0.460          H  
ATOM   6108 2HE  LYS A 390      -9.949  -9.067  34.119  1.00  0.460          H  
ATOM   6109 1HZ  LYS A 390     -10.103  -6.894  33.180  1.00  0.460          H  
ATOM   6110 2HZ  LYS A 390     -11.622  -7.519  33.443  1.00  0.460          H  
ATOM   6111 3HZ  LYS A 390     -11.022  -6.351  34.434  1.00  0.460          H  
ATOM   6112  N   LYS A 391     -14.189  -8.977  39.741  1.00  0.310          N  
ATOM   6113  CA  LYS A 391     -15.334  -9.305  40.589  1.00  0.310          C  
ATOM   6114  C   LYS A 391     -16.563  -9.620  39.728  1.00  0.310          C  
ATOM   6115  O   LYS A 391     -16.592  -9.213  38.562  1.00  0.310          O  
ATOM   6116  CB  LYS A 391     -15.609  -8.119  41.520  1.00  0.430          C  
ATOM   6117  CG  LYS A 391     -14.496  -7.824  42.497  1.00  0.430          C  
ATOM   6118  CD  LYS A 391     -14.885  -6.691  43.437  1.00  0.430          C  
ATOM   6119  CE  LYS A 391     -13.775  -6.364  44.422  1.00  0.430          C  
ATOM   6120  NZ  LYS A 391     -14.164  -5.267  45.362  1.00  0.430          N  
ATOM   6121  H   LYS A 391     -14.202  -8.124  39.191  1.00  0.370          H  
ATOM   6122  HA  LYS A 391     -15.067 -10.179  41.178  1.00  0.370          H  
ATOM   6123 1HB  LYS A 391     -15.755  -7.224  40.914  1.00  0.520          H  
ATOM   6124 2HB  LYS A 391     -16.511  -8.261  42.086  1.00  0.520          H  
ATOM   6125 1HG  LYS A 391     -14.266  -8.722  43.075  1.00  0.520          H  
ATOM   6126 2HG  LYS A 391     -13.608  -7.537  41.946  1.00  0.520          H  
ATOM   6127 1HD  LYS A 391     -15.111  -5.798  42.851  1.00  0.520          H  
ATOM   6128 2HD  LYS A 391     -15.778  -6.972  43.995  1.00  0.520          H  
ATOM   6129 1HE  LYS A 391     -13.533  -7.259  44.997  1.00  0.520          H  
ATOM   6130 2HE  LYS A 391     -12.892  -6.054  43.867  1.00  0.520          H  
ATOM   6131 1HZ  LYS A 391     -13.400  -5.078  45.998  1.00  0.520          H  
ATOM   6132 2HZ  LYS A 391     -14.378  -4.429  44.837  1.00  0.520          H  
ATOM   6133 3HZ  LYS A 391     -14.978  -5.548  45.891  1.00  0.520          H  
ATOM   6134  N   PRO A 392     -17.608 -10.302  40.245  1.00  0.340          N  
ATOM   6135  CA  PRO A 392     -18.799 -10.630  39.490  1.00  0.350          C  
ATOM   6136  C   PRO A 392     -19.355  -9.370  38.876  1.00  0.320          C  
ATOM   6137  O   PRO A 392     -19.456  -8.340  39.544  1.00  0.330          O  
ATOM   6138  CB  PRO A 392     -19.727 -11.209  40.562  1.00  0.520          C  
ATOM   6139  CG  PRO A 392     -18.779 -11.777  41.597  1.00  0.520          C  
ATOM   6140  CD  PRO A 392     -17.648 -10.765  41.648  1.00  0.520          C  
ATOM   6141  HA  PRO A 392     -18.578 -11.369  38.727  1.00  0.420          H  
ATOM   6142 1HB  PRO A 392     -20.385 -10.422  40.957  1.00  0.630          H  
ATOM   6143 2HB  PRO A 392     -20.379 -11.973  40.109  1.00  0.630          H  
ATOM   6144 1HG  PRO A 392     -19.293 -11.900  42.563  1.00  0.630          H  
ATOM   6145 2HG  PRO A 392     -18.431 -12.781  41.288  1.00  0.630          H  
ATOM   6146 1HD  PRO A 392     -17.937  -9.949  42.314  1.00  0.630          H  
ATOM   6147 2HD  PRO A 392     -16.736 -11.246  41.965  1.00  0.630          H  
ATOM   6148  N   GLY A 393     -19.729  -9.461  37.610  1.00  0.320          N  
ATOM   6149  CA  GLY A 393     -20.260  -8.329  36.869  1.00  0.310          C  
ATOM   6150  C   GLY A 393     -19.203  -7.673  35.974  1.00  0.280          C  
ATOM   6151  O   GLY A 393     -19.548  -7.000  35.003  1.00  0.290          O  
ATOM   6152  H   GLY A 393     -19.623 -10.357  37.126  1.00  0.380          H  
ATOM   6153 1HA  GLY A 393     -21.093  -8.668  36.255  1.00  0.370          H  
ATOM   6154 2HA  GLY A 393     -20.655  -7.594  37.567  1.00  0.370          H  
ATOM   6155  N   SER A 394     -17.920  -7.840  36.306  1.00  0.250          N  
ATOM   6156  CA  SER A 394     -16.836  -7.247  35.524  1.00  0.220          C  
ATOM   6157  C   SER A 394     -16.585  -8.077  34.287  1.00  0.210          C  
ATOM   6158  O   SER A 394     -17.144  -9.174  34.163  1.00  0.220          O  
ATOM   6159  CB  SER A 394     -15.564  -7.161  36.332  1.00  0.320          C  
ATOM   6160  OG  SER A 394     -15.049  -8.428  36.555  1.00  0.320          O  
ATOM   6161  H   SER A 394     -17.669  -8.395  37.127  1.00  0.300          H  
ATOM   6162  HA  SER A 394     -17.130  -6.243  35.214  1.00  0.260          H  
ATOM   6163 1HB  SER A 394     -14.832  -6.559  35.797  1.00  0.380          H  
ATOM   6164 2HB  SER A 394     -15.766  -6.675  37.284  1.00  0.380          H  
ATOM   6165  HG  SER A 394     -15.613  -8.811  37.256  1.00  0.380          H  
ATOM   6166  N   THR A 395     -15.762  -7.561  33.370  1.00  0.210          N  
ATOM   6167  CA  THR A 395     -15.437  -8.309  32.168  1.00  0.270          C  
ATOM   6168  C   THR A 395     -13.972  -8.728  32.159  1.00  0.230          C  
ATOM   6169  O   THR A 395     -13.114  -8.080  32.775  1.00  0.220          O  
ATOM   6170  CB  THR A 395     -15.731  -7.459  30.916  1.00  0.350          C  
ATOM   6171  OG1 THR A 395     -14.887  -6.291  30.933  1.00  0.350          O  
ATOM   6172  CG2 THR A 395     -17.201  -7.023  30.925  1.00  0.350          C  
ATOM   6173  H   THR A 395     -15.347  -6.649  33.500  1.00  0.250          H  
ATOM   6174  HA  THR A 395     -16.044  -9.209  32.134  1.00  0.320          H  
ATOM   6175  HB  THR A 395     -15.521  -8.046  30.020  1.00  0.420          H  
ATOM   6176  HG1 THR A 395     -14.947  -5.830  30.089  1.00  0.420          H  
ATOM   6177 1HG2 THR A 395     -17.411  -6.419  30.041  1.00  0.420          H  
ATOM   6178 2HG2 THR A 395     -17.835  -7.907  30.919  1.00  0.420          H  
ATOM   6179 3HG2 THR A 395     -17.412  -6.435  31.816  1.00  0.420          H  
ATOM   6180  N   VAL A 396     -13.698  -9.803  31.418  1.00  0.210          N  
ATOM   6181  CA  VAL A 396     -12.369 -10.375  31.232  1.00  0.180          C  
ATOM   6182  C   VAL A 396     -12.029 -10.587  29.759  1.00  0.170          C  
ATOM   6183  O   VAL A 396     -12.855 -11.061  28.976  1.00  0.220          O  
ATOM   6184  CB  VAL A 396     -12.238 -11.710  31.992  1.00  0.260          C  
ATOM   6185  CG1 VAL A 396     -10.891 -12.299  31.765  1.00  0.260          C  
ATOM   6186  CG2 VAL A 396     -12.430 -11.489  33.468  1.00  0.260          C  
ATOM   6187  H   VAL A 396     -14.493 -10.267  30.976  1.00  0.250          H  
ATOM   6188  HA  VAL A 396     -11.640  -9.681  31.649  1.00  0.220          H  
ATOM   6189  HB  VAL A 396     -12.990 -12.417  31.626  1.00  0.320          H  
ATOM   6190 1HG1 VAL A 396     -10.850 -13.182  32.310  1.00  0.320          H  
ATOM   6191 2HG1 VAL A 396     -10.714 -12.524  30.715  1.00  0.320          H  
ATOM   6192 3HG1 VAL A 396     -10.117 -11.622  32.126  1.00  0.320          H  
ATOM   6193 1HG2 VAL A 396     -12.337 -12.435  33.998  1.00  0.320          H  
ATOM   6194 2HG2 VAL A 396     -11.681 -10.803  33.824  1.00  0.320          H  
ATOM   6195 3HG2 VAL A 396     -13.407 -11.075  33.646  1.00  0.320          H  
ATOM   6196  N   ILE A 397     -10.802 -10.227  29.390  1.00  0.120          N  
ATOM   6197  CA  ILE A 397     -10.303 -10.379  28.026  1.00  0.110          C  
ATOM   6198  C   ILE A 397      -9.489 -11.675  27.793  1.00  0.110          C  
ATOM   6199  O   ILE A 397      -8.592 -12.027  28.577  1.00  0.110          O  
ATOM   6200  CB  ILE A 397      -9.499  -9.131  27.618  1.00  0.160          C  
ATOM   6201  CG1 ILE A 397     -10.455  -7.878  27.647  1.00  0.160          C  
ATOM   6202  CG2 ILE A 397      -8.947  -9.345  26.252  1.00  0.160          C  
ATOM   6203  CD1 ILE A 397      -9.769  -6.517  27.502  1.00  0.160          C  
ATOM   6204  H   ILE A 397     -10.188  -9.841  30.094  1.00  0.140          H  
ATOM   6205  HA  ILE A 397     -11.164 -10.429  27.360  1.00  0.130          H  
ATOM   6206  HB  ILE A 397      -8.688  -8.949  28.321  1.00  0.190          H  
ATOM   6207 1HG1 ILE A 397     -11.187  -7.983  26.843  1.00  0.190          H  
ATOM   6208 2HG1 ILE A 397     -10.987  -7.876  28.598  1.00  0.190          H  
ATOM   6209 1HG2 ILE A 397      -8.411  -8.487  25.924  1.00  0.190          H  
ATOM   6210 2HG2 ILE A 397      -8.272 -10.197  26.225  1.00  0.190          H  
ATOM   6211 3HG2 ILE A 397      -9.790  -9.528  25.593  1.00  0.190          H  
ATOM   6212 1HD1 ILE A 397     -10.522  -5.730  27.547  1.00  0.190          H  
ATOM   6213 2HD1 ILE A 397      -9.050  -6.377  28.314  1.00  0.190          H  
ATOM   6214 3HD1 ILE A 397      -9.257  -6.453  26.549  1.00  0.190          H  
ATOM   6215  N   ALA A 398      -9.822 -12.381  26.708  1.00  0.120          N  
ATOM   6216  CA  ALA A 398      -9.199 -13.642  26.347  1.00  0.120          C  
ATOM   6217  C   ALA A 398      -7.698 -13.506  26.233  1.00  0.120          C  
ATOM   6218  O   ALA A 398      -7.170 -12.508  25.740  1.00  0.130          O  
ATOM   6219  CB  ALA A 398      -9.724 -14.146  25.014  1.00  0.170          C  
ATOM   6220  H   ALA A 398     -10.561 -12.034  26.098  1.00  0.140          H  
ATOM   6221  HA  ALA A 398      -9.437 -14.364  27.126  1.00  0.140          H  
ATOM   6222 1HB  ALA A 398      -9.261 -15.106  24.782  1.00  0.200          H  
ATOM   6223 2HB  ALA A 398     -10.779 -14.264  25.054  1.00  0.200          H  
ATOM   6224 3HB  ALA A 398      -9.481 -13.425  24.244  1.00  0.200          H  
ATOM   6225  N   GLY A 399      -7.012 -14.525  26.714  1.00  0.120          N  
ATOM   6226  CA  GLY A 399      -5.567 -14.618  26.687  1.00  0.130          C  
ATOM   6227  C   GLY A 399      -4.962 -14.051  27.951  1.00  0.140          C  
ATOM   6228  O   GLY A 399      -3.772 -14.225  28.216  1.00  0.160          O  
ATOM   6229  H   GLY A 399      -7.534 -15.299  27.110  1.00  0.140          H  
ATOM   6230 1HA  GLY A 399      -5.264 -15.659  26.561  1.00  0.160          H  
ATOM   6231 2HA  GLY A 399      -5.190 -14.076  25.841  1.00  0.160          H  
ATOM   6232  N   SER A 400      -5.769 -13.365  28.760  1.00  0.140          N  
ATOM   6233  CA  SER A 400      -5.236 -12.831  29.989  1.00  0.170          C  
ATOM   6234  C   SER A 400      -4.961 -14.012  30.898  1.00  0.160          C  
ATOM   6235  O   SER A 400      -5.519 -15.107  30.705  1.00  0.170          O  
ATOM   6236  CB  SER A 400      -6.196 -11.799  30.588  1.00  0.230          C  
ATOM   6237  OG  SER A 400      -7.398 -12.352  30.986  1.00  0.230          O  
ATOM   6238  H   SER A 400      -6.749 -13.180  28.534  1.00  0.170          H  
ATOM   6239  HA  SER A 400      -4.289 -12.328  29.783  1.00  0.200          H  
ATOM   6240 1HB  SER A 400      -5.747 -11.347  31.448  1.00  0.270          H  
ATOM   6241 2HB  SER A 400      -6.380 -11.006  29.865  1.00  0.270          H  
ATOM   6242  HG  SER A 400      -7.942 -12.396  30.172  1.00  0.270          H  
ATOM   6243  N   ILE A 401      -4.118 -13.809  31.899  1.00  0.150          N  
ATOM   6244  CA  ILE A 401      -3.822 -14.922  32.815  1.00  0.160          C  
ATOM   6245  C   ILE A 401      -4.497 -14.779  34.158  1.00  0.170          C  
ATOM   6246  O   ILE A 401      -4.404 -13.744  34.818  1.00  0.170          O  
ATOM   6247  CB  ILE A 401      -2.294 -15.133  33.012  1.00  0.220          C  
ATOM   6248  CG1 ILE A 401      -1.586 -15.352  31.635  1.00  0.220          C  
ATOM   6249  CG2 ILE A 401      -2.016 -16.315  33.969  1.00  0.220          C  
ATOM   6250  CD1 ILE A 401      -2.072 -16.549  30.816  1.00  0.220          C  
ATOM   6251  H   ILE A 401      -3.702 -12.875  31.973  1.00  0.180          H  
ATOM   6252  HA  ILE A 401      -4.220 -15.837  32.387  1.00  0.190          H  
ATOM   6253  HB  ILE A 401      -1.860 -14.257  33.452  1.00  0.260          H  
ATOM   6254 1HG1 ILE A 401      -1.720 -14.455  31.028  1.00  0.260          H  
ATOM   6255 2HG1 ILE A 401      -0.522 -15.488  31.822  1.00  0.260          H  
ATOM   6256 1HG2 ILE A 401      -0.944 -16.432  34.096  1.00  0.260          H  
ATOM   6257 2HG2 ILE A 401      -2.464 -16.130  34.944  1.00  0.260          H  
ATOM   6258 3HG2 ILE A 401      -2.432 -17.238  33.565  1.00  0.260          H  
ATOM   6259 1HD1 ILE A 401      -1.500 -16.590  29.893  1.00  0.260          H  
ATOM   6260 2HD1 ILE A 401      -1.934 -17.480  31.362  1.00  0.260          H  
ATOM   6261 3HD1 ILE A 401      -3.110 -16.425  30.574  1.00  0.260          H  
ATOM   6262  N   ASN A 402      -5.215 -15.834  34.539  1.00  0.190          N  
ATOM   6263  CA  ASN A 402      -5.953 -15.878  35.795  1.00  0.210          C  
ATOM   6264  C   ASN A 402      -5.016 -16.140  36.963  1.00  0.230          C  
ATOM   6265  O   ASN A 402      -4.168 -17.032  36.912  1.00  0.260          O  
ATOM   6266  CB  ASN A 402      -7.041 -16.934  35.744  1.00  0.290          C  
ATOM   6267  CG  ASN A 402      -7.990 -16.861  36.924  1.00  0.290          C  
ATOM   6268  OD1 ASN A 402      -8.502 -15.779  37.307  1.00  0.290          O  
ATOM   6269  ND2 ASN A 402      -8.199 -17.995  37.512  1.00  0.290          N  
ATOM   6270  H   ASN A 402      -5.219 -16.660  33.925  1.00  0.230          H  
ATOM   6271  HA  ASN A 402      -6.412 -14.902  35.970  1.00  0.250          H  
ATOM   6272 1HB  ASN A 402      -7.583 -16.863  34.828  1.00  0.340          H  
ATOM   6273 2HB  ASN A 402      -6.570 -17.921  35.749  1.00  0.340          H  
ATOM   6274 1HD2 ASN A 402      -8.759 -18.043  38.361  1.00  0.340          H  
ATOM   6275 2HD2 ASN A 402      -7.756 -18.819  37.151  1.00  0.340          H  
ATOM   6276  N   ALA A 403      -5.220 -15.450  38.068  1.00  0.440          N  
ATOM   6277  CA  ALA A 403      -4.405 -15.704  39.239  1.00  0.610          C  
ATOM   6278  C   ALA A 403      -5.187 -15.519  40.538  1.00  0.790          C  
ATOM   6279  O   ALA A 403      -6.188 -14.798  40.607  1.00  1.800          O  
ATOM   6280  CB  ALA A 403      -3.206 -14.779  39.226  1.00  0.790          C  
ATOM   6281  H   ALA A 403      -5.909 -14.692  38.089  1.00  0.530          H  
ATOM   6282  HA  ALA A 403      -4.065 -16.737  39.200  1.00  0.730          H  
ATOM   6283 1HB  ALA A 403      -2.572 -14.982  40.087  1.00  0.940          H  
ATOM   6284 2HB  ALA A 403      -2.637 -14.940  38.310  1.00  0.940          H  
ATOM   6285 3HB  ALA A 403      -3.550 -13.748  39.263  1.00  0.940          H  
ATOM   6286  N   HIS A 404      -4.713 -16.178  41.587  1.00  0.560          N  
ATOM   6287  CA  HIS A 404      -5.257 -16.050  42.937  1.00  0.470          C  
ATOM   6288  C   HIS A 404      -6.733 -16.455  43.119  1.00  0.400          C  
ATOM   6289  O   HIS A 404      -7.472 -15.804  43.852  1.00  0.560          O  
ATOM   6290  CB  HIS A 404      -5.046 -14.616  43.438  1.00  0.690          C  
ATOM   6291  CG  HIS A 404      -3.607 -14.193  43.374  1.00  0.690          C  
ATOM   6292  ND1 HIS A 404      -2.634 -14.715  44.207  1.00  0.690          N  
ATOM   6293  CD2 HIS A 404      -2.977 -13.314  42.564  1.00  0.690          C  
ATOM   6294  CE1 HIS A 404      -1.467 -14.169  43.899  1.00  0.690          C  
ATOM   6295  NE2 HIS A 404      -1.657 -13.317  42.909  1.00  0.690          N  
ATOM   6296  H   HIS A 404      -3.907 -16.773  41.458  1.00  0.670          H  
ATOM   6297  HA  HIS A 404      -4.679 -16.698  43.595  1.00  0.560          H  
ATOM   6298 1HB  HIS A 404      -5.641 -13.919  42.857  1.00  0.830          H  
ATOM   6299 2HB  HIS A 404      -5.377 -14.540  44.472  1.00  0.830          H  
ATOM   6300  HD1 HIS A 404      -2.804 -15.155  45.090  1.00  0.830          H  
ATOM   6301  HD2 HIS A 404      -3.314 -12.678  41.759  1.00  0.830          H  
ATOM   6302  HE1 HIS A 404      -0.556 -14.450  44.439  1.00  0.830          H  
ATOM   6303  N   GLY A 405      -7.138 -17.557  42.497  1.00  0.450          N  
ATOM   6304  CA  GLY A 405      -8.495 -18.099  42.648  1.00  0.360          C  
ATOM   6305  C   GLY A 405      -9.148 -18.467  41.324  1.00  0.270          C  
ATOM   6306  O   GLY A 405      -8.760 -17.953  40.273  1.00  0.300          O  
ATOM   6307  H   GLY A 405      -6.470 -18.025  41.905  1.00  0.540          H  
ATOM   6308 1HA  GLY A 405      -8.457 -18.983  43.284  1.00  0.430          H  
ATOM   6309 2HA  GLY A 405      -9.118 -17.371  43.165  1.00  0.430          H  
ATOM   6310  N   SER A 406     -10.108 -19.391  41.369  1.00  0.240          N  
ATOM   6311  CA  SER A 406     -10.815 -19.801  40.165  1.00  0.210          C  
ATOM   6312  C   SER A 406     -11.939 -18.833  39.860  1.00  0.200          C  
ATOM   6313  O   SER A 406     -12.384 -18.074  40.731  1.00  0.210          O  
ATOM   6314  CB  SER A 406     -11.352 -21.210  40.327  1.00  0.310          C  
ATOM   6315  OG  SER A 406     -12.349 -21.259  41.315  1.00  0.310          O  
ATOM   6316  H   SER A 406     -10.387 -19.796  42.252  1.00  0.290          H  
ATOM   6317  HA  SER A 406     -10.124 -19.784  39.323  1.00  0.250          H  
ATOM   6318 1HB  SER A 406     -11.760 -21.553  39.373  1.00  0.370          H  
ATOM   6319 2HB  SER A 406     -10.537 -21.880  40.593  1.00  0.370          H  
ATOM   6320  HG  SER A 406     -12.634 -22.174  41.365  1.00  0.370          H  
ATOM   6321  N   VAL A 407     -12.418 -18.874  38.627  1.00  0.200          N  
ATOM   6322  CA  VAL A 407     -13.518 -18.008  38.227  1.00  0.210          C  
ATOM   6323  C   VAL A 407     -14.384 -18.602  37.125  1.00  0.200          C  
ATOM   6324  O   VAL A 407     -13.894 -19.346  36.272  1.00  0.200          O  
ATOM   6325  CB  VAL A 407     -12.908 -16.653  37.794  1.00  0.290          C  
ATOM   6326  CG1 VAL A 407     -12.016 -16.844  36.599  1.00  0.290          C  
ATOM   6327  CG2 VAL A 407     -13.963 -15.631  37.507  1.00  0.290          C  
ATOM   6328  H   VAL A 407     -11.965 -19.511  37.965  1.00  0.240          H  
ATOM   6329  HA  VAL A 407     -14.153 -17.838  39.099  1.00  0.250          H  
ATOM   6330  HB  VAL A 407     -12.308 -16.296  38.587  1.00  0.350          H  
ATOM   6331 1HG1 VAL A 407     -11.570 -15.892  36.355  1.00  0.350          H  
ATOM   6332 2HG1 VAL A 407     -11.228 -17.561  36.835  1.00  0.350          H  
ATOM   6333 3HG1 VAL A 407     -12.598 -17.206  35.756  1.00  0.350          H  
ATOM   6334 1HG2 VAL A 407     -13.480 -14.689  37.246  1.00  0.350          H  
ATOM   6335 2HG2 VAL A 407     -14.596 -15.939  36.687  1.00  0.350          H  
ATOM   6336 3HG2 VAL A 407     -14.570 -15.492  38.403  1.00  0.350          H  
ATOM   6337  N   LEU A 408     -15.677 -18.289  37.145  1.00  0.190          N  
ATOM   6338  CA  LEU A 408     -16.535 -18.718  36.050  1.00  0.200          C  
ATOM   6339  C   LEU A 408     -16.817 -17.533  35.141  1.00  0.200          C  
ATOM   6340  O   LEU A 408     -17.186 -16.453  35.612  1.00  0.260          O  
ATOM   6341  CB  LEU A 408     -17.853 -19.331  36.548  1.00  0.280          C  
ATOM   6342  CG  LEU A 408     -17.787 -20.588  37.451  1.00  0.280          C  
ATOM   6343  CD1 LEU A 408     -19.215 -21.024  37.774  1.00  0.280          C  
ATOM   6344  CD2 LEU A 408     -17.018 -21.689  36.760  1.00  0.280          C  
ATOM   6345  H   LEU A 408     -16.045 -17.695  37.900  1.00  0.230          H  
ATOM   6346  HA  LEU A 408     -16.008 -19.452  35.453  1.00  0.240          H  
ATOM   6347 1HB  LEU A 408     -18.368 -18.577  37.122  1.00  0.330          H  
ATOM   6348 2HB  LEU A 408     -18.454 -19.576  35.688  1.00  0.330          H  
ATOM   6349  HG  LEU A 408     -17.296 -20.341  38.397  1.00  0.330          H  
ATOM   6350 1HD1 LEU A 408     -19.190 -21.897  38.430  1.00  0.330          H  
ATOM   6351 2HD1 LEU A 408     -19.740 -20.214  38.283  1.00  0.330          H  
ATOM   6352 3HD1 LEU A 408     -19.742 -21.277  36.855  1.00  0.330          H  
ATOM   6353 1HD2 LEU A 408     -16.986 -22.575  37.395  1.00  0.330          H  
ATOM   6354 2HD2 LEU A 408     -17.498 -21.932  35.817  1.00  0.330          H  
ATOM   6355 3HD2 LEU A 408     -16.018 -21.354  36.585  1.00  0.330          H  
ATOM   6356  N   ILE A 409     -16.588 -17.726  33.839  1.00  0.190          N  
ATOM   6357  CA  ILE A 409     -16.784 -16.678  32.845  1.00  0.190          C  
ATOM   6358  C   ILE A 409     -17.884 -16.990  31.836  1.00  0.180          C  
ATOM   6359  O   ILE A 409     -17.896 -18.058  31.227  1.00  0.180          O  
ATOM   6360  CB  ILE A 409     -15.470 -16.407  32.063  1.00  0.270          C  
ATOM   6361  CG1 ILE A 409     -14.305 -16.068  33.032  1.00  0.270          C  
ATOM   6362  CG2 ILE A 409     -15.660 -15.273  31.006  1.00  0.270          C  
ATOM   6363  CD1 ILE A 409     -14.468 -14.834  33.895  1.00  0.270          C  
ATOM   6364  H   ILE A 409     -16.253 -18.641  33.544  1.00  0.230          H  
ATOM   6365  HA  ILE A 409     -17.065 -15.786  33.371  1.00  0.230          H  
ATOM   6366  HB  ILE A 409     -15.182 -17.320  31.545  1.00  0.320          H  
ATOM   6367 1HG1 ILE A 409     -14.141 -16.926  33.688  1.00  0.320          H  
ATOM   6368 2HG1 ILE A 409     -13.439 -15.925  32.435  1.00  0.320          H  
ATOM   6369 1HG2 ILE A 409     -14.729 -15.118  30.460  1.00  0.320          H  
ATOM   6370 2HG2 ILE A 409     -16.435 -15.546  30.297  1.00  0.320          H  
ATOM   6371 3HG2 ILE A 409     -15.943 -14.352  31.501  1.00  0.320          H  
ATOM   6372 1HD1 ILE A 409     -13.585 -14.705  34.510  1.00  0.320          H  
ATOM   6373 2HD1 ILE A 409     -14.601 -13.946  33.282  1.00  0.320          H  
ATOM   6374 3HD1 ILE A 409     -15.314 -14.960  34.531  1.00  0.320          H  
ATOM   6375  N   LYS A 410     -18.802 -16.057  31.641  1.00  0.180          N  
ATOM   6376  CA  LYS A 410     -19.839 -16.258  30.630  1.00  0.170          C  
ATOM   6377  C   LYS A 410     -19.371 -15.646  29.319  1.00  0.160          C  
ATOM   6378  O   LYS A 410     -19.184 -14.432  29.218  1.00  0.170          O  
ATOM   6379  CB  LYS A 410     -21.175 -15.669  31.061  1.00  0.240          C  
ATOM   6380  CG  LYS A 410     -22.323 -15.958  30.105  1.00  0.240          C  
ATOM   6381  CD  LYS A 410     -23.645 -15.434  30.665  1.00  0.240          C  
ATOM   6382  CE  LYS A 410     -24.812 -15.755  29.739  1.00  0.240          C  
ATOM   6383  NZ  LYS A 410     -26.116 -15.263  30.289  1.00  0.240          N  
ATOM   6384  H   LYS A 410     -18.733 -15.208  32.209  1.00  0.220          H  
ATOM   6385  HA  LYS A 410     -19.972 -17.325  30.458  1.00  0.200          H  
ATOM   6386 1HB  LYS A 410     -21.449 -16.068  32.005  1.00  0.290          H  
ATOM   6387 2HB  LYS A 410     -21.081 -14.591  31.174  1.00  0.290          H  
ATOM   6388 1HG  LYS A 410     -22.124 -15.482  29.137  1.00  0.290          H  
ATOM   6389 2HG  LYS A 410     -22.399 -17.038  29.946  1.00  0.290          H  
ATOM   6390 1HD  LYS A 410     -23.829 -15.895  31.638  1.00  0.290          H  
ATOM   6391 2HD  LYS A 410     -23.581 -14.354  30.799  1.00  0.290          H  
ATOM   6392 1HE  LYS A 410     -24.637 -15.285  28.772  1.00  0.290          H  
ATOM   6393 2HE  LYS A 410     -24.869 -16.838  29.601  1.00  0.290          H  
ATOM   6394 1HZ  LYS A 410     -26.863 -15.495  29.648  1.00  0.290          H  
ATOM   6395 2HZ  LYS A 410     -26.295 -15.703  31.182  1.00  0.290          H  
ATOM   6396 3HZ  LYS A 410     -26.080 -14.262  30.410  1.00  0.290          H  
ATOM   6397  N   ALA A 411     -19.131 -16.483  28.317  1.00  0.160          N  
ATOM   6398  CA  ALA A 411     -18.575 -15.991  27.060  1.00  0.150          C  
ATOM   6399  C   ALA A 411     -19.473 -14.952  26.395  1.00  0.160          C  
ATOM   6400  O   ALA A 411     -20.675 -15.183  26.214  1.00  0.150          O  
ATOM   6401  CB  ALA A 411     -18.375 -17.162  26.105  1.00  0.210          C  
ATOM   6402  H   ALA A 411     -19.319 -17.487  28.444  1.00  0.190          H  
ATOM   6403  HA  ALA A 411     -17.612 -15.523  27.271  1.00  0.180          H  
ATOM   6404 1HB  ALA A 411     -17.937 -16.799  25.186  1.00  0.260          H  
ATOM   6405 2HB  ALA A 411     -17.718 -17.898  26.554  1.00  0.260          H  
ATOM   6406 3HB  ALA A 411     -19.331 -17.631  25.893  1.00  0.260          H  
ATOM   6407  N   THR A 412     -18.878 -13.861  25.903  1.00  0.170          N  
ATOM   6408  CA  THR A 412     -19.643 -12.861  25.156  1.00  0.210          C  
ATOM   6409  C   THR A 412     -19.089 -12.726  23.747  1.00  0.200          C  
ATOM   6410  O   THR A 412     -19.822 -12.444  22.789  1.00  0.250          O  
ATOM   6411  CB  THR A 412     -19.591 -11.491  25.838  1.00  0.280          C  
ATOM   6412  OG1 THR A 412     -18.230 -11.033  25.915  1.00  0.280          O  
ATOM   6413  CG2 THR A 412     -20.195 -11.589  27.244  1.00  0.280          C  
ATOM   6414  H   THR A 412     -17.887 -13.697  26.080  1.00  0.200          H  
ATOM   6415  HA  THR A 412     -20.680 -13.176  25.092  1.00  0.250          H  
ATOM   6416  HB  THR A 412     -20.136 -10.792  25.239  1.00  0.330          H  
ATOM   6417  HG1 THR A 412     -17.967 -10.634  25.048  1.00  0.330          H  
ATOM   6418 1HG2 THR A 412     -20.159 -10.613  27.718  1.00  0.330          H  
ATOM   6419 2HG2 THR A 412     -21.228 -11.923  27.168  1.00  0.330          H  
ATOM   6420 3HG2 THR A 412     -19.646 -12.297  27.842  1.00  0.330          H  
ATOM   6421  N   HIS A 413     -17.799 -13.001  23.609  1.00  0.170          N  
ATOM   6422  CA  HIS A 413     -17.134 -12.911  22.320  1.00  0.160          C  
ATOM   6423  C   HIS A 413     -16.211 -14.112  22.216  1.00  0.140          C  
ATOM   6424  O   HIS A 413     -15.437 -14.424  23.136  1.00  0.150          O  
ATOM   6425  CB  HIS A 413     -16.377 -11.577  22.131  1.00  0.230          C  
ATOM   6426  CG  HIS A 413     -17.249 -10.303  22.227  1.00  0.230          C  
ATOM   6427  ND1 HIS A 413     -17.669  -9.753  23.442  1.00  0.230          N  
ATOM   6428  CD2 HIS A 413     -17.757  -9.492  21.261  1.00  0.230          C  
ATOM   6429  CE1 HIS A 413     -18.397  -8.663  23.201  1.00  0.230          C  
ATOM   6430  NE2 HIS A 413     -18.464  -8.490  21.893  1.00  0.230          N  
ATOM   6431  H   HIS A 413     -17.262 -13.231  24.445  1.00  0.200          H  
ATOM   6432  HA  HIS A 413     -17.863 -12.989  21.514  1.00  0.190          H  
ATOM   6433 1HB  HIS A 413     -15.583 -11.501  22.816  1.00  0.270          H  
ATOM   6434 2HB  HIS A 413     -15.925 -11.579  21.146  1.00  0.270          H  
ATOM   6435  HD2 HIS A 413     -17.635  -9.608  20.186  1.00  0.270          H  
ATOM   6436  HE1 HIS A 413     -18.860  -8.020  23.954  1.00  0.270          H  
ATOM   6437  HE2 HIS A 413     -18.955  -7.743  21.420  1.00  0.270          H  
ATOM   6438  N   VAL A 414     -16.347 -14.829  21.117  1.00  0.130          N  
ATOM   6439  CA  VAL A 414     -15.574 -16.029  20.877  1.00  0.110          C  
ATOM   6440  C   VAL A 414     -14.959 -15.992  19.485  1.00  0.110          C  
ATOM   6441  O   VAL A 414     -15.372 -15.194  18.638  1.00  0.110          O  
ATOM   6442  CB  VAL A 414     -16.471 -17.282  21.074  1.00  0.160          C  
ATOM   6443  CG1 VAL A 414     -17.013 -17.332  22.525  1.00  0.160          C  
ATOM   6444  CG2 VAL A 414     -17.652 -17.257  20.099  1.00  0.160          C  
ATOM   6445  H   VAL A 414     -17.006 -14.522  20.413  1.00  0.160          H  
ATOM   6446  HA  VAL A 414     -14.764 -16.078  21.607  1.00  0.130          H  
ATOM   6447  HB  VAL A 414     -15.870 -18.181  20.911  1.00  0.190          H  
ATOM   6448 1HG1 VAL A 414     -17.617 -18.231  22.653  1.00  0.190          H  
ATOM   6449 2HG1 VAL A 414     -16.186 -17.354  23.213  1.00  0.190          H  
ATOM   6450 3HG1 VAL A 414     -17.625 -16.461  22.727  1.00  0.190          H  
ATOM   6451 1HG2 VAL A 414     -18.258 -18.151  20.255  1.00  0.190          H  
ATOM   6452 2HG2 VAL A 414     -18.258 -16.373  20.278  1.00  0.190          H  
ATOM   6453 3HG2 VAL A 414     -17.288 -17.246  19.073  1.00  0.190          H  
ATOM   6454  N   GLY A 415     -13.994 -16.866  19.239  1.00  0.110          N  
ATOM   6455  CA  GLY A 415     -13.413 -16.984  17.911  1.00  0.120          C  
ATOM   6456  C   GLY A 415     -12.780 -15.693  17.406  1.00  0.130          C  
ATOM   6457  O   GLY A 415     -11.985 -15.045  18.090  1.00  0.130          O  
ATOM   6458  H   GLY A 415     -13.679 -17.482  19.980  1.00  0.130          H  
ATOM   6459 1HA  GLY A 415     -12.660 -17.773  17.921  1.00  0.140          H  
ATOM   6460 2HA  GLY A 415     -14.186 -17.305  17.213  1.00  0.140          H  
ATOM   6461  N   ASN A 416     -13.196 -15.275  16.217  1.00  0.140          N  
ATOM   6462  CA  ASN A 416     -12.639 -14.086  15.590  1.00  0.160          C  
ATOM   6463  C   ASN A 416     -13.108 -12.772  16.201  1.00  0.170          C  
ATOM   6464  O   ASN A 416     -12.614 -11.707  15.830  1.00  0.200          O  
ATOM   6465  CB  ASN A 416     -12.930 -14.104  14.108  1.00  0.220          C  
ATOM   6466  CG  ASN A 416     -12.141 -15.161  13.395  1.00  0.220          C  
ATOM   6467  OD1 ASN A 416     -11.072 -15.589  13.847  1.00  0.220          O  
ATOM   6468  ND2 ASN A 416     -12.655 -15.606  12.281  1.00  0.220          N  
ATOM   6469  H   ASN A 416     -13.883 -15.826  15.722  1.00  0.170          H  
ATOM   6470  HA  ASN A 416     -11.562 -14.130  15.717  1.00  0.190          H  
ATOM   6471 1HB  ASN A 416     -13.994 -14.281  13.948  1.00  0.260          H  
ATOM   6472 2HB  ASN A 416     -12.691 -13.132  13.677  1.00  0.260          H  
ATOM   6473 1HD2 ASN A 416     -12.179 -16.314  11.760  1.00  0.260          H  
ATOM   6474 2HD2 ASN A 416     -13.523 -15.239  11.946  1.00  0.260          H  
ATOM   6475  N   ASP A 417     -14.057 -12.826  17.126  1.00  0.160          N  
ATOM   6476  CA  ASP A 417     -14.519 -11.607  17.758  1.00  0.200          C  
ATOM   6477  C   ASP A 417     -13.784 -11.270  19.046  1.00  0.170          C  
ATOM   6478  O   ASP A 417     -14.094 -10.242  19.658  1.00  0.180          O  
ATOM   6479  CB  ASP A 417     -16.015 -11.677  18.064  1.00  0.260          C  
ATOM   6480  CG  ASP A 417     -16.913 -11.629  16.832  1.00  0.260          C  
ATOM   6481  OD1 ASP A 417     -16.551 -10.999  15.846  1.00  0.260          O  
ATOM   6482  OD2 ASP A 417     -17.978 -12.179  16.892  1.00  0.260          O  
ATOM   6483  H   ASP A 417     -14.448 -13.726  17.422  1.00  0.190          H  
ATOM   6484  HA  ASP A 417     -14.357 -10.787  17.061  1.00  0.240          H  
ATOM   6485 1HB  ASP A 417     -16.218 -12.606  18.604  1.00  0.320          H  
ATOM   6486 2HB  ASP A 417     -16.281 -10.857  18.716  1.00  0.320          H  
ATOM   6487  N   THR A 418     -12.816 -12.089  19.470  1.00  0.160          N  
ATOM   6488  CA  THR A 418     -12.154 -11.757  20.727  1.00  0.150          C  
ATOM   6489  C   THR A 418     -11.168 -10.632  20.519  1.00  0.140          C  
ATOM   6490  O   THR A 418     -10.687 -10.404  19.405  1.00  0.140          O  
ATOM   6491  CB  THR A 418     -11.396 -12.959  21.329  1.00  0.210          C  
ATOM   6492  OG1 THR A 418     -10.312 -13.368  20.448  1.00  0.210          O  
ATOM   6493  CG2 THR A 418     -12.357 -14.100  21.510  1.00  0.210          C  
ATOM   6494  H   THR A 418     -12.569 -12.946  18.957  1.00  0.190          H  
ATOM   6495  HA  THR A 418     -12.905 -11.425  21.449  1.00  0.180          H  
ATOM   6496  HB  THR A 418     -10.982 -12.679  22.298  1.00  0.260          H  
ATOM   6497  HG1 THR A 418      -9.817 -14.078  20.880  1.00  0.260          H  
ATOM   6498 1HG2 THR A 418     -11.840 -14.955  21.946  1.00  0.260          H  
ATOM   6499 2HG2 THR A 418     -13.156 -13.783  22.175  1.00  0.260          H  
ATOM   6500 3HG2 THR A 418     -12.773 -14.381  20.553  1.00  0.260          H  
ATOM   6501  N   THR A 419     -10.766 -10.004  21.611  1.00  0.130          N  
ATOM   6502  CA  THR A 419      -9.819  -8.910  21.550  1.00  0.140          C  
ATOM   6503  C   THR A 419      -8.489  -9.356  20.928  1.00  0.140          C  
ATOM   6504  O   THR A 419      -7.920  -8.622  20.118  1.00  0.130          O  
ATOM   6505  CB  THR A 419      -9.624  -8.313  22.932  1.00  0.190          C  
ATOM   6506  OG1 THR A 419     -10.907  -7.897  23.445  1.00  0.190          O  
ATOM   6507  CG2 THR A 419      -8.784  -7.074  22.820  1.00  0.190          C  
ATOM   6508  H   THR A 419     -11.224 -10.235  22.501  1.00  0.160          H  
ATOM   6509  HA  THR A 419     -10.243  -8.133  20.915  1.00  0.170          H  
ATOM   6510  HB  THR A 419      -9.163  -9.029  23.570  1.00  0.230          H  
ATOM   6511  HG1 THR A 419     -11.461  -8.705  23.633  1.00  0.230          H  
ATOM   6512 1HG2 THR A 419      -8.682  -6.635  23.806  1.00  0.230          H  
ATOM   6513 2HG2 THR A 419      -7.802  -7.313  22.413  1.00  0.230          H  
ATOM   6514 3HG2 THR A 419      -9.287  -6.372  22.163  1.00  0.230          H  
ATOM   6515  N   LEU A 420      -7.955 -10.531  21.307  1.00  0.150          N  
ATOM   6516  CA  LEU A 420      -6.719 -10.952  20.651  1.00  0.150          C  
ATOM   6517  C   LEU A 420      -6.938 -11.181  19.174  1.00  0.150          C  
ATOM   6518  O   LEU A 420      -6.062 -10.851  18.380  1.00  0.180          O  
ATOM   6519  CB  LEU A 420      -6.053 -12.196  21.268  1.00  0.210          C  
ATOM   6520  CG  LEU A 420      -5.319 -12.032  22.633  1.00  0.210          C  
ATOM   6521  CD1 LEU A 420      -4.910 -13.408  23.139  1.00  0.210          C  
ATOM   6522  CD2 LEU A 420      -4.033 -11.165  22.437  1.00  0.210          C  
ATOM   6523  H   LEU A 420      -8.420 -11.102  21.999  1.00  0.180          H  
ATOM   6524  HA  LEU A 420      -6.015 -10.134  20.736  1.00  0.180          H  
ATOM   6525 1HB  LEU A 420      -6.821 -12.957  21.401  1.00  0.250          H  
ATOM   6526 2HB  LEU A 420      -5.323 -12.577  20.553  1.00  0.250          H  
ATOM   6527  HG  LEU A 420      -5.978 -11.560  23.372  1.00  0.250          H  
ATOM   6528 1HD1 LEU A 420      -4.375 -13.287  24.059  1.00  0.250          H  
ATOM   6529 2HD1 LEU A 420      -5.794 -14.024  23.299  1.00  0.250          H  
ATOM   6530 3HD1 LEU A 420      -4.259 -13.888  22.415  1.00  0.250          H  
ATOM   6531 1HD2 LEU A 420      -3.517 -11.068  23.379  1.00  0.250          H  
ATOM   6532 2HD2 LEU A 420      -3.373 -11.645  21.713  1.00  0.250          H  
ATOM   6533 3HD2 LEU A 420      -4.280 -10.191  22.089  1.00  0.250          H  
ATOM   6534  N   ALA A 421      -8.088 -11.733  18.770  1.00  0.140          N  
ATOM   6535  CA  ALA A 421      -8.322 -11.904  17.342  1.00  0.160          C  
ATOM   6536  C   ALA A 421      -8.288 -10.551  16.633  1.00  0.150          C  
ATOM   6537  O   ALA A 421      -7.758 -10.449  15.519  1.00  0.160          O  
ATOM   6538  CB  ALA A 421      -9.651 -12.567  17.089  1.00  0.220          C  
ATOM   6539  H   ALA A 421      -8.790 -12.057  19.440  1.00  0.170          H  
ATOM   6540  HA  ALA A 421      -7.527 -12.528  16.938  1.00  0.190          H  
ATOM   6541 1HB  ALA A 421      -9.784 -12.688  16.020  1.00  0.260          H  
ATOM   6542 2HB  ALA A 421      -9.681 -13.542  17.578  1.00  0.260          H  
ATOM   6543 3HB  ALA A 421     -10.452 -11.948  17.483  1.00  0.260          H  
ATOM   6544  N   GLN A 422      -8.831  -9.511  17.293  1.00  0.140          N  
ATOM   6545  CA  GLN A 422      -8.855  -8.160  16.747  1.00  0.150          C  
ATOM   6546  C   GLN A 422      -7.401  -7.665  16.589  1.00  0.140          C  
ATOM   6547  O   GLN A 422      -7.056  -7.086  15.554  1.00  0.150          O  
ATOM   6548  CB  GLN A 422      -9.720  -7.235  17.653  1.00  0.210          C  
ATOM   6549  CG  GLN A 422     -11.279  -7.581  17.627  1.00  0.210          C  
ATOM   6550  CD  GLN A 422     -12.189  -6.788  18.667  1.00  0.210          C  
ATOM   6551  OE1 GLN A 422     -12.086  -5.556  18.809  1.00  0.210          O  
ATOM   6552  NE2 GLN A 422     -13.071  -7.497  19.380  1.00  0.210          N  
ATOM   6553  H   GLN A 422      -9.306  -9.714  18.179  1.00  0.170          H  
ATOM   6554  HA  GLN A 422      -9.312  -8.193  15.759  1.00  0.180          H  
ATOM   6555 1HB  GLN A 422      -9.377  -7.294  18.675  1.00  0.250          H  
ATOM   6556 2HB  GLN A 422      -9.599  -6.201  17.335  1.00  0.250          H  
ATOM   6557 1HG  GLN A 422     -11.651  -7.357  16.630  1.00  0.250          H  
ATOM   6558 2HG  GLN A 422     -11.402  -8.645  17.820  1.00  0.250          H  
ATOM   6559 1HE2 GLN A 422     -13.656  -7.044  20.044  1.00  0.250          H  
ATOM   6560 2HE2 GLN A 422     -13.191  -8.514  19.280  1.00  0.250          H  
ATOM   6561  N   ILE A 423      -6.535  -7.975  17.573  1.00  0.130          N  
ATOM   6562  CA  ILE A 423      -5.108  -7.634  17.509  1.00  0.130          C  
ATOM   6563  C   ILE A 423      -4.424  -8.382  16.367  1.00  0.140          C  
ATOM   6564  O   ILE A 423      -3.636  -7.784  15.637  1.00  0.150          O  
ATOM   6565  CB  ILE A 423      -4.356  -7.893  18.846  1.00  0.180          C  
ATOM   6566  CG1 ILE A 423      -4.880  -6.888  19.913  1.00  0.180          C  
ATOM   6567  CG2 ILE A 423      -2.805  -7.746  18.638  1.00  0.180          C  
ATOM   6568  CD1 ILE A 423      -4.486  -7.159  21.357  1.00  0.180          C  
ATOM   6569  H   ILE A 423      -6.925  -8.404  18.421  1.00  0.160          H  
ATOM   6570  HA  ILE A 423      -5.025  -6.570  17.300  1.00  0.160          H  
ATOM   6571  HB  ILE A 423      -4.578  -8.895  19.197  1.00  0.220          H  
ATOM   6572 1HG1 ILE A 423      -4.528  -5.897  19.648  1.00  0.220          H  
ATOM   6573 2HG1 ILE A 423      -5.962  -6.898  19.867  1.00  0.220          H  
ATOM   6574 1HG2 ILE A 423      -2.283  -7.928  19.575  1.00  0.220          H  
ATOM   6575 2HG2 ILE A 423      -2.446  -8.464  17.903  1.00  0.220          H  
ATOM   6576 3HG2 ILE A 423      -2.580  -6.739  18.289  1.00  0.220          H  
ATOM   6577 1HD1 ILE A 423      -4.928  -6.401  21.994  1.00  0.220          H  
ATOM   6578 2HD1 ILE A 423      -4.865  -8.119  21.651  1.00  0.220          H  
ATOM   6579 3HD1 ILE A 423      -3.406  -7.138  21.479  1.00  0.220          H  
ATOM   6580  N   VAL A 424      -4.690  -9.682  16.220  1.00  0.140          N  
ATOM   6581  CA  VAL A 424      -4.068 -10.458  15.155  1.00  0.140          C  
ATOM   6582  C   VAL A 424      -4.448  -9.887  13.804  1.00  0.150          C  
ATOM   6583  O   VAL A 424      -3.575  -9.718  12.953  1.00  0.150          O  
ATOM   6584  CB  VAL A 424      -4.505 -11.945  15.216  1.00  0.200          C  
ATOM   6585  CG1 VAL A 424      -4.026 -12.714  13.969  1.00  0.200          C  
ATOM   6586  CG2 VAL A 424      -3.919 -12.599  16.444  1.00  0.200          C  
ATOM   6587  H   VAL A 424      -5.327 -10.125  16.885  1.00  0.170          H  
ATOM   6588  HA  VAL A 424      -2.989 -10.397  15.260  1.00  0.170          H  
ATOM   6589  HB  VAL A 424      -5.593 -11.989  15.253  1.00  0.240          H  
ATOM   6590 1HG1 VAL A 424      -4.349 -13.752  14.039  1.00  0.240          H  
ATOM   6591 2HG1 VAL A 424      -4.436 -12.280  13.052  1.00  0.240          H  
ATOM   6592 3HG1 VAL A 424      -2.951 -12.680  13.931  1.00  0.240          H  
ATOM   6593 1HG2 VAL A 424      -4.234 -13.635  16.495  1.00  0.240          H  
ATOM   6594 2HG2 VAL A 424      -2.854 -12.556  16.366  1.00  0.240          H  
ATOM   6595 3HG2 VAL A 424      -4.241 -12.083  17.337  1.00  0.240          H  
ATOM   6596  N   LYS A 425      -5.738  -9.592  13.604  1.00  0.170          N  
ATOM   6597  CA  LYS A 425      -6.203  -9.026  12.348  1.00  0.190          C  
ATOM   6598  C   LYS A 425      -5.507  -7.702  12.075  1.00  0.200          C  
ATOM   6599  O   LYS A 425      -5.071  -7.451  10.951  1.00  0.210          O  
ATOM   6600  CB  LYS A 425      -7.722  -8.838  12.375  1.00  0.260          C  
ATOM   6601  CG  LYS A 425      -8.350  -8.301  11.069  1.00  0.260          C  
ATOM   6602  CD  LYS A 425      -9.884  -8.237  11.195  1.00  0.260          C  
ATOM   6603  CE  LYS A 425     -10.583  -7.874   9.873  1.00  0.260          C  
ATOM   6604  NZ  LYS A 425     -10.327  -6.460   9.437  1.00  0.260          N  
ATOM   6605  H   LYS A 425      -6.418  -9.787  14.346  1.00  0.200          H  
ATOM   6606  HA  LYS A 425      -5.948  -9.717  11.541  1.00  0.230          H  
ATOM   6607 1HB  LYS A 425      -8.192  -9.792  12.612  1.00  0.310          H  
ATOM   6608 2HB  LYS A 425      -7.979  -8.148  13.181  1.00  0.310          H  
ATOM   6609 1HG  LYS A 425      -7.959  -7.299  10.861  1.00  0.310          H  
ATOM   6610 2HG  LYS A 425      -8.077  -8.954  10.239  1.00  0.310          H  
ATOM   6611 1HD  LYS A 425     -10.258  -9.204  11.535  1.00  0.310          H  
ATOM   6612 2HD  LYS A 425     -10.144  -7.489  11.944  1.00  0.310          H  
ATOM   6613 1HE  LYS A 425     -10.234  -8.547   9.092  1.00  0.310          H  
ATOM   6614 2HE  LYS A 425     -11.656  -8.009  10.001  1.00  0.310          H  
ATOM   6615 1HZ  LYS A 425     -10.805  -6.277   8.571  1.00  0.310          H  
ATOM   6616 2HZ  LYS A 425     -10.653  -5.815  10.135  1.00  0.310          H  
ATOM   6617 3HZ  LYS A 425      -9.322  -6.295   9.280  1.00  0.310          H  
ATOM   6618  N   LEU A 426      -5.402  -6.854  13.105  1.00  0.210          N  
ATOM   6619  CA  LEU A 426      -4.780  -5.551  12.978  1.00  0.220          C  
ATOM   6620  C   LEU A 426      -3.312  -5.708  12.552  1.00  0.200          C  
ATOM   6621  O   LEU A 426      -2.848  -4.990  11.658  1.00  0.210          O  
ATOM   6622  CB  LEU A 426      -4.917  -4.822  14.333  1.00  0.300          C  
ATOM   6623  CG  LEU A 426      -4.400  -3.389  14.475  1.00  0.300          C  
ATOM   6624  CD1 LEU A 426      -5.149  -2.444  13.550  1.00  0.300          C  
ATOM   6625  CD2 LEU A 426      -4.563  -2.957  15.952  1.00  0.300          C  
ATOM   6626  H   LEU A 426      -5.821  -7.101  14.006  1.00  0.250          H  
ATOM   6627  HA  LEU A 426      -5.313  -4.999  12.207  1.00  0.260          H  
ATOM   6628 1HB  LEU A 426      -5.972  -4.819  14.602  1.00  0.360          H  
ATOM   6629 2HB  LEU A 426      -4.396  -5.417  15.077  1.00  0.360          H  
ATOM   6630  HG  LEU A 426      -3.370  -3.362  14.192  1.00  0.360          H  
ATOM   6631 1HD1 LEU A 426      -4.767  -1.442  13.675  1.00  0.360          H  
ATOM   6632 2HD1 LEU A 426      -5.016  -2.750  12.512  1.00  0.360          H  
ATOM   6633 3HD1 LEU A 426      -6.209  -2.456  13.798  1.00  0.360          H  
ATOM   6634 1HD2 LEU A 426      -4.170  -1.960  16.078  1.00  0.360          H  
ATOM   6635 2HD2 LEU A 426      -5.616  -2.977  16.225  1.00  0.360          H  
ATOM   6636 3HD2 LEU A 426      -4.023  -3.636  16.590  1.00  0.360          H  
ATOM   6637  N   VAL A 427      -2.590  -6.670  13.156  1.00  0.180          N  
ATOM   6638  CA  VAL A 427      -1.202  -6.924  12.776  1.00  0.180          C  
ATOM   6639  C   VAL A 427      -1.129  -7.408  11.333  1.00  0.170          C  
ATOM   6640  O   VAL A 427      -0.263  -6.943  10.588  1.00  0.190          O  
ATOM   6641  CB  VAL A 427      -0.515  -7.973  13.686  1.00  0.250          C  
ATOM   6642  CG1 VAL A 427       0.890  -8.351  13.113  1.00  0.250          C  
ATOM   6643  CG2 VAL A 427      -0.337  -7.418  15.072  1.00  0.250          C  
ATOM   6644  H   VAL A 427      -3.019  -7.197  13.924  1.00  0.220          H  
ATOM   6645  HA  VAL A 427      -0.650  -5.990  12.856  1.00  0.220          H  
ATOM   6646  HB  VAL A 427      -1.136  -8.870  13.724  1.00  0.300          H  
ATOM   6647 1HG1 VAL A 427       1.358  -9.090  13.762  1.00  0.300          H  
ATOM   6648 2HG1 VAL A 427       0.802  -8.769  12.115  1.00  0.300          H  
ATOM   6649 3HG1 VAL A 427       1.516  -7.459  13.071  1.00  0.300          H  
ATOM   6650 1HG2 VAL A 427       0.137  -8.139  15.688  1.00  0.300          H  
ATOM   6651 2HG2 VAL A 427       0.281  -6.574  15.019  1.00  0.300          H  
ATOM   6652 3HG2 VAL A 427      -1.291  -7.149  15.498  1.00  0.300          H  
ATOM   6653  N   GLU A 428      -2.008  -8.345  10.933  1.00  0.150          N  
ATOM   6654  CA  GLU A 428      -1.964  -8.848   9.567  1.00  0.150          C  
ATOM   6655  C   GLU A 428      -2.184  -7.731   8.561  1.00  0.150          C  
ATOM   6656  O   GLU A 428      -1.459  -7.655   7.567  1.00  0.160          O  
ATOM   6657  CB  GLU A 428      -3.075  -9.885   9.319  1.00  0.210          C  
ATOM   6658  CG  GLU A 428      -2.914 -11.213   9.992  1.00  0.210          C  
ATOM   6659  CD  GLU A 428      -4.100 -12.114   9.812  1.00  0.210          C  
ATOM   6660  OE1 GLU A 428      -5.086 -11.653   9.290  1.00  0.210          O  
ATOM   6661  OE2 GLU A 428      -4.031 -13.258  10.198  1.00  0.210          O  
ATOM   6662  H   GLU A 428      -2.687  -8.728  11.599  1.00  0.180          H  
ATOM   6663  HA  GLU A 428      -0.988  -9.298   9.390  1.00  0.180          H  
ATOM   6664 1HB  GLU A 428      -4.028  -9.469   9.643  1.00  0.250          H  
ATOM   6665 2HB  GLU A 428      -3.152 -10.075   8.254  1.00  0.250          H  
ATOM   6666 1HG  GLU A 428      -2.051 -11.693   9.571  1.00  0.250          H  
ATOM   6667 2HG  GLU A 428      -2.745 -11.053  11.037  1.00  0.250          H  
ATOM   6668  N   GLU A 429      -3.151  -6.843   8.823  1.00  0.160          N  
ATOM   6669  CA  GLU A 429      -3.410  -5.750   7.901  1.00  0.170          C  
ATOM   6670  C   GLU A 429      -2.232  -4.801   7.831  1.00  0.180          C  
ATOM   6671  O   GLU A 429      -1.862  -4.339   6.739  1.00  0.200          O  
ATOM   6672  CB  GLU A 429      -4.676  -4.995   8.300  1.00  0.230          C  
ATOM   6673  CG  GLU A 429      -5.969  -5.774   8.071  1.00  0.230          C  
ATOM   6674  CD  GLU A 429      -7.186  -5.036   8.554  1.00  0.230          C  
ATOM   6675  OE1 GLU A 429      -7.030  -4.033   9.203  1.00  0.230          O  
ATOM   6676  OE2 GLU A 429      -8.288  -5.477   8.270  1.00  0.230          O  
ATOM   6677  H   GLU A 429      -3.740  -6.963   9.656  1.00  0.190          H  
ATOM   6678  HA  GLU A 429      -3.560  -6.161   6.914  1.00  0.200          H  
ATOM   6679 1HB  GLU A 429      -4.622  -4.749   9.365  1.00  0.280          H  
ATOM   6680 2HB  GLU A 429      -4.736  -4.059   7.747  1.00  0.280          H  
ATOM   6681 1HG  GLU A 429      -6.074  -5.974   7.005  1.00  0.280          H  
ATOM   6682 2HG  GLU A 429      -5.899  -6.733   8.584  1.00  0.280          H  
ATOM   6683  N   ALA A 430      -1.628  -4.510   8.988  1.00  0.180          N  
ATOM   6684  CA  ALA A 430      -0.491  -3.619   9.013  1.00  0.180          C  
ATOM   6685  C   ALA A 430       0.649  -4.205   8.192  1.00  0.180          C  
ATOM   6686  O   ALA A 430       1.264  -3.505   7.394  1.00  0.220          O  
ATOM   6687  CB  ALA A 430      -0.059  -3.378  10.442  1.00  0.250          C  
ATOM   6688  H   ALA A 430      -2.001  -4.876   9.871  1.00  0.220          H  
ATOM   6689  HA  ALA A 430      -0.783  -2.669   8.566  1.00  0.220          H  
ATOM   6690 1HB  ALA A 430       0.766  -2.713  10.440  1.00  0.300          H  
ATOM   6691 2HB  ALA A 430      -0.882  -2.943  11.010  1.00  0.300          H  
ATOM   6692 3HB  ALA A 430       0.226  -4.322  10.890  1.00  0.300          H  
ATOM   6693  N   GLN A 431       0.882  -5.516   8.312  1.00  0.170          N  
ATOM   6694  CA  GLN A 431       1.946  -6.157   7.550  1.00  0.170          C  
ATOM   6695  C   GLN A 431       1.651  -6.165   6.046  1.00  0.180          C  
ATOM   6696  O   GLN A 431       2.531  -5.883   5.233  1.00  0.180          O  
ATOM   6697  CB  GLN A 431       2.158  -7.580   8.052  1.00  0.240          C  
ATOM   6698  CG  GLN A 431       2.760  -7.663   9.446  1.00  0.240          C  
ATOM   6699  CD  GLN A 431       2.830  -9.075   9.934  1.00  0.240          C  
ATOM   6700  OE1 GLN A 431       2.179  -9.952   9.365  1.00  0.240          O  
ATOM   6701  NE2 GLN A 431       3.619  -9.314  10.971  1.00  0.240          N  
ATOM   6702  H   GLN A 431       0.352  -6.060   9.001  1.00  0.200          H  
ATOM   6703  HA  GLN A 431       2.863  -5.593   7.709  1.00  0.200          H  
ATOM   6704 1HB  GLN A 431       1.194  -8.093   8.076  1.00  0.290          H  
ATOM   6705 2HB  GLN A 431       2.803  -8.121   7.363  1.00  0.290          H  
ATOM   6706 1HG  GLN A 431       3.768  -7.255   9.419  1.00  0.290          H  
ATOM   6707 2HG  GLN A 431       2.151  -7.094  10.132  1.00  0.290          H  
ATOM   6708 1HE2 GLN A 431       3.705 -10.244  11.319  1.00  0.290          H  
ATOM   6709 2HE2 GLN A 431       4.133  -8.566  11.394  1.00  0.290          H  
ATOM   6710  N   MET A 432       0.395  -6.423   5.668  1.00  0.210          N  
ATOM   6711  CA  MET A 432      -0.001  -6.456   4.260  1.00  0.240          C  
ATOM   6712  C   MET A 432       0.128  -5.092   3.592  1.00  0.220          C  
ATOM   6713  O   MET A 432       0.368  -5.005   2.386  1.00  0.240          O  
ATOM   6714  CB  MET A 432      -1.420  -6.999   4.109  1.00  0.320          C  
ATOM   6715  CG  MET A 432      -1.542  -8.503   4.378  1.00  0.320          C  
ATOM   6716  SD  MET A 432      -3.172  -9.197   3.991  1.00  0.320          S  
ATOM   6717  CE  MET A 432      -4.196  -8.570   5.325  1.00  0.320          C  
ATOM   6718  H   MET A 432      -0.297  -6.666   6.384  1.00  0.250          H  
ATOM   6719  HA  MET A 432       0.672  -7.134   3.740  1.00  0.290          H  
ATOM   6720 1HB  MET A 432      -2.066  -6.475   4.811  1.00  0.390          H  
ATOM   6721 2HB  MET A 432      -1.787  -6.795   3.104  1.00  0.390          H  
ATOM   6722 1HG  MET A 432      -0.803  -9.021   3.770  1.00  0.390          H  
ATOM   6723 2HG  MET A 432      -1.316  -8.715   5.412  1.00  0.390          H  
ATOM   6724 1HE  MET A 432      -5.211  -8.947   5.213  1.00  0.390          H  
ATOM   6725 2HE  MET A 432      -3.794  -8.894   6.282  1.00  0.390          H  
ATOM   6726 3HE  MET A 432      -4.217  -7.494   5.283  1.00  0.390          H  
ATOM   6727  N   SER A 433       0.018  -4.024   4.381  1.00  0.220          N  
ATOM   6728  CA  SER A 433       0.106  -2.655   3.899  1.00  0.250          C  
ATOM   6729  C   SER A 433       1.558  -2.191   3.672  1.00  0.250          C  
ATOM   6730  O   SER A 433       1.803  -1.098   3.139  1.00  0.330          O  
ATOM   6731  CB  SER A 433      -0.566  -1.738   4.908  1.00  0.340          C  
ATOM   6732  OG  SER A 433      -1.938  -2.033   5.029  1.00  0.340          O  
ATOM   6733  H   SER A 433      -0.237  -4.151   5.365  1.00  0.260          H  
ATOM   6734  HA  SER A 433      -0.429  -2.594   2.952  1.00  0.300          H  
ATOM   6735 1HB  SER A 433      -0.081  -1.849   5.878  1.00  0.410          H  
ATOM   6736 2HB  SER A 433      -0.440  -0.705   4.594  1.00  0.410          H  
ATOM   6737  HG  SER A 433      -1.988  -2.861   5.560  1.00  0.410          H  
ATOM   6738  N   LYS A 434       2.540  -3.010   4.065  1.00  0.220          N  
ATOM   6739  CA  LYS A 434       3.951  -2.654   3.932  1.00  0.330          C  
ATOM   6740  C   LYS A 434       4.466  -2.836   2.512  1.00  0.440          C  
ATOM   6741  O   LYS A 434       5.155  -3.806   2.192  1.00  0.760          O  
ATOM   6742  CB  LYS A 434       4.815  -3.472   4.903  1.00  0.420          C  
ATOM   6743  CG  LYS A 434       4.578  -3.179   6.402  1.00  0.420          C  
ATOM   6744  CD  LYS A 434       5.276  -1.883   6.892  1.00  0.420          C  
ATOM   6745  CE  LYS A 434       6.761  -2.144   7.194  1.00  0.420          C  
ATOM   6746  NZ  LYS A 434       7.455  -0.952   7.706  1.00  0.420          N  
ATOM   6747  H   LYS A 434       2.311  -3.923   4.471  1.00  0.260          H  
ATOM   6748  HA  LYS A 434       4.056  -1.601   4.178  1.00  0.400          H  
ATOM   6749 1HB  LYS A 434       4.616  -4.530   4.746  1.00  0.500          H  
ATOM   6750 2HB  LYS A 434       5.860  -3.308   4.671  1.00  0.500          H  
ATOM   6751 1HG  LYS A 434       3.515  -3.064   6.564  1.00  0.500          H  
ATOM   6752 2HG  LYS A 434       4.919  -4.022   6.998  1.00  0.500          H  
ATOM   6753 1HD  LYS A 434       5.199  -1.103   6.143  1.00  0.500          H  
ATOM   6754 2HD  LYS A 434       4.792  -1.526   7.805  1.00  0.500          H  
ATOM   6755 1HE  LYS A 434       6.827  -2.930   7.946  1.00  0.500          H  
ATOM   6756 2HE  LYS A 434       7.267  -2.473   6.294  1.00  0.500          H  
ATOM   6757 1HZ  LYS A 434       8.421  -1.206   7.888  1.00  0.500          H  
ATOM   6758 2HZ  LYS A 434       7.423  -0.221   7.024  1.00  0.500          H  
ATOM   6759 3HZ  LYS A 434       7.011  -0.607   8.582  1.00  0.500          H  
ATOM   6760  N   ALA A 435       4.138  -1.869   1.673  1.00  0.360          N  
ATOM   6761  CA  ALA A 435       4.489  -1.887   0.261  1.00  0.420          C  
ATOM   6762  C   ALA A 435       6.015  -1.976   0.103  1.00  0.320          C  
ATOM   6763  O   ALA A 435       6.746  -1.463   0.954  1.00  0.300          O  
ATOM   6764  CB  ALA A 435       3.955  -0.631  -0.415  1.00  0.560          C  
ATOM   6765  H   ALA A 435       3.530  -1.143   2.060  1.00  0.430          H  
ATOM   6766  HA  ALA A 435       4.023  -2.765  -0.176  1.00  0.500          H  
ATOM   6767 1HB  ALA A 435       4.190  -0.629  -1.473  1.00  0.680          H  
ATOM   6768 2HB  ALA A 435       2.873  -0.588  -0.286  1.00  0.680          H  
ATOM   6769 3HB  ALA A 435       4.409   0.244   0.048  1.00  0.680          H  
ATOM   6770  N   PRO A 436       6.522  -2.658  -0.946  1.00  0.360          N  
ATOM   6771  CA  PRO A 436       7.931  -2.818  -1.252  1.00  0.370          C  
ATOM   6772  C   PRO A 436       8.582  -1.495  -1.604  1.00  0.330          C  
ATOM   6773  O   PRO A 436       7.946  -0.610  -2.178  1.00  0.340          O  
ATOM   6774  CB  PRO A 436       7.917  -3.771  -2.455  1.00  0.550          C  
ATOM   6775  CG  PRO A 436       6.556  -3.589  -3.084  1.00  0.550          C  
ATOM   6776  CD  PRO A 436       5.622  -3.308  -1.929  1.00  0.550          C  
ATOM   6777  HA  PRO A 436       8.435  -3.276  -0.391  1.00  0.440          H  
ATOM   6778 1HB  PRO A 436       8.738  -3.507  -3.143  1.00  0.670          H  
ATOM   6779 2HB  PRO A 436       8.098  -4.803  -2.122  1.00  0.670          H  
ATOM   6780 1HG  PRO A 436       6.589  -2.754  -3.804  1.00  0.670          H  
ATOM   6781 2HG  PRO A 436       6.275  -4.489  -3.654  1.00  0.670          H  
ATOM   6782 1HD  PRO A 436       4.844  -2.635  -2.286  1.00  0.670          H  
ATOM   6783 2HD  PRO A 436       5.216  -4.248  -1.522  1.00  0.670          H  
ATOM   6784  N   ILE A 437       9.868  -1.398  -1.313  1.00  0.330          N  
ATOM   6785  CA  ILE A 437      10.651  -0.220  -1.624  1.00  0.310          C  
ATOM   6786  C   ILE A 437      11.447  -0.468  -2.888  1.00  0.280          C  
ATOM   6787  O   ILE A 437      12.253  -1.399  -2.933  1.00  0.270          O  
ATOM   6788  CB  ILE A 437      11.610   0.102  -0.454  1.00  0.440          C  
ATOM   6789  CG1 ILE A 437      10.777   0.360   0.838  1.00  0.440          C  
ATOM   6790  CG2 ILE A 437      12.501   1.310  -0.804  1.00  0.440          C  
ATOM   6791  CD1 ILE A 437      11.594   0.433   2.123  1.00  0.440          C  
ATOM   6792  H   ILE A 437      10.325  -2.172  -0.857  1.00  0.400          H  
ATOM   6793  HA  ILE A 437       9.981   0.623  -1.789  1.00  0.370          H  
ATOM   6794  HB  ILE A 437      12.249  -0.759  -0.266  1.00  0.530          H  
ATOM   6795 1HG1 ILE A 437      10.231   1.294   0.721  1.00  0.530          H  
ATOM   6796 2HG1 ILE A 437      10.053  -0.446   0.954  1.00  0.530          H  
ATOM   6797 1HG2 ILE A 437      13.191   1.527   0.008  1.00  0.530          H  
ATOM   6798 2HG2 ILE A 437      13.092   1.097  -1.701  1.00  0.530          H  
ATOM   6799 3HG2 ILE A 437      11.878   2.182  -0.988  1.00  0.530          H  
ATOM   6800 1HD1 ILE A 437      10.919   0.603   2.961  1.00  0.530          H  
ATOM   6801 2HD1 ILE A 437      12.123  -0.495   2.272  1.00  0.530          H  
ATOM   6802 3HD1 ILE A 437      12.312   1.246   2.075  1.00  0.530          H  
ATOM   6803  N   GLN A 438      11.202   0.344  -3.909  1.00  0.270          N  
ATOM   6804  CA  GLN A 438      11.881   0.188  -5.183  1.00  0.240          C  
ATOM   6805  C   GLN A 438      13.377   0.380  -4.988  1.00  0.260          C  
ATOM   6806  O   GLN A 438      13.805   1.365  -4.389  1.00  0.340          O  
ATOM   6807  CB  GLN A 438      11.342   1.195  -6.193  1.00  0.350          C  
ATOM   6808  CG  GLN A 438      11.857   1.026  -7.606  1.00  0.350          C  
ATOM   6809  CD  GLN A 438      11.227   2.032  -8.531  1.00  0.350          C  
ATOM   6810  OE1 GLN A 438      10.965   3.177  -8.127  1.00  0.350          O  
ATOM   6811  NE2 GLN A 438      10.975   1.635  -9.776  1.00  0.350          N  
ATOM   6812  H   GLN A 438      10.520   1.079  -3.788  1.00  0.320          H  
ATOM   6813  HA  GLN A 438      11.708  -0.822  -5.554  1.00  0.290          H  
ATOM   6814 1HB  GLN A 438      10.255   1.136  -6.222  1.00  0.420          H  
ATOM   6815 2HB  GLN A 438      11.606   2.201  -5.866  1.00  0.420          H  
ATOM   6816 1HG  GLN A 438      12.939   1.161  -7.622  1.00  0.420          H  
ATOM   6817 2HG  GLN A 438      11.603   0.029  -7.959  1.00  0.420          H  
ATOM   6818 1HE2 GLN A 438      10.556   2.269 -10.429  1.00  0.420          H  
ATOM   6819 2HE2 GLN A 438      11.198   0.703 -10.069  1.00  0.420          H  
ATOM   6820  N   GLN A 439      14.168  -0.535  -5.537  1.00  0.250          N  
ATOM   6821  CA  GLN A 439      15.620  -0.466  -5.432  1.00  0.280          C  
ATOM   6822  C   GLN A 439      16.174   0.664  -6.292  1.00  0.260          C  
ATOM   6823  O   GLN A 439      15.680   0.905  -7.398  1.00  0.250          O  
ATOM   6824  CB  GLN A 439      16.214  -1.834  -5.796  1.00  0.380          C  
ATOM   6825  CG  GLN A 439      17.720  -1.933  -5.769  1.00  0.380          C  
ATOM   6826  CD  GLN A 439      18.306  -1.706  -4.408  1.00  0.380          C  
ATOM   6827  OE1 GLN A 439      18.658  -0.538  -4.079  1.00  0.380          O  
ATOM   6828  NE2 GLN A 439      18.387  -2.769  -3.608  1.00  0.380          N  
ATOM   6829  H   GLN A 439      13.746  -1.319  -6.015  1.00  0.300          H  
ATOM   6830  HA  GLN A 439      15.873  -0.248  -4.393  1.00  0.340          H  
ATOM   6831 1HB  GLN A 439      15.829  -2.589  -5.110  1.00  0.460          H  
ATOM   6832 2HB  GLN A 439      15.885  -2.117  -6.801  1.00  0.460          H  
ATOM   6833 1HG  GLN A 439      17.985  -2.950  -6.072  1.00  0.460          H  
ATOM   6834 2HG  GLN A 439      18.135  -1.247  -6.448  1.00  0.460          H  
ATOM   6835 1HE2 GLN A 439      18.732  -2.685  -2.675  1.00  0.460          H  
ATOM   6836 2HE2 GLN A 439      18.076  -3.695  -3.938  1.00  0.460          H  
ATOM   6837  N   LEU A 440      17.241   1.315  -5.809  1.00  0.270          N  
ATOM   6838  CA  LEU A 440      17.836   2.448  -6.520  1.00  0.250          C  
ATOM   6839  C   LEU A 440      18.371   2.028  -7.872  1.00  0.250          C  
ATOM   6840  O   LEU A 440      18.284   2.778  -8.846  1.00  0.250          O  
ATOM   6841  CB  LEU A 440      18.959   3.062  -5.683  1.00  0.360          C  
ATOM   6842  CG  LEU A 440      18.551   3.804  -4.367  1.00  0.360          C  
ATOM   6843  CD1 LEU A 440      19.824   4.179  -3.583  1.00  0.360          C  
ATOM   6844  CD2 LEU A 440      17.743   5.065  -4.696  1.00  0.360          C  
ATOM   6845  H   LEU A 440      17.651   0.982  -4.932  1.00  0.320          H  
ATOM   6846  HA  LEU A 440      17.060   3.186  -6.692  1.00  0.300          H  
ATOM   6847 1HB  LEU A 440      19.633   2.257  -5.402  1.00  0.430          H  
ATOM   6848 2HB  LEU A 440      19.501   3.767  -6.307  1.00  0.430          H  
ATOM   6849  HG  LEU A 440      17.948   3.140  -3.743  1.00  0.430          H  
ATOM   6850 1HD1 LEU A 440      19.546   4.684  -2.657  1.00  0.430          H  
ATOM   6851 2HD1 LEU A 440      20.382   3.275  -3.345  1.00  0.430          H  
ATOM   6852 3HD1 LEU A 440      20.444   4.843  -4.181  1.00  0.430          H  
ATOM   6853 1HD2 LEU A 440      17.476   5.568  -3.766  1.00  0.430          H  
ATOM   6854 2HD2 LEU A 440      18.344   5.735  -5.311  1.00  0.430          H  
ATOM   6855 3HD2 LEU A 440      16.834   4.809  -5.225  1.00  0.430          H  
ATOM   6856  N   ALA A 441      18.915   0.820  -7.915  1.00  0.260          N  
ATOM   6857  CA  ALA A 441      19.451   0.206  -9.113  1.00  0.290          C  
ATOM   6858  C   ALA A 441      18.375   0.044 -10.195  1.00  0.300          C  
ATOM   6859  O   ALA A 441      18.695   0.112 -11.390  1.00  0.320          O  
ATOM   6860  CB  ALA A 441      20.061  -1.137  -8.780  1.00  0.390          C  
ATOM   6861  H   ALA A 441      18.976   0.317  -7.043  1.00  0.310          H  
ATOM   6862  HA  ALA A 441      20.232   0.857  -9.506  1.00  0.350          H  
ATOM   6863 1HB  ALA A 441      20.474  -1.549  -9.665  1.00  0.470          H  
ATOM   6864 2HB  ALA A 441      20.851  -1.013  -8.035  1.00  0.470          H  
ATOM   6865 3HB  ALA A 441      19.299  -1.807  -8.397  1.00  0.470          H  
ATOM   6866  N   ASP A 442      17.102  -0.181  -9.809  1.00  0.310          N  
ATOM   6867  CA  ASP A 442      16.082  -0.355 -10.821  1.00  0.360          C  
ATOM   6868  C   ASP A 442      15.586   1.005 -11.236  1.00  0.310          C  
ATOM   6869  O   ASP A 442      15.293   1.218 -12.412  1.00  0.320          O  
ATOM   6870  CB  ASP A 442      14.942  -1.236 -10.352  1.00  0.480          C  
ATOM   6871  CG  ASP A 442      15.364  -2.678 -10.135  1.00  0.480          C  
ATOM   6872  OD1 ASP A 442      15.952  -3.297 -11.035  1.00  0.480          O  
ATOM   6873  OD2 ASP A 442      15.086  -3.173  -9.074  1.00  0.480          O  
ATOM   6874  H   ASP A 442      16.813  -0.202  -8.833  1.00  0.370          H  
ATOM   6875  HA  ASP A 442      16.527  -0.841 -11.683  1.00  0.430          H  
ATOM   6876 1HB  ASP A 442      14.552  -0.839  -9.410  1.00  0.580          H  
ATOM   6877 2HB  ASP A 442      14.132  -1.205 -11.083  1.00  0.580          H  
ATOM   6878  N   ARG A 443      15.546   1.965 -10.304  1.00  0.290          N  
ATOM   6879  CA  ARG A 443      15.148   3.300 -10.722  1.00  0.310          C  
ATOM   6880  C   ARG A 443      16.136   3.783 -11.767  1.00  0.280          C  
ATOM   6881  O   ARG A 443      15.747   4.321 -12.797  1.00  0.300          O  
ATOM   6882  CB  ARG A 443      15.119   4.294  -9.574  1.00  0.430          C  
ATOM   6883  CG  ARG A 443      13.995   4.113  -8.630  1.00  0.430          C  
ATOM   6884  CD  ARG A 443      14.013   5.084  -7.536  1.00  0.430          C  
ATOM   6885  NE  ARG A 443      12.814   4.975  -6.716  1.00  0.430          N  
ATOM   6886  CZ  ARG A 443      12.561   5.718  -5.619  1.00  0.430          C  
ATOM   6887  NH1 ARG A 443      13.441   6.618  -5.209  1.00  0.430          N  
ATOM   6888  NH2 ARG A 443      11.425   5.560  -4.953  1.00  0.430          N  
ATOM   6889  H   ARG A 443      15.752   1.743  -9.324  1.00  0.350          H  
ATOM   6890  HA  ARG A 443      14.155   3.251 -11.168  1.00  0.370          H  
ATOM   6891 1HB  ARG A 443      16.042   4.213  -9.003  1.00  0.510          H  
ATOM   6892 2HB  ARG A 443      15.065   5.306  -9.971  1.00  0.510          H  
ATOM   6893 1HG  ARG A 443      13.063   4.225  -9.170  1.00  0.510          H  
ATOM   6894 2HG  ARG A 443      14.058   3.121  -8.196  1.00  0.510          H  
ATOM   6895 1HD  ARG A 443      14.880   4.891  -6.905  1.00  0.510          H  
ATOM   6896 2HD  ARG A 443      14.066   6.093  -7.943  1.00  0.510          H  
ATOM   6897  HE  ARG A 443      12.099   4.292  -7.022  1.00  0.510          H  
ATOM   6898 1HH1 ARG A 443      14.299   6.758  -5.719  1.00  0.510          H  
ATOM   6899 2HH1 ARG A 443      13.249   7.179  -4.392  1.00  0.510          H  
ATOM   6900 1HH2 ARG A 443      10.736   4.887  -5.263  1.00  0.510          H  
ATOM   6901 2HH2 ARG A 443      11.237   6.123  -4.140  1.00  0.510          H  
ATOM   6902  N   PHE A 444      17.427   3.541 -11.520  1.00  0.240          N  
ATOM   6903  CA  PHE A 444      18.462   3.897 -12.466  1.00  0.230          C  
ATOM   6904  C   PHE A 444      18.276   3.186 -13.793  1.00  0.250          C  
ATOM   6905  O   PHE A 444      18.241   3.832 -14.847  1.00  0.250          O  
ATOM   6906  CB  PHE A 444      19.843   3.571 -11.930  1.00  0.330          C  
ATOM   6907  CG  PHE A 444      20.877   3.837 -12.935  1.00  0.330          C  
ATOM   6908  CD1 PHE A 444      21.274   5.128 -13.188  1.00  0.330          C  
ATOM   6909  CD2 PHE A 444      21.446   2.809 -13.652  1.00  0.330          C  
ATOM   6910  CE1 PHE A 444      22.213   5.387 -14.133  1.00  0.330          C  
ATOM   6911  CE2 PHE A 444      22.383   3.062 -14.582  1.00  0.330          C  
ATOM   6912  CZ  PHE A 444      22.771   4.359 -14.825  1.00  0.330          C  
ATOM   6913  H   PHE A 444      17.695   3.127 -10.622  1.00  0.290          H  
ATOM   6914  HA  PHE A 444      18.401   4.969 -12.646  1.00  0.280          H  
ATOM   6915 1HB  PHE A 444      20.047   4.164 -11.042  1.00  0.390          H  
ATOM   6916 2HB  PHE A 444      19.892   2.522 -11.646  1.00  0.390          H  
ATOM   6917  HD1 PHE A 444      20.824   5.948 -12.629  1.00  0.390          H  
ATOM   6918  HD2 PHE A 444      21.132   1.792 -13.471  1.00  0.390          H  
ATOM   6919  HE1 PHE A 444      22.524   6.411 -14.330  1.00  0.390          H  
ATOM   6920  HE2 PHE A 444      22.832   2.243 -15.146  1.00  0.390          H  
ATOM   6921  HZ  PHE A 444      23.531   4.567 -15.570  1.00  0.390          H  
ATOM   6922  N   SER A 445      18.128   1.850 -13.747  1.00  0.270          N  
ATOM   6923  CA  SER A 445      18.002   1.030 -14.944  1.00  0.290          C  
ATOM   6924  C   SER A 445      16.797   1.471 -15.769  1.00  0.300          C  
ATOM   6925  O   SER A 445      16.828   1.460 -17.005  1.00  0.300          O  
ATOM   6926  CB  SER A 445      17.883  -0.426 -14.566  1.00  0.400          C  
ATOM   6927  OG  SER A 445      19.064  -0.889 -13.956  1.00  0.400          O  
ATOM   6928  H   SER A 445      18.153   1.371 -12.845  1.00  0.320          H  
ATOM   6929  HA  SER A 445      18.904   1.142 -15.528  1.00  0.350          H  
ATOM   6930 1HB  SER A 445      17.044  -0.559 -13.897  1.00  0.480          H  
ATOM   6931 2HB  SER A 445      17.685  -1.010 -15.464  1.00  0.480          H  
ATOM   6932  HG  SER A 445      19.058  -0.513 -13.046  1.00  0.480          H  
ATOM   6933  N   GLY A 446      15.751   1.930 -15.086  1.00  0.300          N  
ATOM   6934  CA  GLY A 446      14.522   2.420 -15.689  1.00  0.320          C  
ATOM   6935  C   GLY A 446      14.729   3.610 -16.641  1.00  0.320          C  
ATOM   6936  O   GLY A 446      13.862   3.896 -17.473  1.00  0.330          O  
ATOM   6937  H   GLY A 446      15.769   1.862 -14.065  1.00  0.360          H  
ATOM   6938 1HA  GLY A 446      14.039   1.603 -16.210  1.00  0.380          H  
ATOM   6939 2HA  GLY A 446      13.847   2.715 -14.886  1.00  0.380          H  
ATOM   6940  N   TYR A 447      15.861   4.318 -16.514  1.00  0.290          N  
ATOM   6941  CA  TYR A 447      16.181   5.448 -17.375  1.00  0.290          C  
ATOM   6942  C   TYR A 447      17.402   5.097 -18.211  1.00  0.280          C  
ATOM   6943  O   TYR A 447      17.556   5.563 -19.348  1.00  0.290          O  
ATOM   6944  CB  TYR A 447      16.432   6.701 -16.547  1.00  0.410          C  
ATOM   6945  CG  TYR A 447      15.246   7.078 -15.718  1.00  0.410          C  
ATOM   6946  CD1 TYR A 447      15.280   6.864 -14.360  1.00  0.410          C  
ATOM   6947  CD2 TYR A 447      14.117   7.614 -16.312  1.00  0.410          C  
ATOM   6948  CE1 TYR A 447      14.194   7.182 -13.581  1.00  0.410          C  
ATOM   6949  CE2 TYR A 447      13.025   7.936 -15.537  1.00  0.410          C  
ATOM   6950  CZ  TYR A 447      13.060   7.721 -14.175  1.00  0.410          C  
ATOM   6951  OH  TYR A 447      11.970   8.040 -13.401  1.00  0.410          O  
ATOM   6952  H   TYR A 447      16.546   4.040 -15.811  1.00  0.350          H  
ATOM   6953  HA  TYR A 447      15.350   5.627 -18.056  1.00  0.350          H  
ATOM   6954 1HB  TYR A 447      17.281   6.531 -15.880  1.00  0.490          H  
ATOM   6955 2HB  TYR A 447      16.679   7.536 -17.200  1.00  0.490          H  
ATOM   6956  HD1 TYR A 447      16.172   6.437 -13.904  1.00  0.490          H  
ATOM   6957  HD2 TYR A 447      14.089   7.778 -17.388  1.00  0.490          H  
ATOM   6958  HE1 TYR A 447      14.229   7.005 -12.507  1.00  0.490          H  
ATOM   6959  HE2 TYR A 447      12.132   8.357 -16.000  1.00  0.490          H  
ATOM   6960  HH  TYR A 447      12.157   7.823 -12.485  1.00  0.490          H  
ATOM   6961  N   PHE A 448      18.261   4.252 -17.645  1.00  0.270          N  
ATOM   6962  CA  PHE A 448      19.482   3.833 -18.291  1.00  0.260          C  
ATOM   6963  C   PHE A 448      19.167   3.007 -19.525  1.00  0.280          C  
ATOM   6964  O   PHE A 448      19.768   3.215 -20.572  1.00  0.300          O  
ATOM   6965  CB  PHE A 448      20.367   3.077 -17.355  1.00  0.370          C  
ATOM   6966  CG  PHE A 448      21.704   2.823 -17.897  1.00  0.370          C  
ATOM   6967  CD1 PHE A 448      22.594   3.876 -18.038  1.00  0.370          C  
ATOM   6968  CD2 PHE A 448      22.108   1.566 -18.231  1.00  0.370          C  
ATOM   6969  CE1 PHE A 448      23.853   3.670 -18.497  1.00  0.370          C  
ATOM   6970  CE2 PHE A 448      23.372   1.360 -18.699  1.00  0.370          C  
ATOM   6971  CZ  PHE A 448      24.243   2.424 -18.828  1.00  0.370          C  
ATOM   6972  H   PHE A 448      18.086   3.931 -16.694  1.00  0.320          H  
ATOM   6973  HA  PHE A 448      20.018   4.725 -18.593  1.00  0.310          H  
ATOM   6974 1HB  PHE A 448      20.441   3.622 -16.426  1.00  0.440          H  
ATOM   6975 2HB  PHE A 448      19.919   2.132 -17.149  1.00  0.440          H  
ATOM   6976  HD1 PHE A 448      22.275   4.884 -17.763  1.00  0.440          H  
ATOM   6977  HD2 PHE A 448      21.417   0.739 -18.118  1.00  0.440          H  
ATOM   6978  HE1 PHE A 448      24.542   4.506 -18.600  1.00  0.440          H  
ATOM   6979  HE2 PHE A 448      23.692   0.367 -18.970  1.00  0.440          H  
ATOM   6980  HZ  PHE A 448      25.241   2.272 -19.195  1.00  0.440          H  
ATOM   6981  N   VAL A 449      18.203   2.087 -19.441  1.00  0.290          N  
ATOM   6982  CA  VAL A 449      17.908   1.308 -20.624  1.00  0.320          C  
ATOM   6983  C   VAL A 449      17.593   2.246 -21.821  1.00  0.330          C  
ATOM   6984  O   VAL A 449      18.213   2.060 -22.867  1.00  0.350          O  
ATOM   6985  CB  VAL A 449      16.807   0.247 -20.335  1.00  0.440          C  
ATOM   6986  CG1 VAL A 449      16.327  -0.387 -21.617  1.00  0.440          C  
ATOM   6987  CG2 VAL A 449      17.386  -0.817 -19.484  1.00  0.440          C  
ATOM   6988  H   VAL A 449      17.715   1.915 -18.560  1.00  0.350          H  
ATOM   6989  HA  VAL A 449      18.797   0.736 -20.868  1.00  0.380          H  
ATOM   6990  HB  VAL A 449      15.989   0.682 -19.798  1.00  0.520          H  
ATOM   6991 1HG1 VAL A 449      15.583  -1.150 -21.392  1.00  0.520          H  
ATOM   6992 2HG1 VAL A 449      15.882   0.360 -22.261  1.00  0.520          H  
ATOM   6993 3HG1 VAL A 449      17.172  -0.839 -22.119  1.00  0.520          H  
ATOM   6994 1HG2 VAL A 449      16.629  -1.574 -19.266  1.00  0.520          H  
ATOM   6995 2HG2 VAL A 449      18.200  -1.267 -20.021  1.00  0.520          H  
ATOM   6996 3HG2 VAL A 449      17.745  -0.386 -18.551  1.00  0.520          H  
ATOM   6997  N   PRO A 450      16.631   3.209 -21.765  1.00  0.330          N  
ATOM   6998  CA  PRO A 450      16.454   4.240 -22.788  1.00  0.340          C  
ATOM   6999  C   PRO A 450      17.748   4.966 -23.170  1.00  0.340          C  
ATOM   7000  O   PRO A 450      17.993   5.183 -24.356  1.00  0.350          O  
ATOM   7001  CB  PRO A 450      15.456   5.179 -22.110  1.00  0.510          C  
ATOM   7002  CG  PRO A 450      14.615   4.258 -21.254  1.00  0.510          C  
ATOM   7003  CD  PRO A 450      15.572   3.220 -20.724  1.00  0.510          C  
ATOM   7004  HA  PRO A 450      16.002   3.781 -23.678  1.00  0.410          H  
ATOM   7005 1HB  PRO A 450      15.997   5.931 -21.508  1.00  0.610          H  
ATOM   7006 2HB  PRO A 450      14.875   5.727 -22.867  1.00  0.610          H  
ATOM   7007 1HG  PRO A 450      14.139   4.828 -20.435  1.00  0.610          H  
ATOM   7008 2HG  PRO A 450      13.803   3.819 -21.850  1.00  0.610          H  
ATOM   7009 1HD  PRO A 450      15.937   3.470 -19.743  1.00  0.610          H  
ATOM   7010 2HD  PRO A 450      15.010   2.302 -20.728  1.00  0.610          H  
ATOM   7011  N   PHE A 451      18.607   5.283 -22.185  1.00  0.320          N  
ATOM   7012  CA  PHE A 451      19.892   5.926 -22.465  1.00  0.320          C  
ATOM   7013  C   PHE A 451      20.738   5.103 -23.412  1.00  0.310          C  
ATOM   7014  O   PHE A 451      21.190   5.618 -24.435  1.00  0.320          O  
ATOM   7015  CB  PHE A 451      20.669   6.203 -21.176  1.00  0.450          C  
ATOM   7016  CG  PHE A 451      22.078   6.664 -21.342  1.00  0.450          C  
ATOM   7017  CD1 PHE A 451      22.416   7.960 -21.669  1.00  0.450          C  
ATOM   7018  CD2 PHE A 451      23.089   5.752 -21.134  1.00  0.450          C  
ATOM   7019  CE1 PHE A 451      23.751   8.318 -21.782  1.00  0.450          C  
ATOM   7020  CE2 PHE A 451      24.396   6.092 -21.241  1.00  0.450          C  
ATOM   7021  CZ  PHE A 451      24.742   7.378 -21.564  1.00  0.450          C  
ATOM   7022  H   PHE A 451      18.337   5.156 -21.202  1.00  0.380          H  
ATOM   7023  HA  PHE A 451      19.690   6.883 -22.944  1.00  0.380          H  
ATOM   7024 1HB  PHE A 451      20.129   6.935 -20.579  1.00  0.540          H  
ATOM   7025 2HB  PHE A 451      20.716   5.323 -20.611  1.00  0.540          H  
ATOM   7026  HD1 PHE A 451      21.633   8.699 -21.835  1.00  0.540          H  
ATOM   7027  HD2 PHE A 451      22.822   4.738 -20.875  1.00  0.540          H  
ATOM   7028  HE1 PHE A 451      24.020   9.341 -22.044  1.00  0.540          H  
ATOM   7029  HE2 PHE A 451      25.155   5.343 -21.065  1.00  0.540          H  
ATOM   7030  HZ  PHE A 451      25.791   7.658 -21.653  1.00  0.540          H  
ATOM   7031  N   ILE A 452      20.976   3.830 -23.076  1.00  0.300          N  
ATOM   7032  CA  ILE A 452      21.822   3.003 -23.934  1.00  0.320          C  
ATOM   7033  C   ILE A 452      21.184   2.735 -25.293  1.00  0.320          C  
ATOM   7034  O   ILE A 452      21.898   2.623 -26.291  1.00  0.320          O  
ATOM   7035  CB  ILE A 452      22.268   1.687 -23.243  1.00  0.440          C  
ATOM   7036  CG1 ILE A 452      21.059   0.778 -22.903  1.00  0.440          C  
ATOM   7037  CG2 ILE A 452      23.031   2.040 -22.012  1.00  0.440          C  
ATOM   7038  CD1 ILE A 452      21.374  -0.609 -22.383  1.00  0.440          C  
ATOM   7039  H   ILE A 452      20.557   3.481 -22.210  1.00  0.360          H  
ATOM   7040  HA  ILE A 452      22.736   3.563 -24.114  1.00  0.380          H  
ATOM   7041  HB  ILE A 452      22.918   1.140 -23.920  1.00  0.530          H  
ATOM   7042 1HG1 ILE A 452      20.493   1.289 -22.158  1.00  0.530          H  
ATOM   7043 2HG1 ILE A 452      20.442   0.647 -23.780  1.00  0.530          H  
ATOM   7044 1HG2 ILE A 452      23.401   1.149 -21.530  1.00  0.530          H  
ATOM   7045 2HG2 ILE A 452      23.865   2.672 -22.288  1.00  0.530          H  
ATOM   7046 3HG2 ILE A 452      22.379   2.579 -21.329  1.00  0.530          H  
ATOM   7047 1HD1 ILE A 452      20.441  -1.116 -22.168  1.00  0.530          H  
ATOM   7048 2HD1 ILE A 452      21.913  -1.169 -23.115  1.00  0.530          H  
ATOM   7049 3HD1 ILE A 452      21.959  -0.548 -21.481  1.00  0.530          H  
ATOM   7050  N   ILE A 453      19.852   2.681 -25.362  1.00  0.330          N  
ATOM   7051  CA  ILE A 453      19.187   2.507 -26.645  1.00  0.340          C  
ATOM   7052  C   ILE A 453      19.474   3.718 -27.526  1.00  0.350          C  
ATOM   7053  O   ILE A 453      19.808   3.564 -28.713  1.00  0.360          O  
ATOM   7054  CB  ILE A 453      17.670   2.289 -26.464  1.00  0.470          C  
ATOM   7055  CG1 ILE A 453      17.445   0.912 -25.778  1.00  0.470          C  
ATOM   7056  CG2 ILE A 453      16.940   2.379 -27.831  1.00  0.470          C  
ATOM   7057  CD1 ILE A 453      16.047   0.689 -25.244  1.00  0.470          C  
ATOM   7058  H   ILE A 453      19.309   2.712 -24.490  1.00  0.400          H  
ATOM   7059  HA  ILE A 453      19.599   1.625 -27.132  1.00  0.410          H  
ATOM   7060  HB  ILE A 453      17.279   3.053 -25.794  1.00  0.570          H  
ATOM   7061 1HG1 ILE A 453      17.661   0.128 -26.501  1.00  0.570          H  
ATOM   7062 2HG1 ILE A 453      18.142   0.813 -24.956  1.00  0.570          H  
ATOM   7063 1HG2 ILE A 453      15.876   2.234 -27.696  1.00  0.570          H  
ATOM   7064 2HG2 ILE A 453      17.098   3.358 -28.282  1.00  0.570          H  
ATOM   7065 3HG2 ILE A 453      17.327   1.610 -28.502  1.00  0.570          H  
ATOM   7066 1HD1 ILE A 453      15.994  -0.296 -24.785  1.00  0.570          H  
ATOM   7067 2HD1 ILE A 453      15.824   1.448 -24.496  1.00  0.570          H  
ATOM   7068 3HD1 ILE A 453      15.320   0.745 -26.042  1.00  0.570          H  
ATOM   7069  N   ILE A 454      19.324   4.917 -26.955  1.00  0.350          N  
ATOM   7070  CA  ILE A 454      19.584   6.152 -27.669  1.00  0.370          C  
ATOM   7071  C   ILE A 454      21.050   6.283 -28.046  1.00  0.360          C  
ATOM   7072  O   ILE A 454      21.347   6.619 -29.188  1.00  0.370          O  
ATOM   7073  CB  ILE A 454      19.138   7.371 -26.842  1.00  0.510          C  
ATOM   7074  CG1 ILE A 454      17.591   7.355 -26.727  1.00  0.510          C  
ATOM   7075  CG2 ILE A 454      19.659   8.684 -27.501  1.00  0.510          C  
ATOM   7076  CD1 ILE A 454      17.026   8.297 -25.684  1.00  0.510          C  
ATOM   7077  H   ILE A 454      18.994   4.963 -25.984  1.00  0.420          H  
ATOM   7078  HA  ILE A 454      18.999   6.140 -28.587  1.00  0.440          H  
ATOM   7079  HB  ILE A 454      19.539   7.285 -25.828  1.00  0.610          H  
ATOM   7080 1HG1 ILE A 454      17.168   7.617 -27.694  1.00  0.610          H  
ATOM   7081 2HG1 ILE A 454      17.271   6.345 -26.478  1.00  0.610          H  
ATOM   7082 1HG2 ILE A 454      19.350   9.541 -26.918  1.00  0.610          H  
ATOM   7083 2HG2 ILE A 454      20.742   8.675 -27.547  1.00  0.610          H  
ATOM   7084 3HG2 ILE A 454      19.257   8.770 -28.513  1.00  0.610          H  
ATOM   7085 1HD1 ILE A 454      15.941   8.208 -25.673  1.00  0.610          H  
ATOM   7086 2HD1 ILE A 454      17.422   8.024 -24.703  1.00  0.610          H  
ATOM   7087 3HD1 ILE A 454      17.295   9.322 -25.910  1.00  0.610          H  
ATOM   7088  N   MET A 455      21.972   6.044 -27.104  1.00  0.350          N  
ATOM   7089  CA  MET A 455      23.393   6.173 -27.408  1.00  0.340          C  
ATOM   7090  C   MET A 455      23.828   5.192 -28.478  1.00  0.340          C  
ATOM   7091  O   MET A 455      24.626   5.549 -29.354  1.00  0.360          O  
ATOM   7092  CB  MET A 455      24.238   5.968 -26.155  1.00  0.480          C  
ATOM   7093  CG  MET A 455      24.156   7.088 -25.134  1.00  0.480          C  
ATOM   7094  SD  MET A 455      24.700   8.690 -25.758  1.00  0.480          S  
ATOM   7095  CE  MET A 455      26.465   8.441 -25.937  1.00  0.480          C  
ATOM   7096  H   MET A 455      21.674   5.788 -26.163  1.00  0.420          H  
ATOM   7097  HA  MET A 455      23.568   7.176 -27.791  1.00  0.410          H  
ATOM   7098 1HB  MET A 455      23.891   5.068 -25.650  1.00  0.580          H  
ATOM   7099 2HB  MET A 455      25.273   5.798 -26.427  1.00  0.580          H  
ATOM   7100 1HG  MET A 455      23.133   7.187 -24.782  1.00  0.580          H  
ATOM   7101 2HG  MET A 455      24.777   6.820 -24.293  1.00  0.580          H  
ATOM   7102 1HE  MET A 455      26.923   9.358 -26.309  1.00  0.580          H  
ATOM   7103 2HE  MET A 455      26.893   8.195 -24.968  1.00  0.580          H  
ATOM   7104 3HE  MET A 455      26.663   7.635 -26.641  1.00  0.580          H  
ATOM   7105  N   SER A 456      23.312   3.958 -28.427  1.00  0.330          N  
ATOM   7106  CA  SER A 456      23.635   2.950 -29.419  1.00  0.320          C  
ATOM   7107  C   SER A 456      23.144   3.404 -30.781  1.00  0.330          C  
ATOM   7108  O   SER A 456      23.888   3.358 -31.769  1.00  0.340          O  
ATOM   7109  CB  SER A 456      22.999   1.627 -29.050  1.00  0.450          C  
ATOM   7110  OG  SER A 456      23.285   0.644 -30.005  1.00  0.450          O  
ATOM   7111  H   SER A 456      22.692   3.680 -27.662  1.00  0.400          H  
ATOM   7112  HA  SER A 456      24.718   2.825 -29.454  1.00  0.380          H  
ATOM   7113 1HB  SER A 456      23.374   1.312 -28.079  1.00  0.540          H  
ATOM   7114 2HB  SER A 456      21.921   1.752 -28.958  1.00  0.540          H  
ATOM   7115  HG  SER A 456      22.849  -0.151 -29.698  1.00  0.540          H  
ATOM   7116  N   THR A 457      21.896   3.890 -30.830  1.00  0.340          N  
ATOM   7117  CA  THR A 457      21.293   4.349 -32.066  1.00  0.360          C  
ATOM   7118  C   THR A 457      22.068   5.516 -32.647  1.00  0.370          C  
ATOM   7119  O   THR A 457      22.389   5.516 -33.837  1.00  0.370          O  
ATOM   7120  CB  THR A 457      19.832   4.792 -31.833  1.00  0.500          C  
ATOM   7121  OG1 THR A 457      19.064   3.676 -31.351  1.00  0.500          O  
ATOM   7122  CG2 THR A 457      19.224   5.304 -33.149  1.00  0.500          C  
ATOM   7123  H   THR A 457      21.320   3.895 -29.987  1.00  0.410          H  
ATOM   7124  HA  THR A 457      21.308   3.532 -32.786  1.00  0.430          H  
ATOM   7125  HB  THR A 457      19.805   5.586 -31.087  1.00  0.600          H  
ATOM   7126  HG1 THR A 457      19.364   3.459 -30.438  1.00  0.600          H  
ATOM   7127 1HG2 THR A 457      18.194   5.606 -32.970  1.00  0.600          H  
ATOM   7128 2HG2 THR A 457      19.786   6.160 -33.522  1.00  0.600          H  
ATOM   7129 3HG2 THR A 457      19.245   4.508 -33.891  1.00  0.600          H  
ATOM   7130  N   LEU A 458      22.390   6.512 -31.816  1.00  0.380          N  
ATOM   7131  CA  LEU A 458      23.116   7.670 -32.298  1.00  0.390          C  
ATOM   7132  C   LEU A 458      24.487   7.275 -32.789  1.00  0.380          C  
ATOM   7133  O   LEU A 458      24.921   7.753 -33.835  1.00  0.400          O  
ATOM   7134  CB  LEU A 458      23.282   8.705 -31.180  1.00  0.540          C  
ATOM   7135  CG  LEU A 458      22.019   9.444 -30.684  1.00  0.540          C  
ATOM   7136  CD1 LEU A 458      22.399  10.236 -29.439  1.00  0.540          C  
ATOM   7137  CD2 LEU A 458      21.472  10.365 -31.768  1.00  0.540          C  
ATOM   7138  H   LEU A 458      22.093   6.470 -30.840  1.00  0.460          H  
ATOM   7139  HA  LEU A 458      22.571   8.097 -33.133  1.00  0.470          H  
ATOM   7140 1HB  LEU A 458      23.707   8.190 -30.316  1.00  0.650          H  
ATOM   7141 2HB  LEU A 458      23.998   9.454 -31.511  1.00  0.650          H  
ATOM   7142  HG  LEU A 458      21.255   8.726 -30.416  1.00  0.650          H  
ATOM   7143 1HD1 LEU A 458      21.522  10.755 -29.056  1.00  0.650          H  
ATOM   7144 2HD1 LEU A 458      22.776   9.553 -28.675  1.00  0.650          H  
ATOM   7145 3HD1 LEU A 458      23.170  10.963 -29.686  1.00  0.650          H  
ATOM   7146 1HD2 LEU A 458      20.590  10.879 -31.387  1.00  0.650          H  
ATOM   7147 2HD2 LEU A 458      22.230  11.099 -32.042  1.00  0.650          H  
ATOM   7148 3HD2 LEU A 458      21.192   9.792 -32.646  1.00  0.650          H  
ATOM   7149  N   THR A 459      25.156   6.369 -32.073  1.00  0.370          N  
ATOM   7150  CA  THR A 459      26.480   5.928 -32.458  1.00  0.360          C  
ATOM   7151  C   THR A 459      26.421   5.296 -33.835  1.00  0.370          C  
ATOM   7152  O   THR A 459      27.176   5.687 -34.730  1.00  0.390          O  
ATOM   7153  CB  THR A 459      27.044   4.924 -31.402  1.00  0.510          C  
ATOM   7154  OG1 THR A 459      27.181   5.591 -30.138  1.00  0.510          O  
ATOM   7155  CG2 THR A 459      28.397   4.349 -31.814  1.00  0.510          C  
ATOM   7156  H   THR A 459      24.765   6.009 -31.202  1.00  0.440          H  
ATOM   7157  HA  THR A 459      27.139   6.794 -32.504  1.00  0.430          H  
ATOM   7158  HB  THR A 459      26.339   4.103 -31.281  1.00  0.610          H  
ATOM   7159  HG1 THR A 459      26.288   5.757 -29.767  1.00  0.610          H  
ATOM   7160 1HG2 THR A 459      28.746   3.660 -31.060  1.00  0.610          H  
ATOM   7161 2HG2 THR A 459      28.292   3.814 -32.746  1.00  0.610          H  
ATOM   7162 3HG2 THR A 459      29.118   5.157 -31.927  1.00  0.610          H  
ATOM   7163  N   LEU A 460      25.471   4.378 -34.034  1.00  0.350          N  
ATOM   7164  CA  LEU A 460      25.340   3.684 -35.298  1.00  0.350          C  
ATOM   7165  C   LEU A 460      25.084   4.677 -36.421  1.00  0.380          C  
ATOM   7166  O   LEU A 460      25.759   4.628 -37.451  1.00  0.390          O  
ATOM   7167  CB  LEU A 460      24.207   2.658 -35.217  1.00  0.490          C  
ATOM   7168  CG  LEU A 460      24.072   1.627 -36.379  1.00  0.490          C  
ATOM   7169  CD1 LEU A 460      23.433   0.402 -35.803  1.00  0.490          C  
ATOM   7170  CD2 LEU A 460      23.220   2.164 -37.532  1.00  0.490          C  
ATOM   7171  H   LEU A 460      24.856   4.119 -33.256  1.00  0.420          H  
ATOM   7172  HA  LEU A 460      26.274   3.158 -35.499  1.00  0.420          H  
ATOM   7173 1HB  LEU A 460      24.305   2.112 -34.295  1.00  0.590          H  
ATOM   7174 2HB  LEU A 460      23.268   3.210 -35.161  1.00  0.590          H  
ATOM   7175  HG  LEU A 460      25.056   1.356 -36.752  1.00  0.590          H  
ATOM   7176 1HD1 LEU A 460      23.336  -0.332 -36.562  1.00  0.590          H  
ATOM   7177 2HD1 LEU A 460      24.048   0.012 -35.006  1.00  0.590          H  
ATOM   7178 3HD1 LEU A 460      22.447   0.651 -35.414  1.00  0.590          H  
ATOM   7179 1HD2 LEU A 460      23.137   1.394 -38.301  1.00  0.590          H  
ATOM   7180 2HD2 LEU A 460      22.227   2.416 -37.163  1.00  0.590          H  
ATOM   7181 3HD2 LEU A 460      23.663   3.039 -37.968  1.00  0.590          H  
ATOM   7182  N   VAL A 461      24.118   5.587 -36.232  1.00  0.390          N  
ATOM   7183  CA  VAL A 461      23.775   6.538 -37.279  1.00  0.410          C  
ATOM   7184  C   VAL A 461      24.944   7.431 -37.631  1.00  0.430          C  
ATOM   7185  O   VAL A 461      25.187   7.672 -38.817  1.00  0.450          O  
ATOM   7186  CB  VAL A 461      22.560   7.399 -36.880  1.00  0.570          C  
ATOM   7187  CG1 VAL A 461      22.348   8.551 -37.907  1.00  0.570          C  
ATOM   7188  CG2 VAL A 461      21.317   6.500 -36.829  1.00  0.570          C  
ATOM   7189  H   VAL A 461      23.599   5.595 -35.347  1.00  0.470          H  
ATOM   7190  HA  VAL A 461      23.501   5.971 -38.167  1.00  0.490          H  
ATOM   7191  HB  VAL A 461      22.737   7.840 -35.895  1.00  0.680          H  
ATOM   7192 1HG1 VAL A 461      21.483   9.142 -37.610  1.00  0.680          H  
ATOM   7193 2HG1 VAL A 461      23.221   9.204 -37.945  1.00  0.680          H  
ATOM   7194 3HG1 VAL A 461      22.174   8.129 -38.898  1.00  0.680          H  
ATOM   7195 1HG2 VAL A 461      20.451   7.091 -36.536  1.00  0.680          H  
ATOM   7196 2HG2 VAL A 461      21.145   6.066 -37.812  1.00  0.680          H  
ATOM   7197 3HG2 VAL A 461      21.468   5.703 -36.111  1.00  0.680          H  
ATOM   7198  N   VAL A 462      25.660   7.937 -36.630  1.00  0.420          N  
ATOM   7199  CA  VAL A 462      26.795   8.787 -36.908  1.00  0.430          C  
ATOM   7200  C   VAL A 462      27.841   8.035 -37.707  1.00  0.420          C  
ATOM   7201  O   VAL A 462      28.378   8.600 -38.657  1.00  0.440          O  
ATOM   7202  CB  VAL A 462      27.395   9.361 -35.612  1.00  0.600          C  
ATOM   7203  CG1 VAL A 462      28.733  10.064 -35.896  1.00  0.600          C  
ATOM   7204  CG2 VAL A 462      26.402  10.369 -35.023  1.00  0.600          C  
ATOM   7205  H   VAL A 462      25.402   7.733 -35.659  1.00  0.500          H  
ATOM   7206  HA  VAL A 462      26.449   9.626 -37.508  1.00  0.520          H  
ATOM   7207  HB  VAL A 462      27.569   8.546 -34.900  1.00  0.720          H  
ATOM   7208 1HG1 VAL A 462      29.132  10.468 -34.968  1.00  0.720          H  
ATOM   7209 2HG1 VAL A 462      29.442   9.355 -36.304  1.00  0.720          H  
ATOM   7210 3HG1 VAL A 462      28.580  10.875 -36.610  1.00  0.720          H  
ATOM   7211 1HG2 VAL A 462      26.804  10.778 -34.098  1.00  0.720          H  
ATOM   7212 2HG2 VAL A 462      26.240  11.174 -35.738  1.00  0.720          H  
ATOM   7213 3HG2 VAL A 462      25.457   9.885 -34.820  1.00  0.720          H  
ATOM   7214  N   TRP A 463      28.147   6.784 -37.345  1.00  0.400          N  
ATOM   7215  CA  TRP A 463      29.131   6.027 -38.110  1.00  0.410          C  
ATOM   7216  C   TRP A 463      28.684   5.776 -39.540  1.00  0.450          C  
ATOM   7217  O   TRP A 463      29.511   5.849 -40.454  1.00  0.490          O  
ATOM   7218  CB  TRP A 463      29.445   4.703 -37.463  1.00  0.570          C  
ATOM   7219  CG  TRP A 463      30.335   4.805 -36.321  1.00  0.570          C  
ATOM   7220  CD1 TRP A 463      30.000   4.581 -35.053  1.00  0.570          C  
ATOM   7221  CD2 TRP A 463      31.735   5.148 -36.312  1.00  0.570          C  
ATOM   7222  NE1 TRP A 463      31.079   4.752 -34.233  1.00  0.570          N  
ATOM   7223  CE2 TRP A 463      32.147   5.099 -34.984  1.00  0.570          C  
ATOM   7224  CE3 TRP A 463      32.665   5.487 -37.312  1.00  0.570          C  
ATOM   7225  CZ2 TRP A 463      33.425   5.366 -34.611  1.00  0.570          C  
ATOM   7226  CZ3 TRP A 463      33.960   5.765 -36.928  1.00  0.570          C  
ATOM   7227  CH2 TRP A 463      34.322   5.701 -35.601  1.00  0.570          C  
ATOM   7228  H   TRP A 463      27.707   6.372 -36.513  1.00  0.480          H  
ATOM   7229  HA  TRP A 463      30.046   6.610 -38.140  1.00  0.490          H  
ATOM   7230 1HB  TRP A 463      28.509   4.266 -37.110  1.00  0.680          H  
ATOM   7231 2HB  TRP A 463      29.883   4.027 -38.194  1.00  0.680          H  
ATOM   7232  HD1 TRP A 463      29.020   4.292 -34.734  1.00  0.680          H  
ATOM   7233  HE1 TRP A 463      31.086   4.638 -33.219  1.00  0.680          H  
ATOM   7234  HE3 TRP A 463      32.370   5.534 -38.362  1.00  0.680          H  
ATOM   7235  HZ2 TRP A 463      33.737   5.322 -33.569  1.00  0.680          H  
ATOM   7236  HZ3 TRP A 463      34.681   6.029 -37.698  1.00  0.680          H  
ATOM   7237  HH2 TRP A 463      35.330   5.914 -35.313  1.00  0.680          H  
ATOM   7238  N   ILE A 464      27.386   5.507 -39.750  1.00  0.440          N  
ATOM   7239  CA  ILE A 464      26.895   5.319 -41.109  1.00  0.470          C  
ATOM   7240  C   ILE A 464      27.137   6.593 -41.901  1.00  0.500          C  
ATOM   7241  O   ILE A 464      27.641   6.534 -43.024  1.00  0.530          O  
ATOM   7242  CB  ILE A 464      25.370   4.977 -41.140  1.00  0.650          C  
ATOM   7243  CG1 ILE A 464      25.071   3.571 -40.526  1.00  0.650          C  
ATOM   7244  CG2 ILE A 464      24.786   5.093 -42.545  1.00  0.650          C  
ATOM   7245  CD1 ILE A 464      25.650   2.360 -41.265  1.00  0.650          C  
ATOM   7246  H   ILE A 464      26.758   5.393 -38.948  1.00  0.530          H  
ATOM   7247  HA  ILE A 464      27.454   4.524 -41.579  1.00  0.560          H  
ATOM   7248  HB  ILE A 464      24.856   5.697 -40.503  1.00  0.780          H  
ATOM   7249 1HG1 ILE A 464      25.463   3.553 -39.537  1.00  0.780          H  
ATOM   7250 2HG1 ILE A 464      23.990   3.449 -40.471  1.00  0.780          H  
ATOM   7251 1HG2 ILE A 464      23.718   4.887 -42.506  1.00  0.780          H  
ATOM   7252 2HG2 ILE A 464      24.934   6.095 -42.945  1.00  0.780          H  
ATOM   7253 3HG2 ILE A 464      25.254   4.387 -43.183  1.00  0.780          H  
ATOM   7254 1HD1 ILE A 464      25.366   1.456 -40.727  1.00  0.780          H  
ATOM   7255 2HD1 ILE A 464      25.257   2.310 -42.271  1.00  0.780          H  
ATOM   7256 3HD1 ILE A 464      26.726   2.423 -41.304  1.00  0.780          H  
ATOM   7257  N   VAL A 465      26.826   7.750 -41.317  1.00  0.490          N  
ATOM   7258  CA  VAL A 465      27.047   9.012 -42.004  1.00  0.500          C  
ATOM   7259  C   VAL A 465      28.534   9.262 -42.261  1.00  0.500          C  
ATOM   7260  O   VAL A 465      28.916   9.621 -43.372  1.00  0.510          O  
ATOM   7261  CB  VAL A 465      26.447  10.189 -41.209  1.00  0.700          C  
ATOM   7262  CG1 VAL A 465      26.854  11.539 -41.847  1.00  0.700          C  
ATOM   7263  CG2 VAL A 465      24.924  10.050 -41.190  1.00  0.700          C  
ATOM   7264  H   VAL A 465      26.390   7.736 -40.387  1.00  0.590          H  
ATOM   7265  HA  VAL A 465      26.538   8.965 -42.965  1.00  0.600          H  
ATOM   7266  HB  VAL A 465      26.832  10.164 -40.187  1.00  0.840          H  
ATOM   7267 1HG1 VAL A 465      26.421  12.353 -41.269  1.00  0.840          H  
ATOM   7268 2HG1 VAL A 465      27.938  11.653 -41.859  1.00  0.840          H  
ATOM   7269 3HG1 VAL A 465      26.478  11.579 -42.864  1.00  0.840          H  
ATOM   7270 1HG2 VAL A 465      24.490  10.868 -40.618  1.00  0.840          H  
ATOM   7271 2HG2 VAL A 465      24.546  10.077 -42.210  1.00  0.840          H  
ATOM   7272 3HG2 VAL A 465      24.646   9.108 -40.733  1.00  0.840          H  
ATOM   7273  N   ILE A 466      29.399   9.035 -41.271  1.00  0.480          N  
ATOM   7274  CA  ILE A 466      30.822   9.280 -41.489  1.00  0.480          C  
ATOM   7275  C   ILE A 466      31.322   8.430 -42.632  1.00  0.480          C  
ATOM   7276  O   ILE A 466      32.026   8.919 -43.531  1.00  0.480          O  
ATOM   7277  CB  ILE A 466      31.675   8.905 -40.248  1.00  0.670          C  
ATOM   7278  CG1 ILE A 466      31.406   9.865 -39.080  1.00  0.670          C  
ATOM   7279  CG2 ILE A 466      33.181   8.885 -40.618  1.00  0.670          C  
ATOM   7280  CD1 ILE A 466      31.958   9.372 -37.731  1.00  0.670          C  
ATOM   7281  H   ILE A 466      29.053   8.735 -40.357  1.00  0.580          H  
ATOM   7282  HA  ILE A 466      30.967  10.331 -41.733  1.00  0.580          H  
ATOM   7283  HB  ILE A 466      31.381   7.911 -39.910  1.00  0.810          H  
ATOM   7284 1HG1 ILE A 466      31.861  10.828 -39.307  1.00  0.810          H  
ATOM   7285 2HG1 ILE A 466      30.338  10.011 -38.985  1.00  0.810          H  
ATOM   7286 1HG2 ILE A 466      33.760   8.597 -39.758  1.00  0.810          H  
ATOM   7287 2HG2 ILE A 466      33.383   8.171 -41.410  1.00  0.810          H  
ATOM   7288 3HG2 ILE A 466      33.491   9.879 -40.950  1.00  0.810          H  
ATOM   7289 1HD1 ILE A 466      31.722  10.106 -36.963  1.00  0.810          H  
ATOM   7290 2HD1 ILE A 466      31.495   8.420 -37.471  1.00  0.810          H  
ATOM   7291 3HD1 ILE A 466      33.031   9.245 -37.770  1.00  0.810          H  
ATOM   7292  N   GLY A 467      30.964   7.159 -42.593  1.00  0.470          N  
ATOM   7293  CA  GLY A 467      31.352   6.220 -43.602  1.00  0.480          C  
ATOM   7294  C   GLY A 467      30.876   6.601 -44.992  1.00  0.510          C  
ATOM   7295  O   GLY A 467      31.682   6.670 -45.914  1.00  0.550          O  
ATOM   7296  H   GLY A 467      30.392   6.818 -41.814  1.00  0.560          H  
ATOM   7297 1HA  GLY A 467      32.431   6.109 -43.597  1.00  0.580          H  
ATOM   7298 2HA  GLY A 467      30.942   5.264 -43.334  1.00  0.580          H  
ATOM   7299  N   PHE A 468      29.574   6.837 -45.167  1.00  0.520          N  
ATOM   7300  CA  PHE A 468      29.067   7.143 -46.500  1.00  0.560          C  
ATOM   7301  C   PHE A 468      29.404   8.536 -47.030  1.00  0.530          C  
ATOM   7302  O   PHE A 468      29.498   8.712 -48.245  1.00  0.500          O  
ATOM   7303  CB  PHE A 468      27.563   6.882 -46.580  1.00  0.770          C  
ATOM   7304  CG  PHE A 468      27.245   5.397 -46.647  1.00  0.770          C  
ATOM   7305  CD1 PHE A 468      26.785   4.734 -45.549  1.00  0.770          C  
ATOM   7306  CD2 PHE A 468      27.435   4.667 -47.811  1.00  0.770          C  
ATOM   7307  CE1 PHE A 468      26.522   3.382 -45.568  1.00  0.770          C  
ATOM   7308  CE2 PHE A 468      27.169   3.313 -47.837  1.00  0.770          C  
ATOM   7309  CZ  PHE A 468      26.713   2.678 -46.691  1.00  0.770          C  
ATOM   7310  H   PHE A 468      28.928   6.775 -44.373  1.00  0.620          H  
ATOM   7311  HA  PHE A 468      29.532   6.434 -47.182  1.00  0.670          H  
ATOM   7312 1HB  PHE A 468      27.079   7.300 -45.695  1.00  0.920          H  
ATOM   7313 2HB  PHE A 468      27.147   7.373 -47.455  1.00  0.920          H  
ATOM   7314  HD1 PHE A 468      26.640   5.288 -44.650  1.00  0.920          H  
ATOM   7315  HD2 PHE A 468      27.805   5.168 -48.709  1.00  0.920          H  
ATOM   7316  HE1 PHE A 468      26.168   2.876 -44.675  1.00  0.920          H  
ATOM   7317  HE2 PHE A 468      27.326   2.745 -48.758  1.00  0.920          H  
ATOM   7318  HZ  PHE A 468      26.512   1.615 -46.678  1.00  0.920          H  
ATOM   7319  N   ILE A 469      29.588   9.524 -46.156  1.00  0.550          N  
ATOM   7320  CA  ILE A 469      29.917  10.863 -46.623  1.00  0.540          C  
ATOM   7321  C   ILE A 469      31.428  11.053 -46.824  1.00  0.550          C  
ATOM   7322  O   ILE A 469      31.847  11.619 -47.833  1.00  0.600          O  
ATOM   7323  CB  ILE A 469      29.359  11.939 -45.662  1.00  0.760          C  
ATOM   7324  CG1 ILE A 469      27.786  11.803 -45.526  1.00  0.760          C  
ATOM   7325  CG2 ILE A 469      29.761  13.350 -46.121  1.00  0.760          C  
ATOM   7326  CD1 ILE A 469      26.971  11.899 -46.809  1.00  0.760          C  
ATOM   7327  H   ILE A 469      29.457   9.361 -45.155  1.00  0.660          H  
ATOM   7328  HA  ILE A 469      29.459  11.008 -47.595  1.00  0.650          H  
ATOM   7329  HB  ILE A 469      29.771  11.765 -44.666  1.00  0.910          H  
ATOM   7330 1HG1 ILE A 469      27.565  10.842 -45.069  1.00  0.910          H  
ATOM   7331 2HG1 ILE A 469      27.442  12.591 -44.858  1.00  0.910          H  
ATOM   7332 1HG2 ILE A 469      29.372  14.081 -45.415  1.00  0.910          H  
ATOM   7333 2HG2 ILE A 469      30.846  13.438 -46.160  1.00  0.910          H  
ATOM   7334 3HG2 ILE A 469      29.357  13.551 -47.110  1.00  0.910          H  
ATOM   7335 1HD1 ILE A 469      25.916  11.794 -46.562  1.00  0.910          H  
ATOM   7336 2HD1 ILE A 469      27.131  12.861 -47.288  1.00  0.910          H  
ATOM   7337 3HD1 ILE A 469      27.249  11.103 -47.495  1.00  0.910          H  
ATOM   7338  N   ASP A 470      32.245  10.664 -45.838  1.00  0.520          N  
ATOM   7339  CA  ASP A 470      33.696  10.834 -45.901  1.00  0.550          C  
ATOM   7340  C   ASP A 470      34.442   9.571 -46.370  1.00  0.540          C  
ATOM   7341  O   ASP A 470      35.313   9.614 -47.245  1.00  0.660          O  
ATOM   7342  CB  ASP A 470      34.202  11.228 -44.491  1.00  0.760          C  
ATOM   7343  CG  ASP A 470      35.692  11.595 -44.371  1.00  0.760          C  
ATOM   7344  OD1 ASP A 470      36.078  12.606 -44.905  1.00  0.760          O  
ATOM   7345  OD2 ASP A 470      36.445  10.844 -43.734  1.00  0.760          O  
ATOM   7346  H   ASP A 470      31.871  10.206 -45.009  1.00  0.620          H  
ATOM   7347  HA  ASP A 470      33.917  11.642 -46.599  1.00  0.660          H  
ATOM   7348 1HB  ASP A 470      33.617  12.077 -44.139  1.00  0.910          H  
ATOM   7349 2HB  ASP A 470      34.005  10.410 -43.802  1.00  0.910          H  
ATOM   7350  N   PHE A 471      34.196   8.475 -45.650  1.00  0.490          N  
ATOM   7351  CA  PHE A 471      34.826   7.133 -45.719  1.00  0.560          C  
ATOM   7352  C   PHE A 471      36.318   7.133 -45.339  1.00  0.510          C  
ATOM   7353  O   PHE A 471      36.863   6.091 -44.971  1.00  0.480          O  
ATOM   7354  CB  PHE A 471      34.678   6.431 -47.071  1.00  0.760          C  
ATOM   7355  CG  PHE A 471      35.176   4.956 -46.989  1.00  0.760          C  
ATOM   7356  CD1 PHE A 471      34.387   4.008 -46.338  1.00  0.760          C  
ATOM   7357  CD2 PHE A 471      36.395   4.528 -47.526  1.00  0.760          C  
ATOM   7358  CE1 PHE A 471      34.787   2.689 -46.220  1.00  0.760          C  
ATOM   7359  CE2 PHE A 471      36.794   3.198 -47.403  1.00  0.760          C  
ATOM   7360  CZ  PHE A 471      35.983   2.285 -46.748  1.00  0.760          C  
ATOM   7361  H   PHE A 471      33.435   8.564 -44.972  1.00  0.590          H  
ATOM   7362  HA  PHE A 471      34.310   6.506 -44.995  1.00  0.670          H  
ATOM   7363 1HB  PHE A 471      33.637   6.434 -47.386  1.00  0.910          H  
ATOM   7364 2HB  PHE A 471      35.260   6.958 -47.828  1.00  0.910          H  
ATOM   7365  HD1 PHE A 471      33.443   4.333 -45.912  1.00  0.910          H  
ATOM   7366  HD2 PHE A 471      37.037   5.251 -48.033  1.00  0.910          H  
ATOM   7367  HE1 PHE A 471      34.154   1.973 -45.704  1.00  0.910          H  
ATOM   7368  HE2 PHE A 471      37.749   2.877 -47.821  1.00  0.910          H  
ATOM   7369  HZ  PHE A 471      36.294   1.249 -46.649  1.00  0.910          H  
ATOM   7370  N   GLY A 472      36.970   8.297 -45.396  1.00  0.510          N  
ATOM   7371  CA  GLY A 472      38.377   8.468 -45.061  1.00  0.490          C  
ATOM   7372  C   GLY A 472      38.627   8.038 -43.632  1.00  0.460          C  
ATOM   7373  O   GLY A 472      39.549   7.272 -43.359  1.00  0.450          O  
ATOM   7374  H   GLY A 472      36.455   9.102 -45.747  1.00  0.610          H  
ATOM   7375 1HA  GLY A 472      38.995   7.886 -45.746  1.00  0.590          H  
ATOM   7376 2HA  GLY A 472      38.644   9.518 -45.181  1.00  0.590          H  
ATOM   7377  N   VAL A 473      37.739   8.430 -42.724  1.00  0.480          N  
ATOM   7378  CA  VAL A 473      37.888   8.016 -41.330  1.00  0.480          C  
ATOM   7379  C   VAL A 473      37.888   6.503 -41.219  1.00  0.440          C  
ATOM   7380  O   VAL A 473      38.629   5.926 -40.416  1.00  0.450          O  
ATOM   7381  CB  VAL A 473      36.752   8.559 -40.448  1.00  0.670          C  
ATOM   7382  CG1 VAL A 473      36.788   7.920 -39.042  1.00  0.670          C  
ATOM   7383  CG2 VAL A 473      36.888  10.053 -40.310  1.00  0.670          C  
ATOM   7384  H   VAL A 473      37.017   9.106 -43.027  1.00  0.580          H  
ATOM   7385  HA  VAL A 473      38.839   8.394 -40.956  1.00  0.580          H  
ATOM   7386  HB  VAL A 473      35.818   8.315 -40.912  1.00  0.810          H  
ATOM   7387 1HG1 VAL A 473      35.972   8.323 -38.442  1.00  0.810          H  
ATOM   7388 2HG1 VAL A 473      36.676   6.839 -39.096  1.00  0.810          H  
ATOM   7389 3HG1 VAL A 473      37.736   8.158 -38.567  1.00  0.810          H  
ATOM   7390 1HG2 VAL A 473      36.072  10.439 -39.699  1.00  0.810          H  
ATOM   7391 2HG2 VAL A 473      37.836  10.282 -39.835  1.00  0.810          H  
ATOM   7392 3HG2 VAL A 473      36.851  10.517 -41.296  1.00  0.810          H  
ATOM   7393  N   VAL A 474      37.004   5.853 -41.960  1.00  0.410          N  
ATOM   7394  CA  VAL A 474      36.922   4.423 -41.852  1.00  0.400          C  
ATOM   7395  C   VAL A 474      38.243   3.825 -42.357  1.00  0.400          C  
ATOM   7396  O   VAL A 474      38.836   2.961 -41.706  1.00  0.440          O  
ATOM   7397  CB  VAL A 474      35.711   3.871 -42.634  1.00  0.560          C  
ATOM   7398  CG1 VAL A 474      35.743   2.348 -42.620  1.00  0.560          C  
ATOM   7399  CG2 VAL A 474      34.397   4.412 -42.018  1.00  0.560          C  
ATOM   7400  H   VAL A 474      36.439   6.367 -42.625  1.00  0.490          H  
ATOM   7401  HA  VAL A 474      36.775   4.174 -40.812  1.00  0.480          H  
ATOM   7402  HB  VAL A 474      35.781   4.189 -43.673  1.00  0.680          H  
ATOM   7403 1HG1 VAL A 474      34.901   1.969 -43.184  1.00  0.680          H  
ATOM   7404 2HG1 VAL A 474      36.654   2.002 -43.063  1.00  0.680          H  
ATOM   7405 3HG1 VAL A 474      35.686   1.993 -41.589  1.00  0.680          H  
ATOM   7406 1HG2 VAL A 474      33.545   4.024 -42.580  1.00  0.680          H  
ATOM   7407 2HG2 VAL A 474      34.325   4.091 -40.977  1.00  0.680          H  
ATOM   7408 3HG2 VAL A 474      34.395   5.501 -42.060  1.00  0.680          H  
ATOM   7409  N   GLN A 475      38.729   4.305 -43.505  1.00  0.390          N  
ATOM   7410  CA  GLN A 475      39.980   3.797 -44.058  1.00  0.390          C  
ATOM   7411  C   GLN A 475      41.185   4.020 -43.131  1.00  0.420          C  
ATOM   7412  O   GLN A 475      42.053   3.151 -43.020  1.00  0.440          O  
ATOM   7413  CB  GLN A 475      40.251   4.405 -45.431  1.00  0.550          C  
ATOM   7414  CG  GLN A 475      41.492   3.835 -46.116  1.00  0.550          C  
ATOM   7415  CD  GLN A 475      41.673   4.349 -47.515  1.00  0.550          C  
ATOM   7416  OE1 GLN A 475      41.172   5.417 -47.874  1.00  0.550          O  
ATOM   7417  NE2 GLN A 475      42.392   3.588 -48.327  1.00  0.550          N  
ATOM   7418  H   GLN A 475      38.197   5.026 -44.006  1.00  0.470          H  
ATOM   7419  HA  GLN A 475      39.878   2.736 -44.202  1.00  0.470          H  
ATOM   7420 1HB  GLN A 475      39.387   4.246 -46.074  1.00  0.660          H  
ATOM   7421 2HB  GLN A 475      40.381   5.484 -45.324  1.00  0.660          H  
ATOM   7422 1HG  GLN A 475      42.375   4.118 -45.541  1.00  0.660          H  
ATOM   7423 2HG  GLN A 475      41.407   2.748 -46.154  1.00  0.660          H  
ATOM   7424 1HE2 GLN A 475      42.548   3.875 -49.275  1.00  0.660          H  
ATOM   7425 2HE2 GLN A 475      42.782   2.726 -47.997  1.00  0.660          H  
ATOM   7426  N   ARG A 476      41.254   5.193 -42.498  1.00  0.440          N  
ATOM   7427  CA  ARG A 476      42.346   5.539 -41.594  1.00  0.470          C  
ATOM   7428  C   ARG A 476      42.405   4.728 -40.299  1.00  0.460          C  
ATOM   7429  O   ARG A 476      43.497   4.416 -39.820  1.00  0.510          O  
ATOM   7430  CB  ARG A 476      42.322   7.021 -41.239  1.00  0.650          C  
ATOM   7431  CG  ARG A 476      42.747   7.962 -42.370  1.00  0.650          C  
ATOM   7432  CD  ARG A 476      43.012   9.354 -41.890  1.00  0.650          C  
ATOM   7433  NE  ARG A 476      41.818  10.032 -41.368  1.00  0.650          N  
ATOM   7434  CZ  ARG A 476      40.925  10.737 -42.102  1.00  0.650          C  
ATOM   7435  NH1 ARG A 476      41.059  10.843 -43.410  1.00  0.650          N  
ATOM   7436  NH2 ARG A 476      39.916  11.331 -41.496  1.00  0.650          N  
ATOM   7437  H   ARG A 476      40.520   5.879 -42.678  1.00  0.530          H  
ATOM   7438  HA  ARG A 476      43.274   5.358 -42.133  1.00  0.560          H  
ATOM   7439 1HB  ARG A 476      41.304   7.296 -40.956  1.00  0.780          H  
ATOM   7440 2HB  ARG A 476      42.962   7.202 -40.377  1.00  0.780          H  
ATOM   7441 1HG  ARG A 476      43.660   7.581 -42.824  1.00  0.780          H  
ATOM   7442 2HG  ARG A 476      41.965   7.997 -43.122  1.00  0.780          H  
ATOM   7443 1HD  ARG A 476      43.744   9.305 -41.083  1.00  0.780          H  
ATOM   7444 2HD  ARG A 476      43.425   9.948 -42.701  1.00  0.780          H  
ATOM   7445  HE  ARG A 476      41.670  10.000 -40.367  1.00  0.780          H  
ATOM   7446 1HH1 ARG A 476      41.830  10.396 -43.882  1.00  0.780          H  
ATOM   7447 2HH1 ARG A 476      40.384  11.377 -43.944  1.00  0.780          H  
ATOM   7448 1HH2 ARG A 476      39.823  11.265 -40.492  1.00  0.780          H  
ATOM   7449 2HH2 ARG A 476      39.246  11.872 -42.031  1.00  0.780          H  
ATOM   7450  N   TYR A 477      41.254   4.407 -39.707  1.00  0.440          N  
ATOM   7451  CA  TYR A 477      41.276   3.718 -38.423  1.00  0.420          C  
ATOM   7452  C   TYR A 477      40.865   2.239 -38.391  1.00  0.440          C  
ATOM   7453  O   TYR A 477      41.125   1.565 -37.390  1.00  0.470          O  
ATOM   7454  CB  TYR A 477      40.428   4.523 -37.451  1.00  0.600          C  
ATOM   7455  CG  TYR A 477      41.012   5.905 -37.170  1.00  0.600          C  
ATOM   7456  CD1 TYR A 477      40.597   7.007 -37.902  1.00  0.600          C  
ATOM   7457  CD2 TYR A 477      41.955   6.064 -36.167  1.00  0.600          C  
ATOM   7458  CE1 TYR A 477      41.117   8.252 -37.641  1.00  0.600          C  
ATOM   7459  CE2 TYR A 477      42.476   7.314 -35.901  1.00  0.600          C  
ATOM   7460  CZ  TYR A 477      42.062   8.401 -36.634  1.00  0.600          C  
ATOM   7461  OH  TYR A 477      42.589   9.641 -36.371  1.00  0.600          O  
ATOM   7462  H   TYR A 477      40.364   4.719 -40.109  1.00  0.530          H  
ATOM   7463  HA  TYR A 477      42.300   3.752 -38.058  1.00  0.500          H  
ATOM   7464 1HB  TYR A 477      39.426   4.655 -37.864  1.00  0.720          H  
ATOM   7465 2HB  TYR A 477      40.332   3.985 -36.510  1.00  0.720          H  
ATOM   7466  HD1 TYR A 477      39.863   6.893 -38.680  1.00  0.720          H  
ATOM   7467  HD2 TYR A 477      42.281   5.203 -35.585  1.00  0.720          H  
ATOM   7468  HE1 TYR A 477      40.787   9.111 -38.221  1.00  0.720          H  
ATOM   7469  HE2 TYR A 477      43.216   7.440 -35.108  1.00  0.720          H  
ATOM   7470  HH  TYR A 477      43.254   9.564 -35.674  1.00  0.720          H  
ATOM   7471  N   PHE A 478      40.252   1.707 -39.447  1.00  0.440          N  
ATOM   7472  CA  PHE A 478      39.763   0.339 -39.382  1.00  0.470          C  
ATOM   7473  C   PHE A 478      40.394  -0.602 -40.449  1.00  0.460          C  
ATOM   7474  O   PHE A 478      40.776  -0.143 -41.518  1.00  0.440          O  
ATOM   7475  CB  PHE A 478      38.270   0.402 -39.555  1.00  0.650          C  
ATOM   7476  CG  PHE A 478      37.500   1.160 -38.472  1.00  0.650          C  
ATOM   7477  CD1 PHE A 478      37.340   2.526 -38.557  1.00  0.650          C  
ATOM   7478  CD2 PHE A 478      36.917   0.508 -37.403  1.00  0.650          C  
ATOM   7479  CE1 PHE A 478      36.624   3.232 -37.618  1.00  0.650          C  
ATOM   7480  CE2 PHE A 478      36.192   1.204 -36.456  1.00  0.650          C  
ATOM   7481  CZ  PHE A 478      36.045   2.567 -36.565  1.00  0.650          C  
ATOM   7482  H   PHE A 478      40.038   2.266 -40.277  1.00  0.530          H  
ATOM   7483  HA  PHE A 478      39.980  -0.029 -38.386  1.00  0.560          H  
ATOM   7484 1HB  PHE A 478      38.026   0.842 -40.524  1.00  0.780          H  
ATOM   7485 2HB  PHE A 478      37.944  -0.555 -39.554  1.00  0.780          H  
ATOM   7486  HD1 PHE A 478      37.802   3.041 -39.378  1.00  0.780          H  
ATOM   7487  HD2 PHE A 478      37.026  -0.565 -37.311  1.00  0.780          H  
ATOM   7488  HE1 PHE A 478      36.523   4.312 -37.712  1.00  0.780          H  
ATOM   7489  HE2 PHE A 478      35.735   0.672 -35.622  1.00  0.780          H  
ATOM   7490  HZ  PHE A 478      35.476   3.112 -35.817  1.00  0.780          H  
ATOM   7491  N   PRO A 479      40.572  -1.924 -40.160  1.00  0.490          N  
ATOM   7492  CA  PRO A 479      41.112  -2.955 -41.072  1.00  0.490          C  
ATOM   7493  C   PRO A 479      40.234  -3.528 -42.217  1.00  0.460          C  
ATOM   7494  O   PRO A 479      40.782  -4.014 -43.212  1.00  0.430          O  
ATOM   7495  CB  PRO A 479      41.422  -4.092 -40.087  1.00  0.730          C  
ATOM   7496  CG  PRO A 479      40.433  -3.913 -38.946  1.00  0.730          C  
ATOM   7497  CD  PRO A 479      40.267  -2.421 -38.797  1.00  0.730          C  
ATOM   7498  HA  PRO A 479      42.052  -2.570 -41.493  1.00  0.590          H  
ATOM   7499 1HB  PRO A 479      41.309  -5.063 -40.594  1.00  0.880          H  
ATOM   7500 2HB  PRO A 479      42.471  -4.028 -39.759  1.00  0.880          H  
ATOM   7501 1HG  PRO A 479      39.485  -4.428 -39.185  1.00  0.880          H  
ATOM   7502 2HG  PRO A 479      40.826  -4.389 -38.034  1.00  0.880          H  
ATOM   7503 1HD  PRO A 479      39.232  -2.202 -38.499  1.00  0.880          H  
ATOM   7504 2HD  PRO A 479      41.004  -2.035 -38.069  1.00  0.880          H  
ATOM   7505  N   ASN A 480      38.896  -3.424 -42.127  1.00  0.470          N  
ATOM   7506  CA  ASN A 480      38.024  -4.041 -43.147  1.00  0.440          C  
ATOM   7507  C   ASN A 480      38.066  -3.428 -44.555  1.00  0.410          C  
ATOM   7508  O   ASN A 480      37.733  -4.116 -45.520  1.00  0.390          O  
ATOM   7509  CB  ASN A 480      36.580  -4.147 -42.726  1.00  0.630          C  
ATOM   7510  CG  ASN A 480      36.337  -5.154 -41.645  1.00  0.630          C  
ATOM   7511  OD1 ASN A 480      37.201  -5.960 -41.297  1.00  0.630          O  
ATOM   7512  ND2 ASN A 480      35.150  -5.141 -41.107  1.00  0.630          N  
ATOM   7513  H   ASN A 480      38.470  -2.998 -41.322  1.00  0.560          H  
ATOM   7514  HA  ASN A 480      38.370  -5.065 -43.266  1.00  0.530          H  
ATOM   7515 1HB  ASN A 480      36.230  -3.217 -42.428  1.00  0.750          H  
ATOM   7516 2HB  ASN A 480      35.992  -4.434 -43.588  1.00  0.750          H  
ATOM   7517 1HD2 ASN A 480      34.923  -5.791 -40.381  1.00  0.750          H  
ATOM   7518 2HD2 ASN A 480      34.466  -4.481 -41.416  1.00  0.750          H  
ATOM   7519  N   PRO A 481      38.456  -2.153 -44.758  1.00  0.420          N  
ATOM   7520  CA  PRO A 481      38.597  -1.530 -46.051  1.00  0.410          C  
ATOM   7521  C   PRO A 481      39.542  -2.291 -46.975  1.00  0.400          C  
ATOM   7522  O   PRO A 481      39.549  -2.012 -48.172  1.00  0.420          O  
ATOM   7523  CB  PRO A 481      39.098  -0.131 -45.699  1.00  0.610          C  
ATOM   7524  CG  PRO A 481      38.547   0.100 -44.329  1.00  0.610          C  
ATOM   7525  CD  PRO A 481      38.616  -1.190 -43.665  1.00  0.610          C  
ATOM   7526  HA  PRO A 481      37.604  -1.464 -46.514  1.00  0.490          H  
ATOM   7527 1HB  PRO A 481      40.200  -0.109 -45.722  1.00  0.740          H  
ATOM   7528 2HB  PRO A 481      38.745   0.597 -46.440  1.00  0.740          H  
ATOM   7529 1HG  PRO A 481      39.131   0.816 -43.759  1.00  0.740          H  
ATOM   7530 2HG  PRO A 481      37.542   0.492 -44.408  1.00  0.740          H  
ATOM   7531 1HD  PRO A 481      39.614  -1.221 -43.269  1.00  0.740          H  
ATOM   7532 2HD  PRO A 481      37.836  -1.250 -42.924  1.00  0.740          H  
ATOM   7533  N   ASN A 482      40.339  -3.257 -46.466  1.00  0.410          N  
ATOM   7534  CA  ASN A 482      41.187  -3.951 -47.410  1.00  0.430          C  
ATOM   7535  C   ASN A 482      40.793  -5.427 -47.485  1.00  0.420          C  
ATOM   7536  O   ASN A 482      41.618  -6.308 -47.744  1.00  0.450          O  
ATOM   7537  CB  ASN A 482      42.632  -3.795 -47.004  1.00  0.590          C  
ATOM   7538  CG  ASN A 482      43.063  -2.359 -47.036  1.00  0.590          C  
ATOM   7539  OD1 ASN A 482      43.164  -1.729 -48.096  1.00  0.590          O  
ATOM   7540  ND2 ASN A 482      43.327  -1.821 -45.871  1.00  0.590          N  
ATOM   7541  H   ASN A 482      40.366  -3.507 -45.471  1.00  0.490          H  
ATOM   7542  HA  ASN A 482      41.050  -3.533 -48.406  1.00  0.520          H  
ATOM   7543 1HB  ASN A 482      42.769  -4.186 -45.994  1.00  0.710          H  
ATOM   7544 2HB  ASN A 482      43.269  -4.373 -47.672  1.00  0.710          H  
ATOM   7545 1HD2 ASN A 482      43.617  -0.867 -45.810  1.00  0.710          H  
ATOM   7546 2HD2 ASN A 482      43.245  -2.378 -45.044  1.00  0.710          H  
ATOM   7547  N   LYS A 483      39.479  -5.647 -47.437  1.00  0.380          N  
ATOM   7548  CA  LYS A 483      38.824  -6.924 -47.664  1.00  0.390          C  
ATOM   7549  C   LYS A 483      38.059  -6.816 -48.974  1.00  0.380          C  
ATOM   7550  O   LYS A 483      37.888  -5.726 -49.511  1.00  0.370          O  
ATOM   7551  CB  LYS A 483      37.906  -7.310 -46.510  1.00  0.540          C  
ATOM   7552  CG  LYS A 483      38.633  -7.586 -45.227  1.00  0.540          C  
ATOM   7553  CD  LYS A 483      37.676  -8.052 -44.147  1.00  0.540          C  
ATOM   7554  CE  LYS A 483      38.404  -8.313 -42.830  1.00  0.540          C  
ATOM   7555  NZ  LYS A 483      39.337  -9.464 -42.919  1.00  0.540          N  
ATOM   7556  H   LYS A 483      38.874  -4.869 -47.152  1.00  0.460          H  
ATOM   7557  HA  LYS A 483      39.581  -7.700 -47.780  1.00  0.470          H  
ATOM   7558 1HB  LYS A 483      37.218  -6.494 -46.319  1.00  0.650          H  
ATOM   7559 2HB  LYS A 483      37.318  -8.189 -46.778  1.00  0.650          H  
ATOM   7560 1HG  LYS A 483      39.387  -8.347 -45.413  1.00  0.650          H  
ATOM   7561 2HG  LYS A 483      39.135  -6.675 -44.902  1.00  0.650          H  
ATOM   7562 1HD  LYS A 483      36.919  -7.282 -43.982  1.00  0.650          H  
ATOM   7563 2HD  LYS A 483      37.177  -8.965 -44.468  1.00  0.650          H  
ATOM   7564 1HE  LYS A 483      38.973  -7.425 -42.557  1.00  0.650          H  
ATOM   7565 2HE  LYS A 483      37.668  -8.515 -42.053  1.00  0.650          H  
ATOM   7566 1HZ  LYS A 483      39.791  -9.596 -42.026  1.00  0.650          H  
ATOM   7567 2HZ  LYS A 483      38.823 -10.305 -43.158  1.00  0.650          H  
ATOM   7568 3HZ  LYS A 483      40.034  -9.281 -43.626  1.00  0.650          H  
ATOM   7569  N   HIS A 484      37.560  -7.934 -49.490  1.00  0.410          N  
ATOM   7570  CA  HIS A 484      36.814  -7.947 -50.750  1.00  0.430          C  
ATOM   7571  C   HIS A 484      35.393  -7.381 -50.683  1.00  0.390          C  
ATOM   7572  O   HIS A 484      34.742  -7.202 -51.716  1.00  0.450          O  
ATOM   7573  CB  HIS A 484      36.729  -9.382 -51.211  1.00  0.590          C  
ATOM   7574  CG  HIS A 484      36.044 -10.173 -50.193  1.00  0.590          C  
ATOM   7575  ND1 HIS A 484      36.644 -10.483 -48.986  1.00  0.590          N  
ATOM   7576  CD2 HIS A 484      34.810 -10.718 -50.155  1.00  0.590          C  
ATOM   7577  CE1 HIS A 484      35.796 -11.190 -48.250  1.00  0.590          C  
ATOM   7578  NE2 HIS A 484      34.681 -11.346 -48.941  1.00  0.590          N  
ATOM   7579  H   HIS A 484      37.687  -8.837 -49.023  1.00  0.490          H  
ATOM   7580  HA  HIS A 484      37.364  -7.370 -51.492  1.00  0.520          H  
ATOM   7581 1HB  HIS A 484      36.174  -9.444 -52.147  1.00  0.710          H  
ATOM   7582 2HB  HIS A 484      37.726  -9.788 -51.375  1.00  0.710          H  
ATOM   7583  HD2 HIS A 484      34.057 -10.665 -50.941  1.00  0.710          H  
ATOM   7584  HE1 HIS A 484      35.985 -11.580 -47.250  1.00  0.710          H  
ATOM   7585  HE2 HIS A 484      33.855 -11.849 -48.631  1.00  0.710          H  
ATOM   7586  N   ILE A 485      34.899  -7.153 -49.477  1.00  0.450          N  
ATOM   7587  CA  ILE A 485      33.558  -6.621 -49.265  1.00  0.490          C  
ATOM   7588  C   ILE A 485      33.482  -5.165 -49.736  1.00  0.470          C  
ATOM   7589  O   ILE A 485      34.448  -4.415 -49.600  1.00  0.540          O  
ATOM   7590  CB  ILE A 485      33.095  -6.806 -47.798  1.00  0.670          C  
ATOM   7591  CG1 ILE A 485      34.036  -6.069 -46.817  1.00  0.670          C  
ATOM   7592  CG2 ILE A 485      33.033  -8.312 -47.490  1.00  0.670          C  
ATOM   7593  CD1 ILE A 485      33.506  -5.951 -45.371  1.00  0.670          C  
ATOM   7594  H   ILE A 485      35.512  -7.327 -48.697  1.00  0.540          H  
ATOM   7595  HA  ILE A 485      32.867  -7.194 -49.881  1.00  0.590          H  
ATOM   7596  HB  ILE A 485      32.110  -6.377 -47.682  1.00  0.800          H  
ATOM   7597 1HG1 ILE A 485      34.972  -6.596 -46.786  1.00  0.800          H  
ATOM   7598 2HG1 ILE A 485      34.220  -5.081 -47.198  1.00  0.800          H  
ATOM   7599 1HG2 ILE A 485      32.681  -8.486 -46.483  1.00  0.800          H  
ATOM   7600 2HG2 ILE A 485      32.348  -8.795 -48.187  1.00  0.800          H  
ATOM   7601 3HG2 ILE A 485      34.021  -8.748 -47.603  1.00  0.800          H  
ATOM   7602 1HD1 ILE A 485      34.229  -5.429 -44.764  1.00  0.800          H  
ATOM   7603 2HD1 ILE A 485      32.567  -5.395 -45.376  1.00  0.800          H  
ATOM   7604 3HD1 ILE A 485      33.343  -6.929 -44.950  1.00  0.800          H  
ATOM   7605  N   SER A 486      32.347  -4.766 -50.311  1.00  0.410          N  
ATOM   7606  CA  SER A 486      32.202  -3.397 -50.812  1.00  0.450          C  
ATOM   7607  C   SER A 486      32.271  -2.387 -49.684  1.00  0.480          C  
ATOM   7608  O   SER A 486      31.961  -2.716 -48.536  1.00  0.500          O  
ATOM   7609  CB  SER A 486      30.870  -3.248 -51.519  1.00  0.610          C  
ATOM   7610  OG  SER A 486      29.791  -3.335 -50.602  1.00  0.610          O  
ATOM   7611  H   SER A 486      31.577  -5.411 -50.407  1.00  0.490          H  
ATOM   7612  HA  SER A 486      33.015  -3.192 -51.513  1.00  0.540          H  
ATOM   7613 1HB  SER A 486      30.837  -2.289 -52.034  1.00  0.740          H  
ATOM   7614 2HB  SER A 486      30.774  -4.027 -52.272  1.00  0.740          H  
ATOM   7615  HG  SER A 486      28.990  -3.350 -51.145  1.00  0.740          H  
ATOM   7616  N   GLN A 487      32.564  -1.118 -50.017  1.00  0.500          N  
ATOM   7617  CA  GLN A 487      32.622  -0.080 -48.986  1.00  0.530          C  
ATOM   7618  C   GLN A 487      31.299   0.053 -48.259  1.00  0.510          C  
ATOM   7619  O   GLN A 487      31.280   0.318 -47.060  1.00  0.490          O  
ATOM   7620  CB  GLN A 487      33.028   1.277 -49.566  1.00  0.730          C  
ATOM   7621  CG  GLN A 487      34.454   1.331 -50.083  1.00  0.730          C  
ATOM   7622  CD  GLN A 487      34.577   0.858 -51.520  1.00  0.730          C  
ATOM   7623  OE1 GLN A 487      33.694   0.146 -52.036  1.00  0.730          O  
ATOM   7624  NE2 GLN A 487      35.662   1.242 -52.175  1.00  0.730          N  
ATOM   7625  H   GLN A 487      32.797  -0.884 -50.983  1.00  0.600          H  
ATOM   7626  HA  GLN A 487      33.378  -0.369 -48.260  1.00  0.640          H  
ATOM   7627 1HB  GLN A 487      32.355   1.546 -50.378  1.00  0.880          H  
ATOM   7628 2HB  GLN A 487      32.928   2.043 -48.793  1.00  0.880          H  
ATOM   7629 1HG  GLN A 487      34.810   2.360 -50.025  1.00  0.880          H  
ATOM   7630 2HG  GLN A 487      35.076   0.688 -49.458  1.00  0.880          H  
ATOM   7631 1HE2 GLN A 487      35.799   0.961 -53.127  1.00  0.880          H  
ATOM   7632 2HE2 GLN A 487      36.347   1.814 -51.722  1.00  0.880          H  
ATOM   7633  N   THR A 488      30.190  -0.177 -48.959  1.00  0.530          N  
ATOM   7634  CA  THR A 488      28.874  -0.087 -48.355  1.00  0.530          C  
ATOM   7635  C   THR A 488      28.800  -1.060 -47.188  1.00  0.530          C  
ATOM   7636  O   THR A 488      28.406  -0.696 -46.071  1.00  0.590          O  
ATOM   7637  CB  THR A 488      27.795  -0.451 -49.416  1.00  0.740          C  
ATOM   7638  OG1 THR A 488      27.841   0.498 -50.497  1.00  0.740          O  
ATOM   7639  CG2 THR A 488      26.395  -0.478 -48.828  1.00  0.740          C  
ATOM   7640  H   THR A 488      30.261  -0.377 -49.947  1.00  0.640          H  
ATOM   7641  HA  THR A 488      28.722   0.920 -47.982  1.00  0.640          H  
ATOM   7642  HB  THR A 488      28.021  -1.438 -49.810  1.00  0.890          H  
ATOM   7643  HG1 THR A 488      27.291   0.187 -51.225  1.00  0.890          H  
ATOM   7644 1HG2 THR A 488      25.688  -0.753 -49.607  1.00  0.890          H  
ATOM   7645 2HG2 THR A 488      26.343  -1.209 -48.026  1.00  0.890          H  
ATOM   7646 3HG2 THR A 488      26.135   0.484 -48.452  1.00  0.890          H  
ATOM   7647  N   GLU A 489      29.234  -2.293 -47.444  1.00  0.480          N  
ATOM   7648  CA  GLU A 489      29.235  -3.347 -46.444  1.00  0.480          C  
ATOM   7649  C   GLU A 489      30.233  -3.042 -45.314  1.00  0.460          C  
ATOM   7650  O   GLU A 489      29.945  -3.307 -44.143  1.00  0.470          O  
ATOM   7651  CB  GLU A 489      29.560  -4.678 -47.120  1.00  0.670          C  
ATOM   7652  CG  GLU A 489      29.409  -5.901 -46.254  1.00  0.670          C  
ATOM   7653  CD  GLU A 489      27.950  -6.161 -45.828  1.00  0.670          C  
ATOM   7654  OE1 GLU A 489      27.069  -5.581 -46.419  1.00  0.670          O  
ATOM   7655  OE2 GLU A 489      27.733  -6.966 -44.937  1.00  0.670          O  
ATOM   7656  H   GLU A 489      29.535  -2.512 -48.396  1.00  0.580          H  
ATOM   7657  HA  GLU A 489      28.236  -3.407 -46.010  1.00  0.580          H  
ATOM   7658 1HB  GLU A 489      28.923  -4.801 -47.995  1.00  0.810          H  
ATOM   7659 2HB  GLU A 489      30.585  -4.645 -47.476  1.00  0.810          H  
ATOM   7660 1HG  GLU A 489      29.783  -6.768 -46.794  1.00  0.810          H  
ATOM   7661 2HG  GLU A 489      30.025  -5.761 -45.378  1.00  0.810          H  
ATOM   7662  N   VAL A 490      31.395  -2.465 -45.652  1.00  0.450          N  
ATOM   7663  CA  VAL A 490      32.408  -2.139 -44.641  1.00  0.440          C  
ATOM   7664  C   VAL A 490      31.848  -1.135 -43.642  1.00  0.440          C  
ATOM   7665  O   VAL A 490      31.932  -1.343 -42.427  1.00  0.440          O  
ATOM   7666  CB  VAL A 490      33.677  -1.488 -45.280  1.00  0.620          C  
ATOM   7667  CG1 VAL A 490      34.618  -0.974 -44.211  1.00  0.620          C  
ATOM   7668  CG2 VAL A 490      34.426  -2.472 -46.129  1.00  0.620          C  
ATOM   7669  H   VAL A 490      31.577  -2.317 -46.651  1.00  0.540          H  
ATOM   7670  HA  VAL A 490      32.685  -3.053 -44.116  1.00  0.530          H  
ATOM   7671  HB  VAL A 490      33.364  -0.646 -45.885  1.00  0.740          H  
ATOM   7672 1HG1 VAL A 490      35.475  -0.520 -44.686  1.00  0.740          H  
ATOM   7673 2HG1 VAL A 490      34.130  -0.236 -43.587  1.00  0.740          H  
ATOM   7674 3HG1 VAL A 490      34.934  -1.801 -43.607  1.00  0.740          H  
ATOM   7675 1HG2 VAL A 490      35.291  -1.992 -46.574  1.00  0.740          H  
ATOM   7676 2HG2 VAL A 490      34.755  -3.295 -45.516  1.00  0.740          H  
ATOM   7677 3HG2 VAL A 490      33.781  -2.837 -46.914  1.00  0.740          H  
ATOM   7678  N   ILE A 491      31.216  -0.088 -44.165  1.00  0.460          N  
ATOM   7679  CA  ILE A 491      30.655   0.983 -43.366  1.00  0.470          C  
ATOM   7680  C   ILE A 491      29.575   0.480 -42.443  1.00  0.450          C  
ATOM   7681  O   ILE A 491      29.543   0.842 -41.263  1.00  0.440          O  
ATOM   7682  CB  ILE A 491      30.039   2.044 -44.279  1.00  0.650          C  
ATOM   7683  CG1 ILE A 491      31.147   2.732 -45.073  1.00  0.650          C  
ATOM   7684  CG2 ILE A 491      29.236   3.061 -43.382  1.00  0.650          C  
ATOM   7685  CD1 ILE A 491      30.620   3.506 -46.271  1.00  0.650          C  
ATOM   7686  H   ILE A 491      31.168  -0.019 -45.188  1.00  0.550          H  
ATOM   7687  HA  ILE A 491      31.450   1.426 -42.768  1.00  0.560          H  
ATOM   7688  HB  ILE A 491      29.368   1.581 -45.010  1.00  0.780          H  
ATOM   7689 1HG1 ILE A 491      31.670   3.406 -44.420  1.00  0.780          H  
ATOM   7690 2HG1 ILE A 491      31.852   1.998 -45.419  1.00  0.780          H  
ATOM   7691 1HG2 ILE A 491      28.814   3.838 -43.979  1.00  0.780          H  
ATOM   7692 2HG2 ILE A 491      28.435   2.562 -42.864  1.00  0.780          H  
ATOM   7693 3HG2 ILE A 491      29.895   3.501 -42.645  1.00  0.780          H  
ATOM   7694 1HD1 ILE A 491      31.429   3.983 -46.807  1.00  0.780          H  
ATOM   7695 2HD1 ILE A 491      30.114   2.811 -46.942  1.00  0.780          H  
ATOM   7696 3HD1 ILE A 491      29.923   4.243 -45.959  1.00  0.780          H  
ATOM   7697  N   ILE A 492      28.659  -0.316 -42.986  1.00  0.450          N  
ATOM   7698  CA  ILE A 492      27.575  -0.820 -42.184  1.00  0.440          C  
ATOM   7699  C   ILE A 492      28.100  -1.737 -41.096  1.00  0.420          C  
ATOM   7700  O   ILE A 492      27.688  -1.598 -39.940  1.00  0.410          O  
ATOM   7701  CB  ILE A 492      26.540  -1.527 -43.066  1.00  0.620          C  
ATOM   7702  CG1 ILE A 492      25.866  -0.449 -43.964  1.00  0.620          C  
ATOM   7703  CG2 ILE A 492      25.495  -2.231 -42.169  1.00  0.620          C  
ATOM   7704  CD1 ILE A 492      25.060  -0.992 -45.103  1.00  0.620          C  
ATOM   7705  H   ILE A 492      28.714  -0.553 -43.983  1.00  0.540          H  
ATOM   7706  HA  ILE A 492      27.087   0.012 -41.706  1.00  0.530          H  
ATOM   7707  HB  ILE A 492      27.036  -2.254 -43.718  1.00  0.740          H  
ATOM   7708 1HG1 ILE A 492      25.216   0.159 -43.350  1.00  0.740          H  
ATOM   7709 2HG1 ILE A 492      26.645   0.189 -44.380  1.00  0.740          H  
ATOM   7710 1HG2 ILE A 492      24.746  -2.724 -42.778  1.00  0.740          H  
ATOM   7711 2HG2 ILE A 492      25.972  -2.981 -41.537  1.00  0.740          H  
ATOM   7712 3HG2 ILE A 492      25.020  -1.487 -41.544  1.00  0.740          H  
ATOM   7713 1HD1 ILE A 492      24.643  -0.163 -45.674  1.00  0.740          H  
ATOM   7714 2HD1 ILE A 492      25.710  -1.586 -45.745  1.00  0.740          H  
ATOM   7715 3HD1 ILE A 492      24.251  -1.613 -44.737  1.00  0.740          H  
ATOM   7716  N   ARG A 493      29.004  -2.666 -41.429  1.00  0.410          N  
ATOM   7717  CA  ARG A 493      29.506  -3.559 -40.403  1.00  0.380          C  
ATOM   7718  C   ARG A 493      30.167  -2.789 -39.276  1.00  0.370          C  
ATOM   7719  O   ARG A 493      29.974  -3.146 -38.113  1.00  0.350          O  
ATOM   7720  CB  ARG A 493      30.493  -4.576 -40.964  1.00  0.540          C  
ATOM   7721  CG  ARG A 493      29.856  -5.642 -41.838  1.00  0.540          C  
ATOM   7722  CD  ARG A 493      30.831  -6.630 -42.393  1.00  0.540          C  
ATOM   7723  NE  ARG A 493      30.144  -7.512 -43.317  1.00  0.540          N  
ATOM   7724  CZ  ARG A 493      30.614  -8.600 -43.959  1.00  0.540          C  
ATOM   7725  NH1 ARG A 493      31.833  -9.090 -43.797  1.00  0.540          N  
ATOM   7726  NH2 ARG A 493      29.776  -9.166 -44.785  1.00  0.540          N  
ATOM   7727  H   ARG A 493      29.332  -2.765 -42.396  1.00  0.490          H  
ATOM   7728  HA  ARG A 493      28.662  -4.108 -39.989  1.00  0.460          H  
ATOM   7729 1HB  ARG A 493      31.235  -4.051 -41.573  1.00  0.650          H  
ATOM   7730 2HB  ARG A 493      31.022  -5.067 -40.150  1.00  0.650          H  
ATOM   7731 1HG  ARG A 493      29.136  -6.198 -41.240  1.00  0.650          H  
ATOM   7732 2HG  ARG A 493      29.333  -5.181 -42.670  1.00  0.650          H  
ATOM   7733 1HD  ARG A 493      31.616  -6.102 -42.934  1.00  0.650          H  
ATOM   7734 2HD  ARG A 493      31.259  -7.225 -41.591  1.00  0.650          H  
ATOM   7735  HE  ARG A 493      29.178  -7.256 -43.571  1.00  0.650          H  
ATOM   7736 1HH1 ARG A 493      32.481  -8.657 -43.163  1.00  0.650          H  
ATOM   7737 2HH1 ARG A 493      32.108  -9.939 -44.335  1.00  0.650          H  
ATOM   7738 1HH2 ARG A 493      28.845  -8.747 -44.887  1.00  0.650          H  
ATOM   7739 2HH2 ARG A 493      30.040  -9.993 -45.334  1.00  0.650          H  
ATOM   7740  N   PHE A 494      30.938  -1.735 -39.578  1.00  0.370          N  
ATOM   7741  CA  PHE A 494      31.543  -1.009 -38.475  1.00  0.350          C  
ATOM   7742  C   PHE A 494      30.543  -0.212 -37.693  1.00  0.340          C  
ATOM   7743  O   PHE A 494      30.627  -0.168 -36.471  1.00  0.320          O  
ATOM   7744  CB  PHE A 494      32.678  -0.098 -38.903  1.00  0.500          C  
ATOM   7745  CG  PHE A 494      33.890  -0.839 -39.216  1.00  0.500          C  
ATOM   7746  CD1 PHE A 494      34.426  -1.774 -38.313  1.00  0.500          C  
ATOM   7747  CD2 PHE A 494      34.514  -0.630 -40.395  1.00  0.500          C  
ATOM   7748  CE1 PHE A 494      35.532  -2.475 -38.631  1.00  0.500          C  
ATOM   7749  CE2 PHE A 494      35.616  -1.315 -40.700  1.00  0.500          C  
ATOM   7750  CZ  PHE A 494      36.125  -2.259 -39.815  1.00  0.500          C  
ATOM   7751  H   PHE A 494      31.135  -1.483 -40.555  1.00  0.440          H  
ATOM   7752  HA  PHE A 494      31.940  -1.747 -37.795  1.00  0.420          H  
ATOM   7753 1HB  PHE A 494      32.373   0.459 -39.793  1.00  0.600          H  
ATOM   7754 2HB  PHE A 494      32.902   0.621 -38.115  1.00  0.600          H  
ATOM   7755  HD1 PHE A 494      33.961  -1.951 -37.347  1.00  0.600          H  
ATOM   7756  HD2 PHE A 494      34.107   0.099 -41.095  1.00  0.600          H  
ATOM   7757  HE1 PHE A 494      35.942  -3.207 -37.933  1.00  0.600          H  
ATOM   7758  HE2 PHE A 494      36.096  -1.123 -41.641  1.00  0.600          H  
ATOM   7759  HZ  PHE A 494      37.012  -2.818 -40.057  1.00  0.600          H  
ATOM   7760  N   ALA A 495      29.563   0.409 -38.348  1.00  0.360          N  
ATOM   7761  CA  ALA A 495      28.607   1.189 -37.579  1.00  0.360          C  
ATOM   7762  C   ALA A 495      27.916   0.314 -36.548  1.00  0.330          C  
ATOM   7763  O   ALA A 495      27.722   0.729 -35.399  1.00  0.320          O  
ATOM   7764  CB  ALA A 495      27.581   1.804 -38.496  1.00  0.500          C  
ATOM   7765  H   ALA A 495      29.509   0.389 -39.373  1.00  0.430          H  
ATOM   7766  HA  ALA A 495      29.152   1.960 -37.046  1.00  0.430          H  
ATOM   7767 1HB  ALA A 495      26.884   2.394 -37.921  1.00  0.600          H  
ATOM   7768 2HB  ALA A 495      28.083   2.438 -39.226  1.00  0.600          H  
ATOM   7769 3HB  ALA A 495      27.052   1.005 -39.010  1.00  0.600          H  
ATOM   7770  N   PHE A 496      27.600  -0.922 -36.936  1.00  0.310          N  
ATOM   7771  CA  PHE A 496      26.992  -1.843 -36.000  1.00  0.290          C  
ATOM   7772  C   PHE A 496      28.023  -2.322 -34.975  1.00  0.270          C  
ATOM   7773  O   PHE A 496      27.794  -2.229 -33.777  1.00  0.260          O  
ATOM   7774  CB  PHE A 496      26.369  -3.012 -36.751  1.00  0.410          C  
ATOM   7775  CG  PHE A 496      24.992  -2.733 -37.325  1.00  0.410          C  
ATOM   7776  CD1 PHE A 496      24.803  -1.982 -38.486  1.00  0.410          C  
ATOM   7777  CD2 PHE A 496      23.872  -3.274 -36.710  1.00  0.410          C  
ATOM   7778  CE1 PHE A 496      23.538  -1.771 -38.999  1.00  0.410          C  
ATOM   7779  CE2 PHE A 496      22.607  -3.067 -37.229  1.00  0.410          C  
ATOM   7780  CZ  PHE A 496      22.443  -2.312 -38.375  1.00  0.410          C  
ATOM   7781  H   PHE A 496      27.756  -1.201 -37.912  1.00  0.370          H  
ATOM   7782  HA  PHE A 496      26.200  -1.318 -35.468  1.00  0.350          H  
ATOM   7783 1HB  PHE A 496      27.032  -3.302 -37.572  1.00  0.500          H  
ATOM   7784 2HB  PHE A 496      26.292  -3.852 -36.079  1.00  0.500          H  
ATOM   7785  HD1 PHE A 496      25.646  -1.551 -38.984  1.00  0.500          H  
ATOM   7786  HD2 PHE A 496      23.997  -3.874 -35.807  1.00  0.500          H  
ATOM   7787  HE1 PHE A 496      23.405  -1.174 -39.898  1.00  0.500          H  
ATOM   7788  HE2 PHE A 496      21.736  -3.498 -36.735  1.00  0.500          H  
ATOM   7789  HZ  PHE A 496      21.446  -2.147 -38.781  1.00  0.500          H  
ATOM   7790  N   GLN A 497      29.218  -2.729 -35.399  1.00  0.280          N  
ATOM   7791  CA  GLN A 497      30.200  -3.235 -34.440  1.00  0.240          C  
ATOM   7792  C   GLN A 497      30.469  -2.228 -33.331  1.00  0.240          C  
ATOM   7793  O   GLN A 497      30.616  -2.609 -32.156  1.00  0.220          O  
ATOM   7794  CB  GLN A 497      31.524  -3.527 -35.166  1.00  0.350          C  
ATOM   7795  CG  GLN A 497      32.667  -4.163 -34.340  1.00  0.350          C  
ATOM   7796  CD  GLN A 497      32.401  -5.584 -33.891  1.00  0.350          C  
ATOM   7797  OE1 GLN A 497      31.509  -6.268 -34.402  1.00  0.350          O  
ATOM   7798  NE2 GLN A 497      33.205  -6.061 -32.946  1.00  0.350          N  
ATOM   7799  H   GLN A 497      29.437  -2.752 -36.397  1.00  0.340          H  
ATOM   7800  HA  GLN A 497      29.808  -4.148 -33.993  1.00  0.290          H  
ATOM   7801 1HB  GLN A 497      31.325  -4.170 -36.022  1.00  0.420          H  
ATOM   7802 2HB  GLN A 497      31.907  -2.590 -35.562  1.00  0.420          H  
ATOM   7803 1HG  GLN A 497      33.563  -4.170 -34.957  1.00  0.420          H  
ATOM   7804 2HG  GLN A 497      32.838  -3.558 -33.450  1.00  0.420          H  
ATOM   7805 1HE2 GLN A 497      33.098  -7.016 -32.626  1.00  0.420          H  
ATOM   7806 2HE2 GLN A 497      33.928  -5.486 -32.557  1.00  0.420          H  
ATOM   7807  N   THR A 498      30.579  -0.950 -33.694  1.00  0.260          N  
ATOM   7808  CA  THR A 498      30.864   0.063 -32.711  1.00  0.270          C  
ATOM   7809  C   THR A 498      29.640   0.369 -31.845  1.00  0.260          C  
ATOM   7810  O   THR A 498      29.802   0.523 -30.634  1.00  0.250          O  
ATOM   7811  CB  THR A 498      31.420   1.323 -33.382  1.00  0.370          C  
ATOM   7812  OG1 THR A 498      30.486   1.785 -34.307  1.00  0.370          O  
ATOM   7813  CG2 THR A 498      32.734   1.006 -34.128  1.00  0.370          C  
ATOM   7814  H   THR A 498      30.475  -0.673 -34.676  1.00  0.310          H  
ATOM   7815  HA  THR A 498      31.646  -0.315 -32.055  1.00  0.320          H  
ATOM   7816  HB  THR A 498      31.596   2.094 -32.628  1.00  0.450          H  
ATOM   7817  HG1 THR A 498      30.796   2.617 -34.659  1.00  0.450          H  
ATOM   7818 1HG2 THR A 498      33.105   1.914 -34.608  1.00  0.450          H  
ATOM   7819 2HG2 THR A 498      33.472   0.643 -33.416  1.00  0.450          H  
ATOM   7820 3HG2 THR A 498      32.558   0.247 -34.884  1.00  0.450          H  
ATOM   7821  N   SER A 499      28.412   0.393 -32.400  1.00  0.270          N  
ATOM   7822  CA  SER A 499      27.252   0.640 -31.532  1.00  0.270          C  
ATOM   7823  C   SER A 499      27.035  -0.513 -30.541  1.00  0.240          C  
ATOM   7824  O   SER A 499      26.656  -0.279 -29.383  1.00  0.250          O  
ATOM   7825  CB  SER A 499      25.988   0.778 -32.333  1.00  0.380          C  
ATOM   7826  OG  SER A 499      25.602  -0.454 -32.866  1.00  0.380          O  
ATOM   7827  H   SER A 499      28.287   0.320 -33.418  1.00  0.320          H  
ATOM   7828  HA  SER A 499      27.424   1.555 -30.970  1.00  0.320          H  
ATOM   7829 1HB  SER A 499      25.201   1.172 -31.707  1.00  0.450          H  
ATOM   7830 2HB  SER A 499      26.163   1.486 -33.134  1.00  0.450          H  
ATOM   7831  HG  SER A 499      24.732  -0.323 -33.242  1.00  0.450          H  
ATOM   7832  N   ILE A 500      27.380  -1.747 -30.963  1.00  0.220          N  
ATOM   7833  CA  ILE A 500      27.268  -2.939 -30.121  1.00  0.200          C  
ATOM   7834  C   ILE A 500      28.273  -2.789 -28.990  1.00  0.190          C  
ATOM   7835  O   ILE A 500      27.939  -3.032 -27.826  1.00  0.180          O  
ATOM   7836  CB  ILE A 500      27.535  -4.263 -30.902  1.00  0.290          C  
ATOM   7837  CG1 ILE A 500      26.488  -4.512 -32.069  1.00  0.290          C  
ATOM   7838  CG2 ILE A 500      27.484  -5.459 -29.903  1.00  0.290          C  
ATOM   7839  CD1 ILE A 500      25.098  -4.778 -31.709  1.00  0.290          C  
ATOM   7840  H   ILE A 500      27.663  -1.840 -31.945  1.00  0.260          H  
ATOM   7841  HA  ILE A 500      26.273  -2.976 -29.688  1.00  0.240          H  
ATOM   7842  HB  ILE A 500      28.521  -4.220 -31.371  1.00  0.350          H  
ATOM   7843 1HG1 ILE A 500      26.441  -3.640 -32.655  1.00  0.350          H  
ATOM   7844 2HG1 ILE A 500      26.852  -5.318 -32.676  1.00  0.350          H  
ATOM   7845 1HG2 ILE A 500      27.673  -6.381 -30.438  1.00  0.350          H  
ATOM   7846 2HG2 ILE A 500      28.241  -5.333 -29.139  1.00  0.350          H  
ATOM   7847 3HG2 ILE A 500      26.514  -5.520 -29.424  1.00  0.350          H  
ATOM   7848 1HD1 ILE A 500      24.513  -4.899 -32.619  1.00  0.350          H  
ATOM   7849 2HD1 ILE A 500      25.057  -5.688 -31.146  1.00  0.350          H  
ATOM   7850 3HD1 ILE A 500      24.692  -3.953 -31.129  1.00  0.350          H  
ATOM   7851  N   THR A 501      29.502  -2.371 -29.334  1.00  0.190          N  
ATOM   7852  CA  THR A 501      30.566  -2.165 -28.362  1.00  0.190          C  
ATOM   7853  C   THR A 501      30.120  -1.147 -27.322  1.00  0.200          C  
ATOM   7854  O   THR A 501      30.318  -1.372 -26.123  1.00  0.190          O  
ATOM   7855  CB  THR A 501      31.874  -1.657 -29.020  1.00  0.270          C  
ATOM   7856  OG1 THR A 501      32.333  -2.602 -30.000  1.00  0.270          O  
ATOM   7857  CG2 THR A 501      32.968  -1.526 -27.938  1.00  0.270          C  
ATOM   7858  H   THR A 501      29.715  -2.244 -30.323  1.00  0.230          H  
ATOM   7859  HA  THR A 501      30.763  -3.103 -27.854  1.00  0.230          H  
ATOM   7860  HB  THR A 501      31.706  -0.693 -29.489  1.00  0.320          H  
ATOM   7861  HG1 THR A 501      31.704  -2.621 -30.758  1.00  0.320          H  
ATOM   7862 1HG2 THR A 501      33.891  -1.175 -28.397  1.00  0.320          H  
ATOM   7863 2HG2 THR A 501      32.666  -0.831 -27.175  1.00  0.320          H  
ATOM   7864 3HG2 THR A 501      33.138  -2.498 -27.479  1.00  0.320          H  
ATOM   7865  N   VAL A 502      29.505  -0.041 -27.772  1.00  0.220          N  
ATOM   7866  CA  VAL A 502      29.022   0.977 -26.852  1.00  0.230          C  
ATOM   7867  C   VAL A 502      27.994   0.427 -25.900  1.00  0.220          C  
ATOM   7868  O   VAL A 502      28.069   0.688 -24.702  1.00  0.210          O  
ATOM   7869  CB  VAL A 502      28.388   2.179 -27.589  1.00  0.320          C  
ATOM   7870  CG1 VAL A 502      27.666   3.093 -26.593  1.00  0.320          C  
ATOM   7871  CG2 VAL A 502      29.463   2.981 -28.255  1.00  0.320          C  
ATOM   7872  H   VAL A 502      29.416   0.091 -28.784  1.00  0.260          H  
ATOM   7873  HA  VAL A 502      29.864   1.347 -26.281  1.00  0.280          H  
ATOM   7874  HB  VAL A 502      27.675   1.824 -28.331  1.00  0.380          H  
ATOM   7875 1HG1 VAL A 502      27.250   3.952 -27.124  1.00  0.380          H  
ATOM   7876 2HG1 VAL A 502      26.856   2.574 -26.084  1.00  0.380          H  
ATOM   7877 3HG1 VAL A 502      28.385   3.414 -25.871  1.00  0.380          H  
ATOM   7878 1HG2 VAL A 502      29.010   3.823 -28.764  1.00  0.380          H  
ATOM   7879 2HG2 VAL A 502      30.140   3.348 -27.510  1.00  0.380          H  
ATOM   7880 3HG2 VAL A 502      30.003   2.368 -28.970  1.00  0.380          H  
ATOM   7881  N   LEU A 503      27.020  -0.315 -26.400  1.00  0.210          N  
ATOM   7882  CA  LEU A 503      26.014  -0.834 -25.500  1.00  0.200          C  
ATOM   7883  C   LEU A 503      26.645  -1.835 -24.516  1.00  0.190          C  
ATOM   7884  O   LEU A 503      26.326  -1.819 -23.318  1.00  0.190          O  
ATOM   7885  CB  LEU A 503      24.831  -1.410 -26.293  1.00  0.280          C  
ATOM   7886  CG  LEU A 503      23.570  -1.744 -25.449  1.00  0.280          C  
ATOM   7887  CD1 LEU A 503      22.305  -1.482 -26.285  1.00  0.280          C  
ATOM   7888  CD2 LEU A 503      23.569  -3.185 -25.014  1.00  0.280          C  
ATOM   7889  H   LEU A 503      26.960  -0.474 -27.413  1.00  0.250          H  
ATOM   7890  HA  LEU A 503      25.624  -0.000 -24.922  1.00  0.240          H  
ATOM   7891 1HB  LEU A 503      24.554  -0.688 -27.061  1.00  0.340          H  
ATOM   7892 2HB  LEU A 503      25.168  -2.323 -26.793  1.00  0.340          H  
ATOM   7893  HG  LEU A 503      23.559  -1.105 -24.580  1.00  0.340          H  
ATOM   7894 1HD1 LEU A 503      21.416  -1.701 -25.688  1.00  0.340          H  
ATOM   7895 2HD1 LEU A 503      22.283  -0.431 -26.590  1.00  0.340          H  
ATOM   7896 3HD1 LEU A 503      22.314  -2.113 -27.165  1.00  0.340          H  
ATOM   7897 1HD2 LEU A 503      22.668  -3.349 -24.430  1.00  0.340          H  
ATOM   7898 2HD2 LEU A 503      23.569  -3.835 -25.891  1.00  0.340          H  
ATOM   7899 3HD2 LEU A 503      24.434  -3.413 -24.403  1.00  0.340          H  
ATOM   7900  N   CYS A 504      27.523  -2.718 -25.013  1.00  0.170          N  
ATOM   7901  CA  CYS A 504      28.146  -3.730 -24.169  1.00  0.150          C  
ATOM   7902  C   CYS A 504      28.984  -3.097 -23.046  1.00  0.150          C  
ATOM   7903  O   CYS A 504      28.937  -3.564 -21.906  1.00  0.150          O  
ATOM   7904  CB  CYS A 504      29.057  -4.634 -25.012  1.00  0.220          C  
ATOM   7905  SG  CYS A 504      28.179  -5.717 -26.186  1.00  0.220          S  
ATOM   7906  H   CYS A 504      27.742  -2.699 -26.011  1.00  0.200          H  
ATOM   7907  HA  CYS A 504      27.361  -4.338 -23.724  1.00  0.180          H  
ATOM   7908 1HB  CYS A 504      29.751  -4.015 -25.583  1.00  0.260          H  
ATOM   7909 2HB  CYS A 504      29.648  -5.266 -24.349  1.00  0.260          H  
ATOM   7910  HG  CYS A 504      27.886  -4.707 -27.059  1.00  0.260          H  
ATOM   7911  N   ILE A 505      29.734  -2.023 -23.351  1.00  0.150          N  
ATOM   7912  CA  ILE A 505      30.519  -1.353 -22.318  1.00  0.150          C  
ATOM   7913  C   ILE A 505      29.600  -0.533 -21.420  1.00  0.150          C  
ATOM   7914  O   ILE A 505      29.849  -0.406 -20.228  1.00  0.140          O  
ATOM   7915  CB  ILE A 505      31.671  -0.461 -22.890  1.00  0.210          C  
ATOM   7916  CG1 ILE A 505      32.730  -0.075 -21.788  1.00  0.210          C  
ATOM   7917  CG2 ILE A 505      31.149   0.849 -23.473  1.00  0.210          C  
ATOM   7918  CD1 ILE A 505      33.564  -1.210 -21.199  1.00  0.210          C  
ATOM   7919  H   ILE A 505      29.785  -1.704 -24.322  1.00  0.180          H  
ATOM   7920  HA  ILE A 505      30.968  -2.123 -21.703  1.00  0.180          H  
ATOM   7921  HB  ILE A 505      32.180  -1.013 -23.682  1.00  0.250          H  
ATOM   7922 1HG1 ILE A 505      33.414   0.628 -22.238  1.00  0.250          H  
ATOM   7923 2HG1 ILE A 505      32.211   0.427 -20.965  1.00  0.250          H  
ATOM   7924 1HG2 ILE A 505      31.975   1.408 -23.866  1.00  0.250          H  
ATOM   7925 2HG2 ILE A 505      30.464   0.626 -24.250  1.00  0.250          H  
ATOM   7926 3HG2 ILE A 505      30.663   1.452 -22.713  1.00  0.250          H  
ATOM   7927 1HD1 ILE A 505      34.269  -0.801 -20.469  1.00  0.250          H  
ATOM   7928 2HD1 ILE A 505      32.929  -1.936 -20.702  1.00  0.250          H  
ATOM   7929 3HD1 ILE A 505      34.119  -1.700 -21.994  1.00  0.250          H  
ATOM   7930  N   ALA A 506      28.544   0.070 -21.980  1.00  0.170          N  
ATOM   7931  CA  ALA A 506      27.647   0.878 -21.176  1.00  0.180          C  
ATOM   7932  C   ALA A 506      26.997   0.100 -20.042  1.00  0.160          C  
ATOM   7933  O   ALA A 506      26.838   0.629 -18.942  1.00  0.160          O  
ATOM   7934  CB  ALA A 506      26.538   1.436 -22.047  1.00  0.250          C  
ATOM   7935  H   ALA A 506      28.378   0.008 -22.987  1.00  0.200          H  
ATOM   7936  HA  ALA A 506      28.233   1.690 -20.746  1.00  0.220          H  
ATOM   7937 1HB  ALA A 506      25.902   2.057 -21.442  1.00  0.300          H  
ATOM   7938 2HB  ALA A 506      26.954   2.018 -22.856  1.00  0.300          H  
ATOM   7939 3HB  ALA A 506      25.960   0.616 -22.462  1.00  0.300          H  
ATOM   7940  N   SER A 507      26.608  -1.146 -20.305  1.00  0.160          N  
ATOM   7941  CA  SER A 507      25.931  -1.949 -19.298  1.00  0.150          C  
ATOM   7942  C   SER A 507      26.844  -2.272 -18.091  1.00  0.130          C  
ATOM   7943  O   SER A 507      27.887  -2.909 -18.260  1.00  0.110          O  
ATOM   7944  CB  SER A 507      25.447  -3.234 -19.935  1.00  0.210          C  
ATOM   7945  OG  SER A 507      24.853  -4.072 -18.988  1.00  0.210          O  
ATOM   7946  H   SER A 507      26.729  -1.512 -21.257  1.00  0.190          H  
ATOM   7947  HA  SER A 507      25.060  -1.396 -18.998  1.00  0.180          H  
ATOM   7948 1HB  SER A 507      24.731  -3.002 -20.725  1.00  0.260          H  
ATOM   7949 2HB  SER A 507      26.294  -3.745 -20.403  1.00  0.260          H  
ATOM   7950  HG  SER A 507      24.623  -4.873 -19.458  1.00  0.260          H  
ATOM   7951  N   PRO A 508      26.482  -1.853 -16.855  1.00  0.130          N  
ATOM   7952  CA  PRO A 508      27.241  -2.062 -15.640  1.00  0.120          C  
ATOM   7953  C   PRO A 508      27.114  -3.497 -15.184  1.00  0.110          C  
ATOM   7954  O   PRO A 508      26.091  -4.133 -15.436  1.00  0.130          O  
ATOM   7955  CB  PRO A 508      26.581  -1.104 -14.660  1.00  0.180          C  
ATOM   7956  CG  PRO A 508      25.136  -1.030 -15.131  1.00  0.180          C  
ATOM   7957  CD  PRO A 508      25.208  -1.149 -16.640  1.00  0.180          C  
ATOM   7958  HA  PRO A 508      28.291  -1.798 -15.817  1.00  0.140          H  
ATOM   7959 1HB  PRO A 508      26.704  -1.481 -13.643  1.00  0.220          H  
ATOM   7960 2HB  PRO A 508      27.110  -0.144 -14.702  1.00  0.220          H  
ATOM   7961 1HG  PRO A 508      24.543  -1.842 -14.674  1.00  0.220          H  
ATOM   7962 2HG  PRO A 508      24.682  -0.086 -14.814  1.00  0.220          H  
ATOM   7963 1HD  PRO A 508      24.368  -1.770 -16.981  1.00  0.220          H  
ATOM   7964 2HD  PRO A 508      25.231  -0.149 -17.094  1.00  0.220          H  
ATOM   7965  N   SER A 509      28.085  -3.964 -14.421  1.00  0.120          N  
ATOM   7966  CA  SER A 509      28.048  -5.308 -13.871  1.00  0.120          C  
ATOM   7967  C   SER A 509      27.870  -5.310 -12.359  1.00  0.160          C  
ATOM   7968  O   SER A 509      27.114  -6.102 -11.806  1.00  0.370          O  
ATOM   7969  CB  SER A 509      29.357  -5.947 -14.157  1.00  0.170          C  
ATOM   7970  OG  SER A 509      30.364  -5.254 -13.459  1.00  0.170          O  
ATOM   7971  H   SER A 509      28.898  -3.393 -14.246  1.00  0.140          H  
ATOM   7972  HA  SER A 509      27.231  -5.865 -14.333  1.00  0.140          H  
ATOM   7973 1HB  SER A 509      29.327  -6.955 -13.857  1.00  0.200          H  
ATOM   7974 2HB  SER A 509      29.546  -5.922 -15.220  1.00  0.200          H  
ATOM   7975  HG  SER A 509      31.204  -5.621 -13.756  1.00  0.200          H  
ATOM   7976  N   SER A 510      28.518  -4.362 -11.691  1.00  0.170          N  
ATOM   7977  CA  SER A 510      28.506  -4.240 -10.234  1.00  0.180          C  
ATOM   7978  C   SER A 510      27.288  -3.485  -9.694  1.00  0.180          C  
ATOM   7979  O   SER A 510      27.090  -3.375  -8.480  1.00  0.200          O  
ATOM   7980  CB  SER A 510      29.761  -3.569  -9.766  1.00  0.250          C  
ATOM   7981  OG  SER A 510      29.787  -2.278 -10.221  1.00  0.250          O  
ATOM   7982  H   SER A 510      29.102  -3.731 -12.218  1.00  0.200          H  
ATOM   7983  HA  SER A 510      28.489  -5.248  -9.822  1.00  0.220          H  
ATOM   7984 1HB  SER A 510      29.810  -3.582  -8.678  1.00  0.300          H  
ATOM   7985 2HB  SER A 510      30.627  -4.108 -10.147  1.00  0.300          H  
ATOM   7986  HG  SER A 510      30.604  -1.879  -9.864  1.00  0.300          H  
ATOM   7987  N   LEU A 511      26.441  -2.969 -10.581  1.00  0.190          N  
ATOM   7988  CA  LEU A 511      25.275  -2.195 -10.147  1.00  0.220          C  
ATOM   7989  C   LEU A 511      24.399  -3.026  -9.204  1.00  0.210          C  
ATOM   7990  O   LEU A 511      23.767  -2.486  -8.294  1.00  0.220          O  
ATOM   7991  CB  LEU A 511      24.448  -1.708 -11.352  1.00  0.300          C  
ATOM   7992  CG  LEU A 511      23.251  -0.731 -11.041  1.00  0.300          C  
ATOM   7993  CD1 LEU A 511      23.776   0.592 -10.457  1.00  0.300          C  
ATOM   7994  CD2 LEU A 511      22.438  -0.462 -12.301  1.00  0.300          C  
ATOM   7995  H   LEU A 511      26.637  -3.109 -11.562  1.00  0.230          H  
ATOM   7996  HA  LEU A 511      25.636  -1.338  -9.590  1.00  0.260          H  
ATOM   7997 1HB  LEU A 511      25.113  -1.177 -12.013  1.00  0.360          H  
ATOM   7998 2HB  LEU A 511      24.062  -2.573 -11.882  1.00  0.360          H  
ATOM   7999  HG  LEU A 511      22.616  -1.187 -10.301  1.00  0.360          H  
ATOM   8000 1HD1 LEU A 511      22.932   1.246 -10.241  1.00  0.360          H  
ATOM   8001 2HD1 LEU A 511      24.326   0.415  -9.550  1.00  0.360          H  
ATOM   8002 3HD1 LEU A 511      24.426   1.077 -11.177  1.00  0.360          H  
ATOM   8003 1HD2 LEU A 511      21.607   0.189 -12.038  1.00  0.360          H  
ATOM   8004 2HD2 LEU A 511      23.060   0.018 -13.046  1.00  0.360          H  
ATOM   8005 3HD2 LEU A 511      22.047  -1.388 -12.706  1.00  0.360          H  
ATOM   8006  N   GLY A 512      24.325  -4.345  -9.443  1.00  0.220          N  
ATOM   8007  CA  GLY A 512      23.528  -5.251  -8.627  1.00  0.230          C  
ATOM   8008  C   GLY A 512      24.262  -5.733  -7.370  1.00  0.210          C  
ATOM   8009  O   GLY A 512      23.694  -6.472  -6.573  1.00  0.220          O  
ATOM   8010  H   GLY A 512      24.826  -4.739 -10.230  1.00  0.260          H  
ATOM   8011 1HA  GLY A 512      22.602  -4.756  -8.336  1.00  0.280          H  
ATOM   8012 2HA  GLY A 512      23.247  -6.114  -9.232  1.00  0.280          H  
ATOM   8013  N   LEU A 513      25.516  -5.321  -7.186  1.00  0.190          N  
ATOM   8014  CA  LEU A 513      26.296  -5.710  -6.021  1.00  0.190          C  
ATOM   8015  C   LEU A 513      26.324  -4.541  -5.052  1.00  0.180          C  
ATOM   8016  O   LEU A 513      26.416  -4.722  -3.832  1.00  0.200          O  
ATOM   8017  CB  LEU A 513      27.746  -6.048  -6.398  1.00  0.270          C  
ATOM   8018  CG  LEU A 513      27.984  -7.184  -7.420  1.00  0.270          C  
ATOM   8019  CD1 LEU A 513      29.492  -7.272  -7.671  1.00  0.270          C  
ATOM   8020  CD2 LEU A 513      27.418  -8.522  -6.914  1.00  0.270          C  
ATOM   8021  H   LEU A 513      25.942  -4.693  -7.861  1.00  0.230          H  
ATOM   8022  HA  LEU A 513      25.821  -6.555  -5.525  1.00  0.230          H  
ATOM   8023 1HB  LEU A 513      28.200  -5.144  -6.809  1.00  0.320          H  
ATOM   8024 2HB  LEU A 513      28.283  -6.307  -5.484  1.00  0.320          H  
ATOM   8025  HG  LEU A 513      27.492  -6.935  -8.361  1.00  0.320          H  
ATOM   8026 1HD1 LEU A 513      29.688  -8.040  -8.395  1.00  0.320          H  
ATOM   8027 2HD1 LEU A 513      29.866  -6.320  -8.045  1.00  0.320          H  
ATOM   8028 3HD1 LEU A 513      30.006  -7.516  -6.739  1.00  0.320          H  
ATOM   8029 1HD2 LEU A 513      27.597  -9.297  -7.662  1.00  0.320          H  
ATOM   8030 2HD2 LEU A 513      27.895  -8.803  -5.976  1.00  0.320          H  
ATOM   8031 3HD2 LEU A 513      26.362  -8.425  -6.761  1.00  0.320          H  
ATOM   8032  N   ALA A 514      26.214  -3.329  -5.608  1.00  0.140          N  
ATOM   8033  CA  ALA A 514      26.321  -2.089  -4.857  1.00  0.130          C  
ATOM   8034  C   ALA A 514      25.351  -1.964  -3.686  1.00  0.140          C  
ATOM   8035  O   ALA A 514      25.790  -1.653  -2.568  1.00  0.260          O  
ATOM   8036  CB  ALA A 514      26.086  -0.944  -5.838  1.00  0.190          C  
ATOM   8037  H   ALA A 514      26.167  -3.274  -6.626  1.00  0.170          H  
ATOM   8038  HA  ALA A 514      27.312  -2.031  -4.437  1.00  0.160          H  
ATOM   8039 1HB  ALA A 514      26.166   0.004  -5.345  1.00  0.220          H  
ATOM   8040 2HB  ALA A 514      26.816  -1.002  -6.651  1.00  0.220          H  
ATOM   8041 3HB  ALA A 514      25.084  -1.035  -6.250  1.00  0.220          H  
ATOM   8042  N   THR A 515      24.071  -2.302  -3.857  1.00  0.190          N  
ATOM   8043  CA  THR A 515      23.231  -2.157  -2.681  1.00  0.190          C  
ATOM   8044  C   THR A 515      23.378  -3.367  -1.750  1.00  0.190          C  
ATOM   8045  O   THR A 515      23.704  -3.177  -0.580  1.00  0.200          O  
ATOM   8046  CB  THR A 515      21.723  -1.849  -2.972  1.00  0.270          C  
ATOM   8047  OG1 THR A 515      21.567  -0.613  -3.688  1.00  0.270          O  
ATOM   8048  CG2 THR A 515      21.035  -1.722  -1.647  1.00  0.270          C  
ATOM   8049  H   THR A 515      23.697  -2.573  -4.757  1.00  0.230          H  
ATOM   8050  HA  THR A 515      23.590  -1.293  -2.124  1.00  0.230          H  
ATOM   8051  HB  THR A 515      21.251  -2.609  -3.530  1.00  0.320          H  
ATOM   8052  HG1 THR A 515      20.601  -0.470  -3.866  1.00  0.320          H  
ATOM   8053 1HG2 THR A 515      19.995  -1.476  -1.788  1.00  0.320          H  
ATOM   8054 2HG2 THR A 515      21.106  -2.652  -1.106  1.00  0.320          H  
ATOM   8055 3HG2 THR A 515      21.509  -0.944  -1.089  1.00  0.320          H  
ATOM   8056  N   PRO A 516      23.193  -4.635  -2.195  1.00  0.190          N  
ATOM   8057  CA  PRO A 516      23.291  -5.811  -1.347  1.00  0.190          C  
ATOM   8058  C   PRO A 516      24.578  -5.899  -0.537  1.00  0.190          C  
ATOM   8059  O   PRO A 516      24.554  -6.381   0.595  1.00  0.200          O  
ATOM   8060  CB  PRO A 516      23.212  -6.952  -2.353  1.00  0.290          C  
ATOM   8061  CG  PRO A 516      22.416  -6.391  -3.481  1.00  0.290          C  
ATOM   8062  CD  PRO A 516      22.884  -4.970  -3.611  1.00  0.290          C  
ATOM   8063  HA  PRO A 516      22.416  -5.838  -0.677  1.00  0.230          H  
ATOM   8064 1HB  PRO A 516      24.226  -7.261  -2.657  1.00  0.340          H  
ATOM   8065 2HB  PRO A 516      22.736  -7.820  -1.889  1.00  0.340          H  
ATOM   8066 1HG  PRO A 516      22.558  -6.999  -4.396  1.00  0.340          H  
ATOM   8067 2HG  PRO A 516      21.355  -6.432  -3.234  1.00  0.340          H  
ATOM   8068 1HD  PRO A 516      23.774  -4.956  -4.225  1.00  0.340          H  
ATOM   8069 2HD  PRO A 516      22.092  -4.416  -4.047  1.00  0.340          H  
ATOM   8070  N   THR A 517      25.706  -5.410  -1.080  1.00  0.200          N  
ATOM   8071  CA  THR A 517      26.945  -5.508  -0.332  1.00  0.200          C  
ATOM   8072  C   THR A 517      26.864  -4.540   0.838  1.00  0.220          C  
ATOM   8073  O   THR A 517      27.064  -4.939   1.986  1.00  0.230          O  
ATOM   8074  CB  THR A 517      28.191  -5.190  -1.188  1.00  0.280          C  
ATOM   8075  OG1 THR A 517      28.242  -6.069  -2.322  1.00  0.280          O  
ATOM   8076  CG2 THR A 517      29.458  -5.483  -0.334  1.00  0.280          C  
ATOM   8077  H   THR A 517      25.752  -5.027  -2.026  1.00  0.240          H  
ATOM   8078  HA  THR A 517      27.043  -6.519   0.062  1.00  0.240          H  
ATOM   8079  HB  THR A 517      28.173  -4.148  -1.518  1.00  0.340          H  
ATOM   8080  HG1 THR A 517      27.543  -5.791  -2.954  1.00  0.340          H  
ATOM   8081 1HG2 THR A 517      30.346  -5.282  -0.922  1.00  0.340          H  
ATOM   8082 2HG2 THR A 517      29.467  -4.876   0.553  1.00  0.340          H  
ATOM   8083 3HG2 THR A 517      29.453  -6.528  -0.037  1.00  0.340          H  
ATOM   8084  N   ALA A 518      26.559  -3.254   0.571  1.00  0.230          N  
ATOM   8085  CA  ALA A 518      26.490  -2.274   1.652  1.00  0.230          C  
ATOM   8086  C   ALA A 518      25.443  -2.672   2.692  1.00  0.210          C  
ATOM   8087  O   ALA A 518      25.635  -2.438   3.889  1.00  0.200          O  
ATOM   8088  CB  ALA A 518      26.169  -0.914   1.087  1.00  0.320          C  
ATOM   8089  H   ALA A 518      26.383  -2.925  -0.390  1.00  0.280          H  
ATOM   8090  HA  ALA A 518      27.460  -2.238   2.145  1.00  0.280          H  
ATOM   8091 1HB  ALA A 518      26.127  -0.175   1.880  1.00  0.390          H  
ATOM   8092 2HB  ALA A 518      26.925  -0.625   0.360  1.00  0.390          H  
ATOM   8093 3HB  ALA A 518      25.214  -0.997   0.606  1.00  0.390          H  
ATOM   8094  N   VAL A 519      24.338  -3.272   2.244  1.00  0.210          N  
ATOM   8095  CA  VAL A 519      23.293  -3.713   3.150  1.00  0.200          C  
ATOM   8096  C   VAL A 519      23.781  -4.811   4.078  1.00  0.200          C  
ATOM   8097  O   VAL A 519      23.574  -4.722   5.293  1.00  0.200          O  
ATOM   8098  CB  VAL A 519      22.065  -4.163   2.338  1.00  0.280          C  
ATOM   8099  CG1 VAL A 519      21.036  -4.873   3.194  1.00  0.280          C  
ATOM   8100  CG2 VAL A 519      21.417  -2.910   1.752  1.00  0.280          C  
ATOM   8101  H   VAL A 519      24.224  -3.411   1.234  1.00  0.250          H  
ATOM   8102  HA  VAL A 519      22.998  -2.858   3.755  1.00  0.240          H  
ATOM   8103  HB  VAL A 519      22.386  -4.837   1.547  1.00  0.340          H  
ATOM   8104 1HG1 VAL A 519      20.196  -5.152   2.565  1.00  0.340          H  
ATOM   8105 2HG1 VAL A 519      21.460  -5.773   3.638  1.00  0.340          H  
ATOM   8106 3HG1 VAL A 519      20.706  -4.222   3.966  1.00  0.340          H  
ATOM   8107 1HG2 VAL A 519      20.551  -3.192   1.159  1.00  0.340          H  
ATOM   8108 2HG2 VAL A 519      21.103  -2.251   2.562  1.00  0.340          H  
ATOM   8109 3HG2 VAL A 519      22.133  -2.388   1.129  1.00  0.340          H  
ATOM   8110  N   MET A 520      24.425  -5.843   3.537  1.00  0.200          N  
ATOM   8111  CA  MET A 520      24.933  -6.905   4.388  1.00  0.200          C  
ATOM   8112  C   MET A 520      26.011  -6.401   5.340  1.00  0.200          C  
ATOM   8113  O   MET A 520      26.042  -6.809   6.509  1.00  0.200          O  
ATOM   8114  CB  MET A 520      25.440  -8.070   3.557  1.00  0.280          C  
ATOM   8115  CG  MET A 520      24.336  -8.843   2.861  1.00  0.280          C  
ATOM   8116  SD  MET A 520      24.955 -10.201   1.878  1.00  0.280          S  
ATOM   8117  CE  MET A 520      23.441 -10.745   1.148  1.00  0.280          C  
ATOM   8118  H   MET A 520      24.545  -5.892   2.519  1.00  0.240          H  
ATOM   8119  HA  MET A 520      24.107  -7.269   4.996  1.00  0.240          H  
ATOM   8120 1HB  MET A 520      26.115  -7.686   2.785  1.00  0.340          H  
ATOM   8121 2HB  MET A 520      26.006  -8.755   4.184  1.00  0.340          H  
ATOM   8122 1HG  MET A 520      23.645  -9.237   3.603  1.00  0.340          H  
ATOM   8123 2HG  MET A 520      23.780  -8.171   2.209  1.00  0.340          H  
ATOM   8124 1HE  MET A 520      23.629 -11.583   0.503  1.00  0.340          H  
ATOM   8125 2HE  MET A 520      22.735 -11.039   1.924  1.00  0.340          H  
ATOM   8126 3HE  MET A 520      23.032  -9.931   0.570  1.00  0.340          H  
ATOM   8127  N   VAL A 521      26.889  -5.508   4.864  1.00  0.200          N  
ATOM   8128  CA  VAL A 521      27.941  -5.010   5.730  1.00  0.200          C  
ATOM   8129  C   VAL A 521      27.321  -4.175   6.849  1.00  0.200          C  
ATOM   8130  O   VAL A 521      27.719  -4.333   8.006  1.00  0.200          O  
ATOM   8131  CB  VAL A 521      29.005  -4.187   4.967  1.00  0.280          C  
ATOM   8132  CG1 VAL A 521      29.995  -3.578   5.973  1.00  0.280          C  
ATOM   8133  CG2 VAL A 521      29.762  -5.070   3.972  1.00  0.280          C  
ATOM   8134  H   VAL A 521      26.835  -5.207   3.885  1.00  0.240          H  
ATOM   8135  HA  VAL A 521      28.446  -5.864   6.179  1.00  0.240          H  
ATOM   8136  HB  VAL A 521      28.512  -3.381   4.427  1.00  0.340          H  
ATOM   8137 1HG1 VAL A 521      30.746  -3.002   5.439  1.00  0.340          H  
ATOM   8138 2HG1 VAL A 521      29.485  -2.931   6.683  1.00  0.340          H  
ATOM   8139 3HG1 VAL A 521      30.475  -4.384   6.512  1.00  0.340          H  
ATOM   8140 1HG2 VAL A 521      30.492  -4.468   3.438  1.00  0.340          H  
ATOM   8141 2HG2 VAL A 521      30.264  -5.871   4.509  1.00  0.340          H  
ATOM   8142 3HG2 VAL A 521      29.068  -5.499   3.262  1.00  0.340          H  
ATOM   8143  N   GLY A 522      26.378  -3.272   6.511  1.00  0.210          N  
ATOM   8144  CA  GLY A 522      25.704  -2.430   7.493  1.00  0.200          C  
ATOM   8145  C   GLY A 522      24.947  -3.269   8.523  1.00  0.200          C  
ATOM   8146  O   GLY A 522      24.948  -2.943   9.713  1.00  0.190          O  
ATOM   8147  H   GLY A 522      26.111  -3.153   5.530  1.00  0.250          H  
ATOM   8148 1HA  GLY A 522      26.434  -1.793   7.991  1.00  0.240          H  
ATOM   8149 2HA  GLY A 522      25.005  -1.771   6.974  1.00  0.240          H  
ATOM   8150  N   THR A 523      24.336  -4.373   8.074  1.00  0.200          N  
ATOM   8151  CA  THR A 523      23.601  -5.279   8.948  1.00  0.190          C  
ATOM   8152  C   THR A 523      24.593  -5.877   9.947  1.00  0.190          C  
ATOM   8153  O   THR A 523      24.314  -5.964  11.150  1.00  0.180          O  
ATOM   8154  CB  THR A 523      22.915  -6.402   8.139  1.00  0.270          C  
ATOM   8155  OG1 THR A 523      22.008  -5.827   7.185  1.00  0.270          O  
ATOM   8156  CG2 THR A 523      22.110  -7.287   9.081  1.00  0.270          C  
ATOM   8157  H   THR A 523      24.332  -4.557   7.069  1.00  0.240          H  
ATOM   8158  HA  THR A 523      22.843  -4.717   9.493  1.00  0.230          H  
ATOM   8159  HB  THR A 523      23.663  -6.994   7.617  1.00  0.320          H  
ATOM   8160  HG1 THR A 523      22.525  -5.340   6.510  1.00  0.320          H  
ATOM   8161 1HG2 THR A 523      21.618  -8.068   8.506  1.00  0.320          H  
ATOM   8162 2HG2 THR A 523      22.764  -7.745   9.821  1.00  0.320          H  
ATOM   8163 3HG2 THR A 523      21.356  -6.685   9.589  1.00  0.320          H  
ATOM   8164  N   GLY A 524      25.756  -6.298   9.433  1.00  0.200          N  
ATOM   8165  CA  GLY A 524      26.839  -6.848  10.229  1.00  0.200          C  
ATOM   8166  C   GLY A 524      27.279  -5.852  11.295  1.00  0.190          C  
ATOM   8167  O   GLY A 524      27.380  -6.211  12.472  1.00  0.180          O  
ATOM   8168  H   GLY A 524      25.880  -6.268   8.415  1.00  0.240          H  
ATOM   8169 1HA  GLY A 524      26.518  -7.779  10.694  1.00  0.240          H  
ATOM   8170 2HA  GLY A 524      27.678  -7.078   9.572  1.00  0.240          H  
ATOM   8171  N   VAL A 525      27.522  -4.602  10.886  1.00  0.180          N  
ATOM   8172  CA  VAL A 525      27.950  -3.567  11.816  1.00  0.170          C  
ATOM   8173  C   VAL A 525      26.909  -3.347  12.897  1.00  0.170          C  
ATOM   8174  O   VAL A 525      27.263  -3.188  14.070  1.00  0.170          O  
ATOM   8175  CB  VAL A 525      28.213  -2.233  11.090  1.00  0.240          C  
ATOM   8176  CG1 VAL A 525      28.441  -1.110  12.101  1.00  0.240          C  
ATOM   8177  CG2 VAL A 525      29.436  -2.367  10.217  1.00  0.240          C  
ATOM   8178  H   VAL A 525      27.438  -4.397   9.886  1.00  0.220          H  
ATOM   8179  HA  VAL A 525      28.878  -3.892  12.286  1.00  0.200          H  
ATOM   8180  HB  VAL A 525      27.349  -1.979  10.482  1.00  0.290          H  
ATOM   8181 1HG1 VAL A 525      28.619  -0.204  11.554  1.00  0.290          H  
ATOM   8182 2HG1 VAL A 525      27.577  -0.972  12.737  1.00  0.290          H  
ATOM   8183 3HG1 VAL A 525      29.311  -1.342  12.720  1.00  0.290          H  
ATOM   8184 1HG2 VAL A 525      29.621  -1.425   9.703  1.00  0.290          H  
ATOM   8185 2HG2 VAL A 525      30.286  -2.616  10.854  1.00  0.290          H  
ATOM   8186 3HG2 VAL A 525      29.291  -3.153   9.488  1.00  0.290          H  
ATOM   8187  N   ALA A 526      25.636  -3.279  12.518  1.00  0.170          N  
ATOM   8188  CA  ALA A 526      24.623  -3.075  13.523  1.00  0.190          C  
ATOM   8189  C   ALA A 526      24.652  -4.192  14.551  1.00  0.190          C  
ATOM   8190  O   ALA A 526      24.678  -3.920  15.757  1.00  0.210          O  
ATOM   8191  CB  ALA A 526      23.260  -3.028  12.874  1.00  0.260          C  
ATOM   8192  H   ALA A 526      25.381  -3.351  11.529  1.00  0.200          H  
ATOM   8193  HA  ALA A 526      24.823  -2.131  14.026  1.00  0.230          H  
ATOM   8194 1HB  ALA A 526      22.499  -2.861  13.619  1.00  0.310          H  
ATOM   8195 2HB  ALA A 526      23.236  -2.235  12.148  1.00  0.310          H  
ATOM   8196 3HB  ALA A 526      23.069  -3.977  12.375  1.00  0.310          H  
ATOM   8197  N   ALA A 527      24.781  -5.447  14.094  1.00  0.190          N  
ATOM   8198  CA  ALA A 527      24.813  -6.565  15.026  1.00  0.200          C  
ATOM   8199  C   ALA A 527      26.008  -6.457  15.974  1.00  0.210          C  
ATOM   8200  O   ALA A 527      25.875  -6.679  17.183  1.00  0.220          O  
ATOM   8201  CB  ALA A 527      24.848  -7.868  14.261  1.00  0.280          C  
ATOM   8202  H   ALA A 527      24.773  -5.624  13.083  1.00  0.230          H  
ATOM   8203  HA  ALA A 527      23.902  -6.531  15.622  1.00  0.240          H  
ATOM   8204 1HB  ALA A 527      24.839  -8.701  14.957  1.00  0.330          H  
ATOM   8205 2HB  ALA A 527      23.974  -7.922  13.609  1.00  0.330          H  
ATOM   8206 3HB  ALA A 527      25.753  -7.903  13.656  1.00  0.330          H  
ATOM   8207  N   GLN A 528      27.159  -6.024  15.447  1.00  0.200          N  
ATOM   8208  CA  GLN A 528      28.379  -5.864  16.239  1.00  0.220          C  
ATOM   8209  C   GLN A 528      28.187  -4.841  17.352  1.00  0.230          C  
ATOM   8210  O   GLN A 528      28.741  -4.986  18.446  1.00  0.290          O  
ATOM   8211  CB  GLN A 528      29.547  -5.441  15.352  1.00  0.300          C  
ATOM   8212  CG  GLN A 528      30.044  -6.517  14.407  1.00  0.300          C  
ATOM   8213  CD  GLN A 528      31.063  -5.975  13.446  1.00  0.300          C  
ATOM   8214  OE1 GLN A 528      31.224  -4.756  13.355  1.00  0.300          O  
ATOM   8215  NE2 GLN A 528      31.753  -6.852  12.731  1.00  0.300          N  
ATOM   8216  H   GLN A 528      27.201  -5.880  14.431  1.00  0.240          H  
ATOM   8217  HA  GLN A 528      28.618  -6.821  16.697  1.00  0.260          H  
ATOM   8218 1HB  GLN A 528      29.248  -4.584  14.757  1.00  0.360          H  
ATOM   8219 2HB  GLN A 528      30.380  -5.125  15.976  1.00  0.360          H  
ATOM   8220 1HG  GLN A 528      30.519  -7.299  14.996  1.00  0.360          H  
ATOM   8221 2HG  GLN A 528      29.218  -6.930  13.852  1.00  0.360          H  
ATOM   8222 1HE2 GLN A 528      32.444  -6.534  12.082  1.00  0.360          H  
ATOM   8223 2HE2 GLN A 528      31.589  -7.833  12.842  1.00  0.360          H  
ATOM   8224  N   ASN A 529      27.371  -3.824  17.084  1.00  0.240          N  
ATOM   8225  CA  ASN A 529      27.092  -2.771  18.045  1.00  0.270          C  
ATOM   8226  C   ASN A 529      25.861  -3.042  18.923  1.00  0.240          C  
ATOM   8227  O   ASN A 529      25.446  -2.155  19.670  1.00  0.240          O  
ATOM   8228  CB  ASN A 529      26.943  -1.436  17.330  1.00  0.370          C  
ATOM   8229  CG  ASN A 529      28.258  -0.876  16.827  1.00  0.370          C  
ATOM   8230  OD1 ASN A 529      29.286  -0.936  17.516  1.00  0.370          O  
ATOM   8231  ND2 ASN A 529      28.250  -0.329  15.648  1.00  0.370          N  
ATOM   8232  H   ASN A 529      26.978  -3.744  16.136  1.00  0.290          H  
ATOM   8233  HA  ASN A 529      27.946  -2.699  18.717  1.00  0.320          H  
ATOM   8234 1HB  ASN A 529      26.272  -1.570  16.475  1.00  0.440          H  
ATOM   8235 2HB  ASN A 529      26.482  -0.709  17.996  1.00  0.440          H  
ATOM   8236 1HD2 ASN A 529      29.096   0.051  15.268  1.00  0.440          H  
ATOM   8237 2HD2 ASN A 529      27.406  -0.294  15.118  1.00  0.440          H  
ATOM   8238  N   GLY A 530      25.290  -4.258  18.877  1.00  0.240          N  
ATOM   8239  CA  GLY A 530      24.143  -4.577  19.727  1.00  0.230          C  
ATOM   8240  C   GLY A 530      22.758  -4.299  19.148  1.00  0.210          C  
ATOM   8241  O   GLY A 530      21.773  -4.222  19.903  1.00  0.200          O  
ATOM   8242  H   GLY A 530      25.655  -4.981  18.247  1.00  0.290          H  
ATOM   8243 1HA  GLY A 530      24.206  -5.628  20.009  1.00  0.280          H  
ATOM   8244 2HA  GLY A 530      24.239  -4.009  20.639  1.00  0.280          H  
ATOM   8245  N   ILE A 531      22.671  -4.082  17.829  1.00  0.210          N  
ATOM   8246  CA  ILE A 531      21.399  -3.812  17.175  1.00  0.200          C  
ATOM   8247  C   ILE A 531      21.107  -4.857  16.097  1.00  0.200          C  
ATOM   8248  O   ILE A 531      21.807  -4.928  15.094  1.00  0.210          O  
ATOM   8249  CB  ILE A 531      21.447  -2.410  16.522  1.00  0.280          C  
ATOM   8250  CG1 ILE A 531      21.726  -1.342  17.606  1.00  0.280          C  
ATOM   8251  CG2 ILE A 531      20.145  -2.130  15.771  1.00  0.280          C  
ATOM   8252  CD1 ILE A 531      22.010   0.067  17.076  1.00  0.280          C  
ATOM   8253  H   ILE A 531      23.498  -4.128  17.224  1.00  0.250          H  
ATOM   8254  HA  ILE A 531      20.599  -3.846  17.915  1.00  0.240          H  
ATOM   8255  HB  ILE A 531      22.281  -2.378  15.834  1.00  0.340          H  
ATOM   8256 1HG1 ILE A 531      20.881  -1.318  18.281  1.00  0.340          H  
ATOM   8257 2HG1 ILE A 531      22.606  -1.642  18.174  1.00  0.340          H  
ATOM   8258 1HG2 ILE A 531      20.178  -1.159  15.294  1.00  0.340          H  
ATOM   8259 2HG2 ILE A 531      19.986  -2.881  15.007  1.00  0.340          H  
ATOM   8260 3HG2 ILE A 531      19.322  -2.157  16.481  1.00  0.340          H  
ATOM   8261 1HD1 ILE A 531      22.211   0.728  17.915  1.00  0.340          H  
ATOM   8262 2HD1 ILE A 531      22.881   0.043  16.422  1.00  0.340          H  
ATOM   8263 3HD1 ILE A 531      21.165   0.449  16.532  1.00  0.340          H  
ATOM   8264  N   LEU A 532      20.029  -5.606  16.244  1.00  0.200          N  
ATOM   8265  CA  LEU A 532      19.708  -6.617  15.256  1.00  0.200          C  
ATOM   8266  C   LEU A 532      18.801  -6.068  14.194  1.00  0.200          C  
ATOM   8267  O   LEU A 532      17.707  -5.604  14.497  1.00  0.210          O  
ATOM   8268  CB  LEU A 532      18.977  -7.789  15.902  1.00  0.280          C  
ATOM   8269  CG  LEU A 532      18.468  -8.916  14.963  1.00  0.280          C  
ATOM   8270  CD1 LEU A 532      19.647  -9.639  14.311  1.00  0.280          C  
ATOM   8271  CD2 LEU A 532      17.600  -9.864  15.781  1.00  0.280          C  
ATOM   8272  H   LEU A 532      19.438  -5.492  17.069  1.00  0.240          H  
ATOM   8273  HA  LEU A 532      20.635  -6.953  14.796  1.00  0.240          H  
ATOM   8274 1HB  LEU A 532      19.616  -8.238  16.616  1.00  0.340          H  
ATOM   8275 2HB  LEU A 532      18.139  -7.389  16.419  1.00  0.340          H  
ATOM   8276  HG  LEU A 532      17.858  -8.487  14.165  1.00  0.340          H  
ATOM   8277 1HD1 LEU A 532      19.266 -10.424  13.657  1.00  0.340          H  
ATOM   8278 2HD1 LEU A 532      20.237  -8.948  13.719  1.00  0.340          H  
ATOM   8279 3HD1 LEU A 532      20.275 -10.083  15.083  1.00  0.340          H  
ATOM   8280 1HD2 LEU A 532      17.219 -10.655  15.134  1.00  0.340          H  
ATOM   8281 2HD2 LEU A 532      18.192 -10.304  16.584  1.00  0.340          H  
ATOM   8282 3HD2 LEU A 532      16.764  -9.313  16.206  1.00  0.340          H  
ATOM   8283  N   ILE A 533      19.221  -6.136  12.944  1.00  0.210          N  
ATOM   8284  CA  ILE A 533      18.361  -5.632  11.889  1.00  0.210          C  
ATOM   8285  C   ILE A 533      17.932  -6.785  10.995  1.00  0.230          C  
ATOM   8286  O   ILE A 533      18.770  -7.506  10.451  1.00  0.290          O  
ATOM   8287  CB  ILE A 533      19.052  -4.523  11.069  1.00  0.290          C  
ATOM   8288  CG1 ILE A 533      19.449  -3.365  12.019  1.00  0.290          C  
ATOM   8289  CG2 ILE A 533      18.099  -4.039   9.979  1.00  0.290          C  
ATOM   8290  CD1 ILE A 533      20.253  -2.267  11.385  1.00  0.290          C  
ATOM   8291  H   ILE A 533      20.133  -6.527  12.742  1.00  0.250          H  
ATOM   8292  HA  ILE A 533      17.458  -5.208  12.327  1.00  0.250          H  
ATOM   8293  HB  ILE A 533      19.962  -4.908  10.612  1.00  0.350          H  
ATOM   8294 1HG1 ILE A 533      18.564  -2.942  12.459  1.00  0.350          H  
ATOM   8295 2HG1 ILE A 533      20.059  -3.785  12.815  1.00  0.350          H  
ATOM   8296 1HG2 ILE A 533      18.547  -3.267   9.378  1.00  0.350          H  
ATOM   8297 2HG2 ILE A 533      17.847  -4.866   9.334  1.00  0.350          H  
ATOM   8298 3HG2 ILE A 533      17.197  -3.662  10.443  1.00  0.350          H  
ATOM   8299 1HD1 ILE A 533      20.507  -1.524  12.143  1.00  0.350          H  
ATOM   8300 2HD1 ILE A 533      21.163  -2.688  10.965  1.00  0.350          H  
ATOM   8301 3HD1 ILE A 533      19.686  -1.783  10.600  1.00  0.350          H  
ATOM   8302  N   LYS A 534      16.627  -6.977  10.869  1.00  0.230          N  
ATOM   8303  CA  LYS A 534      16.101  -8.052  10.051  1.00  0.260          C  
ATOM   8304  C   LYS A 534      15.625  -7.526   8.710  1.00  0.220          C  
ATOM   8305  O   LYS A 534      14.569  -6.895   8.625  1.00  0.290          O  
ATOM   8306  CB  LYS A 534      14.957  -8.719  10.756  1.00  0.350          C  
ATOM   8307  CG  LYS A 534      15.325  -9.358  12.100  1.00  0.350          C  
ATOM   8308  CD  LYS A 534      14.107  -9.974  12.736  1.00  0.350          C  
ATOM   8309  CE  LYS A 534      13.180  -8.885  13.254  1.00  0.350          C  
ATOM   8310  NZ  LYS A 534      12.012  -9.409  13.877  1.00  0.350          N  
ATOM   8311  H   LYS A 534      15.975  -6.352  11.354  1.00  0.280          H  
ATOM   8312  HA  LYS A 534      16.890  -8.780   9.871  1.00  0.310          H  
ATOM   8313 1HB  LYS A 534      14.194  -7.971  10.884  1.00  0.420          H  
ATOM   8314 2HB  LYS A 534      14.554  -9.495  10.117  1.00  0.420          H  
ATOM   8315 1HG  LYS A 534      16.093 -10.116  11.952  1.00  0.420          H  
ATOM   8316 2HG  LYS A 534      15.721  -8.587  12.765  1.00  0.420          H  
ATOM   8317 1HD  LYS A 534      13.566 -10.583  12.005  1.00  0.420          H  
ATOM   8318 2HD  LYS A 534      14.407 -10.609  13.569  1.00  0.420          H  
ATOM   8319 1HE  LYS A 534      13.715  -8.266  13.973  1.00  0.420          H  
ATOM   8320 2HE  LYS A 534      12.838  -8.268  12.446  1.00  0.420          H  
ATOM   8321 1HZ  LYS A 534      11.470  -8.555  14.149  1.00  0.420          H  
ATOM   8322 2HZ  LYS A 534      11.485  -9.955  13.202  1.00  0.420          H  
ATOM   8323 3HZ  LYS A 534      12.264  -9.985  14.668  1.00  0.420          H  
ATOM   8324  N   GLY A 535      16.400  -7.783   7.673  1.00  0.230          N  
ATOM   8325  CA  GLY A 535      16.097  -7.285   6.342  1.00  0.200          C  
ATOM   8326  C   GLY A 535      16.815  -5.967   6.149  1.00  0.210          C  
ATOM   8327  O   GLY A 535      17.114  -5.283   7.115  1.00  0.250          O  
ATOM   8328  H   GLY A 535      17.247  -8.318   7.817  1.00  0.280          H  
ATOM   8329 1HA  GLY A 535      16.422  -8.008   5.596  1.00  0.240          H  
ATOM   8330 2HA  GLY A 535      15.021  -7.156   6.229  1.00  0.240          H  
ATOM   8331  N   GLY A 536      17.090  -5.581   4.910  1.00  0.210          N  
ATOM   8332  CA  GLY A 536      17.787  -4.322   4.678  1.00  0.230          C  
ATOM   8333  C   GLY A 536      16.863  -3.113   4.634  1.00  0.220          C  
ATOM   8334  O   GLY A 536      17.327  -1.968   4.646  1.00  0.220          O  
ATOM   8335  H   GLY A 536      16.831  -6.164   4.127  1.00  0.250          H  
ATOM   8336 1HA  GLY A 536      18.546  -4.180   5.450  1.00  0.280          H  
ATOM   8337 2HA  GLY A 536      18.310  -4.389   3.730  1.00  0.280          H  
ATOM   8338  N   LYS A 537      15.549  -3.340   4.657  1.00  0.230          N  
ATOM   8339  CA  LYS A 537      14.648  -2.205   4.552  1.00  0.240          C  
ATOM   8340  C   LYS A 537      14.879  -1.160   5.649  1.00  0.210          C  
ATOM   8341  O   LYS A 537      14.920   0.020   5.312  1.00  0.230          O  
ATOM   8342  CB  LYS A 537      13.160  -2.617   4.540  1.00  0.330          C  
ATOM   8343  CG  LYS A 537      12.655  -3.319   3.280  1.00  0.330          C  
ATOM   8344  CD  LYS A 537      11.155  -3.642   3.442  1.00  0.330          C  
ATOM   8345  CE  LYS A 537      10.555  -4.335   2.223  1.00  0.330          C  
ATOM   8346  NZ  LYS A 537       9.102  -4.675   2.441  1.00  0.330          N  
ATOM   8347  H   LYS A 537      15.209  -4.288   4.701  1.00  0.280          H  
ATOM   8348  HA  LYS A 537      14.847  -1.709   3.599  1.00  0.290          H  
ATOM   8349 1HB  LYS A 537      12.926  -3.277   5.352  1.00  0.400          H  
ATOM   8350 2HB  LYS A 537      12.549  -1.722   4.672  1.00  0.400          H  
ATOM   8351 1HG  LYS A 537      12.811  -2.692   2.406  1.00  0.400          H  
ATOM   8352 2HG  LYS A 537      13.207  -4.246   3.138  1.00  0.400          H  
ATOM   8353 1HD  LYS A 537      11.015  -4.284   4.312  1.00  0.400          H  
ATOM   8354 2HD  LYS A 537      10.607  -2.712   3.608  1.00  0.400          H  
ATOM   8355 1HE  LYS A 537      10.638  -3.673   1.360  1.00  0.400          H  
ATOM   8356 2HE  LYS A 537      11.107  -5.254   2.021  1.00  0.400          H  
ATOM   8357 1HZ  LYS A 537       8.724  -5.130   1.622  1.00  0.400          H  
ATOM   8358 2HZ  LYS A 537       9.010  -5.293   3.231  1.00  0.400          H  
ATOM   8359 3HZ  LYS A 537       8.578  -3.823   2.623  1.00  0.400          H  
ATOM   8360  N   PRO A 538      15.055  -1.509   6.954  1.00  0.210          N  
ATOM   8361  CA  PRO A 538      15.320  -0.568   8.023  1.00  0.210          C  
ATOM   8362  C   PRO A 538      16.634   0.182   7.864  1.00  0.220          C  
ATOM   8363  O   PRO A 538      16.777   1.266   8.418  1.00  0.230          O  
ATOM   8364  CB  PRO A 538      15.386  -1.461   9.251  1.00  0.320          C  
ATOM   8365  CG  PRO A 538      14.654  -2.690   8.843  1.00  0.320          C  
ATOM   8366  CD  PRO A 538      15.002  -2.886   7.431  1.00  0.320          C  
ATOM   8367  HA  PRO A 538      14.479   0.131   8.108  1.00  0.250          H  
ATOM   8368 1HB  PRO A 538      16.432  -1.643   9.515  1.00  0.380          H  
ATOM   8369 2HB  PRO A 538      14.926  -0.948  10.108  1.00  0.380          H  
ATOM   8370 1HG  PRO A 538      14.920  -3.558   9.475  1.00  0.380          H  
ATOM   8371 2HG  PRO A 538      13.585  -2.509   8.941  1.00  0.380          H  
ATOM   8372 1HD  PRO A 538      15.986  -3.309   7.392  1.00  0.380          H  
ATOM   8373 2HD  PRO A 538      14.261  -3.511   6.975  1.00  0.380          H  
ATOM   8374  N   LEU A 539      17.611  -0.374   7.120  1.00  0.240          N  
ATOM   8375  CA  LEU A 539      18.855   0.352   6.929  1.00  0.260          C  
ATOM   8376  C   LEU A 539      18.568   1.560   6.092  1.00  0.280          C  
ATOM   8377  O   LEU A 539      19.135   2.621   6.308  1.00  0.360          O  
ATOM   8378  CB  LEU A 539      19.966  -0.516   6.320  1.00  0.360          C  
ATOM   8379  CG  LEU A 539      20.600  -1.585   7.257  1.00  0.360          C  
ATOM   8380  CD1 LEU A 539      21.441  -2.513   6.451  1.00  0.360          C  
ATOM   8381  CD2 LEU A 539      21.521  -0.894   8.313  1.00  0.360          C  
ATOM   8382  H   LEU A 539      17.508  -1.256   6.619  1.00  0.290          H  
ATOM   8383  HA  LEU A 539      19.194   0.710   7.898  1.00  0.310          H  
ATOM   8384 1HB  LEU A 539      19.559  -1.033   5.451  1.00  0.430          H  
ATOM   8385 2HB  LEU A 539      20.762   0.146   5.978  1.00  0.430          H  
ATOM   8386  HG  LEU A 539      19.817  -2.154   7.748  1.00  0.430          H  
ATOM   8387 1HD1 LEU A 539      21.878  -3.257   7.103  1.00  0.430          H  
ATOM   8388 2HD1 LEU A 539      20.823  -2.995   5.727  1.00  0.430          H  
ATOM   8389 3HD1 LEU A 539      22.233  -1.970   5.950  1.00  0.430          H  
ATOM   8390 1HD2 LEU A 539      21.977  -1.655   8.945  1.00  0.430          H  
ATOM   8391 2HD2 LEU A 539      22.312  -0.336   7.802  1.00  0.430          H  
ATOM   8392 3HD2 LEU A 539      20.952  -0.209   8.937  1.00  0.430          H  
ATOM   8393  N   GLU A 540      17.696   1.398   5.105  1.00  0.260          N  
ATOM   8394  CA  GLU A 540      17.343   2.545   4.298  1.00  0.310          C  
ATOM   8395  C   GLU A 540      16.301   3.414   5.007  1.00  0.330          C  
ATOM   8396  O   GLU A 540      16.405   4.639   5.043  1.00  0.560          O  
ATOM   8397  CB  GLU A 540      16.822   2.144   2.924  1.00  0.410          C  
ATOM   8398  CG  GLU A 540      16.528   3.349   2.032  1.00  0.410          C  
ATOM   8399  CD  GLU A 540      16.152   2.981   0.654  1.00  0.410          C  
ATOM   8400  OE1 GLU A 540      16.107   1.813   0.365  1.00  0.410          O  
ATOM   8401  OE2 GLU A 540      15.932   3.871  -0.135  1.00  0.410          O  
ATOM   8402  H   GLU A 540      17.286   0.469   4.946  1.00  0.310          H  
ATOM   8403  HA  GLU A 540      18.232   3.141   4.154  1.00  0.370          H  
ATOM   8404 1HB  GLU A 540      17.557   1.513   2.424  1.00  0.500          H  
ATOM   8405 2HB  GLU A 540      15.903   1.562   3.036  1.00  0.500          H  
ATOM   8406 1HG  GLU A 540      15.708   3.915   2.470  1.00  0.500          H  
ATOM   8407 2HG  GLU A 540      17.406   3.994   2.009  1.00  0.500          H  
ATOM   8408  N   MET A 541      15.272   2.804   5.586  1.00  0.240          N  
ATOM   8409  CA  MET A 541      14.213   3.602   6.193  1.00  0.230          C  
ATOM   8410  C   MET A 541      14.602   4.388   7.439  1.00  0.210          C  
ATOM   8411  O   MET A 541      14.062   5.462   7.686  1.00  0.210          O  
ATOM   8412  CB  MET A 541      13.013   2.725   6.541  1.00  0.330          C  
ATOM   8413  CG  MET A 541      12.244   2.184   5.346  1.00  0.330          C  
ATOM   8414  SD  MET A 541      11.712   3.476   4.198  1.00  0.330          S  
ATOM   8415  CE  MET A 541      10.581   4.437   5.183  1.00  0.330          C  
ATOM   8416  H   MET A 541      15.195   1.788   5.549  1.00  0.290          H  
ATOM   8417  HA  MET A 541      13.900   4.336   5.454  1.00  0.280          H  
ATOM   8418 1HB  MET A 541      13.366   1.865   7.094  1.00  0.390          H  
ATOM   8419 2HB  MET A 541      12.333   3.259   7.199  1.00  0.390          H  
ATOM   8420 1HG  MET A 541      12.873   1.482   4.805  1.00  0.390          H  
ATOM   8421 2HG  MET A 541      11.361   1.648   5.699  1.00  0.390          H  
ATOM   8422 1HE  MET A 541      10.200   5.249   4.582  1.00  0.390          H  
ATOM   8423 2HE  MET A 541       9.752   3.805   5.507  1.00  0.390          H  
ATOM   8424 3HE  MET A 541      11.093   4.850   6.051  1.00  0.390          H  
ATOM   8425  N   ALA A 542      15.541   3.904   8.245  1.00  0.210          N  
ATOM   8426  CA  ALA A 542      15.855   4.610   9.479  1.00  0.200          C  
ATOM   8427  C   ALA A 542      16.317   6.047   9.253  1.00  0.220          C  
ATOM   8428  O   ALA A 542      15.948   6.934  10.023  1.00  0.230          O  
ATOM   8429  CB  ALA A 542      16.927   3.883  10.241  1.00  0.280          C  
ATOM   8430  H   ALA A 542      16.001   3.009   8.064  1.00  0.250          H  
ATOM   8431  HA  ALA A 542      14.955   4.621  10.086  1.00  0.240          H  
ATOM   8432 1HB  ALA A 542      17.131   4.388  11.180  1.00  0.340          H  
ATOM   8433 2HB  ALA A 542      16.631   2.868  10.436  1.00  0.340          H  
ATOM   8434 3HB  ALA A 542      17.774   3.874   9.647  1.00  0.340          H  
ATOM   8435  N   HIS A 543      17.058   6.323   8.172  1.00  0.230          N  
ATOM   8436  CA  HIS A 543      17.562   7.682   7.982  1.00  0.240          C  
ATOM   8437  C   HIS A 543      16.448   8.659   7.609  1.00  0.220          C  
ATOM   8438  O   HIS A 543      16.670   9.871   7.568  1.00  0.220          O  
ATOM   8439  CB  HIS A 543      18.665   7.810   6.915  1.00  0.330          C  
ATOM   8440  CG  HIS A 543      18.260   7.874   5.443  1.00  0.330          C  
ATOM   8441  ND1 HIS A 543      17.883   6.795   4.689  1.00  0.330          N  
ATOM   8442  CD2 HIS A 543      18.209   8.944   4.616  1.00  0.330          C  
ATOM   8443  CE1 HIS A 543      17.620   7.197   3.459  1.00  0.330          C  
ATOM   8444  NE2 HIS A 543      17.811   8.496   3.387  1.00  0.330          N  
ATOM   8445  H   HIS A 543      17.303   5.585   7.520  1.00  0.280          H  
ATOM   8446  HA  HIS A 543      17.992   8.032   8.919  1.00  0.290          H  
ATOM   8447 1HB  HIS A 543      19.191   8.711   7.108  1.00  0.400          H  
ATOM   8448 2HB  HIS A 543      19.372   6.988   7.033  1.00  0.400          H  
ATOM   8449  HD1 HIS A 543      17.490   5.928   5.001  1.00  0.400          H  
ATOM   8450  HD2 HIS A 543      18.423  10.002   4.771  1.00  0.400          H  
ATOM   8451  HE1 HIS A 543      17.305   6.475   2.707  1.00  0.400          H  
ATOM   8452  N   LYS A 544      15.268   8.136   7.268  1.00  0.220          N  
ATOM   8453  CA  LYS A 544      14.148   8.951   6.843  1.00  0.210          C  
ATOM   8454  C   LYS A 544      13.223   9.306   8.006  1.00  0.200          C  
ATOM   8455  O   LYS A 544      12.261  10.052   7.824  1.00  0.200          O  
ATOM   8456  CB  LYS A 544      13.335   8.205   5.782  1.00  0.300          C  
ATOM   8457  CG  LYS A 544      14.093   7.902   4.500  1.00  0.300          C  
ATOM   8458  CD  LYS A 544      13.213   7.171   3.484  1.00  0.300          C  
ATOM   8459  CE  LYS A 544      13.995   6.827   2.225  1.00  0.300          C  
ATOM   8460  NZ  LYS A 544      13.178   6.061   1.230  1.00  0.300          N  
ATOM   8461  H   LYS A 544      15.115   7.129   7.346  1.00  0.260          H  
ATOM   8462  HA  LYS A 544      14.534   9.877   6.420  1.00  0.250          H  
ATOM   8463 1HB  LYS A 544      12.975   7.261   6.197  1.00  0.360          H  
ATOM   8464 2HB  LYS A 544      12.467   8.799   5.517  1.00  0.360          H  
ATOM   8465 1HG  LYS A 544      14.483   8.824   4.069  1.00  0.360          H  
ATOM   8466 2HG  LYS A 544      14.936   7.257   4.750  1.00  0.360          H  
ATOM   8467 1HD  LYS A 544      12.850   6.253   3.933  1.00  0.360          H  
ATOM   8468 2HD  LYS A 544      12.357   7.791   3.222  1.00  0.360          H  
ATOM   8469 1HE  LYS A 544      14.346   7.748   1.763  1.00  0.360          H  
ATOM   8470 2HE  LYS A 544      14.856   6.223   2.504  1.00  0.360          H  
ATOM   8471 1HZ  LYS A 544      13.753   5.851   0.416  1.00  0.360          H  
ATOM   8472 2HZ  LYS A 544      12.866   5.190   1.644  1.00  0.360          H  
ATOM   8473 3HZ  LYS A 544      12.379   6.607   0.948  1.00  0.360          H  
ATOM   8474  N   ILE A 545      13.477   8.747   9.189  1.00  0.200          N  
ATOM   8475  CA  ILE A 545      12.563   8.931  10.314  1.00  0.190          C  
ATOM   8476  C   ILE A 545      12.486  10.379  10.780  1.00  0.190          C  
ATOM   8477  O   ILE A 545      13.503  11.039  10.997  1.00  0.190          O  
ATOM   8478  CB  ILE A 545      12.959   7.980  11.468  1.00  0.270          C  
ATOM   8479  CG1 ILE A 545      12.841   6.468  10.980  1.00  0.270          C  
ATOM   8480  CG2 ILE A 545      12.151   8.237  12.750  1.00  0.270          C  
ATOM   8481  CD1 ILE A 545      11.449   5.943  10.534  1.00  0.270          C  
ATOM   8482  H   ILE A 545      14.317   8.172   9.312  1.00  0.240          H  
ATOM   8483  HA  ILE A 545      11.566   8.663   9.991  1.00  0.230          H  
ATOM   8484  HB  ILE A 545      14.017   8.141  11.690  1.00  0.320          H  
ATOM   8485 1HG1 ILE A 545      13.487   6.351  10.133  1.00  0.320          H  
ATOM   8486 2HG1 ILE A 545      13.203   5.844  11.778  1.00  0.320          H  
ATOM   8487 1HG2 ILE A 545      12.490   7.561  13.525  1.00  0.320          H  
ATOM   8488 2HG2 ILE A 545      12.293   9.261  13.093  1.00  0.320          H  
ATOM   8489 3HG2 ILE A 545      11.092   8.068  12.559  1.00  0.320          H  
ATOM   8490 1HD1 ILE A 545      11.542   4.901  10.226  1.00  0.320          H  
ATOM   8491 2HD1 ILE A 545      10.756   6.009  11.344  1.00  0.320          H  
ATOM   8492 3HD1 ILE A 545      11.082   6.519   9.702  1.00  0.320          H  
ATOM   8493  N   LYS A 546      11.246  10.865  10.920  1.00  0.200          N  
ATOM   8494  CA  LYS A 546      10.980  12.233  11.344  1.00  0.200          C  
ATOM   8495  C   LYS A 546      10.412  12.255  12.747  1.00  0.200          C  
ATOM   8496  O   LYS A 546      10.559  13.250  13.464  1.00  0.220          O  
ATOM   8497  CB  LYS A 546      10.029  12.928  10.371  1.00  0.280          C  
ATOM   8498  CG  LYS A 546      10.542  13.027   8.920  1.00  0.280          C  
ATOM   8499  CD  LYS A 546      11.836  13.863   8.803  1.00  0.280          C  
ATOM   8500  CE  LYS A 546      12.262  14.029   7.351  1.00  0.280          C  
ATOM   8501  NZ  LYS A 546      13.541  14.797   7.224  1.00  0.280          N  
ATOM   8502  H   LYS A 546      10.461  10.233  10.741  1.00  0.240          H  
ATOM   8503  HA  LYS A 546      11.920  12.779  11.380  1.00  0.240          H  
ATOM   8504 1HB  LYS A 546       9.088  12.380  10.347  1.00  0.340          H  
ATOM   8505 2HB  LYS A 546       9.815  13.933  10.727  1.00  0.340          H  
ATOM   8506 1HG  LYS A 546      10.744  12.021   8.549  1.00  0.340          H  
ATOM   8507 2HG  LYS A 546       9.768  13.472   8.295  1.00  0.340          H  
ATOM   8508 1HD  LYS A 546      11.692  14.842   9.261  1.00  0.340          H  
ATOM   8509 2HD  LYS A 546      12.649  13.352   9.318  1.00  0.340          H  
ATOM   8510 1HE  LYS A 546      12.398  13.038   6.911  1.00  0.340          H  
ATOM   8511 2HE  LYS A 546      11.479  14.554   6.806  1.00  0.340          H  
ATOM   8512 1HZ  LYS A 546      13.788  14.878   6.248  1.00  0.340          H  
ATOM   8513 2HZ  LYS A 546      13.427  15.720   7.620  1.00  0.340          H  
ATOM   8514 3HZ  LYS A 546      14.276  14.305   7.718  1.00  0.340          H  
ATOM   8515  N   THR A 547       9.735  11.173  13.114  1.00  0.190          N  
ATOM   8516  CA  THR A 547       9.128  11.055  14.426  1.00  0.200          C  
ATOM   8517  C   THR A 547       9.349   9.673  15.008  1.00  0.170          C  
ATOM   8518  O   THR A 547       9.351   8.677  14.273  1.00  0.170          O  
ATOM   8519  CB  THR A 547       7.625  11.387  14.388  1.00  0.280          C  
ATOM   8520  OG1 THR A 547       7.091  11.239  15.704  1.00  0.280          O  
ATOM   8521  CG2 THR A 547       6.873  10.471  13.441  1.00  0.280          C  
ATOM   8522  H   THR A 547       9.592  10.420  12.438  1.00  0.230          H  
ATOM   8523  HA  THR A 547       9.609  11.766  15.091  1.00  0.240          H  
ATOM   8524  HB  THR A 547       7.498  12.418  14.062  1.00  0.330          H  
ATOM   8525  HG1 THR A 547       7.530  11.878  16.316  1.00  0.330          H  
ATOM   8526 1HG2 THR A 547       5.832  10.731  13.442  1.00  0.330          H  
ATOM   8527 2HG2 THR A 547       7.266  10.568  12.429  1.00  0.330          H  
ATOM   8528 3HG2 THR A 547       6.983   9.454  13.777  1.00  0.330          H  
ATOM   8529  N   VAL A 548       9.543   9.644  16.323  1.00  0.160          N  
ATOM   8530  CA  VAL A 548       9.733   8.419  17.086  1.00  0.160          C  
ATOM   8531  C   VAL A 548       8.712   8.329  18.192  1.00  0.170          C  
ATOM   8532  O   VAL A 548       8.613   9.210  19.056  1.00  0.200          O  
ATOM   8533  CB  VAL A 548      11.159   8.330  17.690  1.00  0.220          C  
ATOM   8534  CG1 VAL A 548      11.306   7.069  18.547  1.00  0.220          C  
ATOM   8535  CG2 VAL A 548      12.181   8.255  16.583  1.00  0.220          C  
ATOM   8536  H   VAL A 548       9.479  10.543  16.810  1.00  0.190          H  
ATOM   8537  HA  VAL A 548       9.589   7.570  16.420  1.00  0.190          H  
ATOM   8538  HB  VAL A 548      11.335   9.207  18.309  1.00  0.270          H  
ATOM   8539 1HG1 VAL A 548      12.311   7.023  18.951  1.00  0.270          H  
ATOM   8540 2HG1 VAL A 548      10.593   7.075  19.374  1.00  0.270          H  
ATOM   8541 3HG1 VAL A 548      11.126   6.191  17.928  1.00  0.270          H  
ATOM   8542 1HG2 VAL A 548      13.181   8.207  17.005  1.00  0.270          H  
ATOM   8543 2HG2 VAL A 548      12.012   7.396  16.006  1.00  0.270          H  
ATOM   8544 3HG2 VAL A 548      12.092   9.099  15.949  1.00  0.270          H  
ATOM   8545  N   MET A 549       7.992   7.231  18.184  1.00  0.150          N  
ATOM   8546  CA  MET A 549       6.983   6.985  19.168  1.00  0.180          C  
ATOM   8547  C   MET A 549       7.487   5.956  20.164  1.00  0.190          C  
ATOM   8548  O   MET A 549       7.860   4.851  19.775  1.00  0.270          O  
ATOM   8549  CB  MET A 549       5.754   6.479  18.448  1.00  0.240          C  
ATOM   8550  CG  MET A 549       5.154   7.461  17.442  1.00  0.240          C  
ATOM   8551  SD  MET A 549       3.623   6.925  16.683  1.00  0.240          S  
ATOM   8552  CE  MET A 549       3.283   8.326  15.678  1.00  0.240          C  
ATOM   8553  H   MET A 549       8.144   6.545  17.439  1.00  0.180          H  
ATOM   8554  HA  MET A 549       6.767   7.902  19.709  1.00  0.220          H  
ATOM   8555 1HB  MET A 549       6.042   5.606  17.879  1.00  0.290          H  
ATOM   8556 2HB  MET A 549       5.042   6.178  19.165  1.00  0.290          H  
ATOM   8557 1HG  MET A 549       4.983   8.377  17.892  1.00  0.290          H  
ATOM   8558 2HG  MET A 549       5.884   7.623  16.651  1.00  0.290          H  
ATOM   8559 1HE  MET A 549       2.361   8.181  15.141  1.00  0.290          H  
ATOM   8560 2HE  MET A 549       3.194   9.210  16.310  1.00  0.290          H  
ATOM   8561 3HE  MET A 549       4.096   8.469  14.969  1.00  0.290          H  
ATOM   8562  N   PHE A 550       7.517   6.301  21.447  1.00  0.150          N  
ATOM   8563  CA  PHE A 550       8.016   5.331  22.421  1.00  0.150          C  
ATOM   8564  C   PHE A 550       6.957   4.837  23.380  1.00  0.160          C  
ATOM   8565  O   PHE A 550       6.179   5.630  23.921  1.00  0.200          O  
ATOM   8566  CB  PHE A 550       9.101   5.921  23.329  1.00  0.210          C  
ATOM   8567  CG  PHE A 550      10.449   6.287  22.748  1.00  0.210          C  
ATOM   8568  CD1 PHE A 550      10.757   7.581  22.425  1.00  0.210          C  
ATOM   8569  CD2 PHE A 550      11.424   5.332  22.586  1.00  0.210          C  
ATOM   8570  CE1 PHE A 550      12.030   7.895  21.964  1.00  0.210          C  
ATOM   8571  CE2 PHE A 550      12.663   5.639  22.124  1.00  0.210          C  
ATOM   8572  CZ  PHE A 550      12.973   6.909  21.823  1.00  0.210          C  
ATOM   8573  H   PHE A 550       7.201   7.233  21.736  1.00  0.180          H  
ATOM   8574  HA  PHE A 550       8.417   4.467  21.892  1.00  0.180          H  
ATOM   8575 1HB  PHE A 550       8.696   6.817  23.801  1.00  0.250          H  
ATOM   8576 2HB  PHE A 550       9.274   5.208  24.137  1.00  0.250          H  
ATOM   8577  HD1 PHE A 550       9.998   8.350  22.555  1.00  0.250          H  
ATOM   8578  HD2 PHE A 550      11.203   4.322  22.839  1.00  0.250          H  
ATOM   8579  HE1 PHE A 550      12.290   8.917  21.718  1.00  0.250          H  
ATOM   8580  HE2 PHE A 550      13.410   4.862  22.007  1.00  0.250          H  
ATOM   8581  HZ  PHE A 550      13.968   7.137  21.473  1.00  0.250          H  
ATOM   8582  N   ALA A 551       6.999   3.539  23.657  1.00  0.140          N  
ATOM   8583  CA  ALA A 551       6.191   2.930  24.702  1.00  0.150          C  
ATOM   8584  C   ALA A 551       6.706   3.429  26.037  1.00  0.150          C  
ATOM   8585  O   ALA A 551       7.880   3.747  26.155  1.00  0.140          O  
ATOM   8586  CB  ALA A 551       6.270   1.416  24.645  1.00  0.210          C  
ATOM   8587  H   ALA A 551       7.597   2.939  23.076  1.00  0.170          H  
ATOM   8588  HA  ALA A 551       5.158   3.253  24.581  1.00  0.180          H  
ATOM   8589 1HB  ALA A 551       5.666   0.984  25.441  1.00  0.250          H  
ATOM   8590 2HB  ALA A 551       5.901   1.065  23.681  1.00  0.250          H  
ATOM   8591 3HB  ALA A 551       7.288   1.106  24.769  1.00  0.250          H  
ATOM   8592  N   LYS A 552       5.874   3.484  27.062  1.00  0.170          N  
ATOM   8593  CA  LYS A 552       6.422   3.885  28.352  1.00  0.170          C  
ATOM   8594  C   LYS A 552       7.025   2.692  29.099  1.00  0.160          C  
ATOM   8595  O   LYS A 552       8.242   2.613  29.303  1.00  0.190          O  
ATOM   8596  CB  LYS A 552       5.336   4.540  29.211  1.00  0.240          C  
ATOM   8597  CG  LYS A 552       5.809   5.048  30.587  1.00  0.240          C  
ATOM   8598  CD  LYS A 552       4.706   5.849  31.311  1.00  0.240          C  
ATOM   8599  CE  LYS A 552       3.579   4.959  31.871  1.00  0.240          C  
ATOM   8600  NZ  LYS A 552       4.002   4.111  33.043  1.00  0.240          N  
ATOM   8601  H   LYS A 552       4.901   3.243  26.947  1.00  0.200          H  
ATOM   8602  HA  LYS A 552       7.217   4.607  28.184  1.00  0.200          H  
ATOM   8603 1HB  LYS A 552       4.901   5.379  28.674  1.00  0.290          H  
ATOM   8604 2HB  LYS A 552       4.546   3.822  29.367  1.00  0.290          H  
ATOM   8605 1HG  LYS A 552       6.119   4.209  31.214  1.00  0.290          H  
ATOM   8606 2HG  LYS A 552       6.670   5.689  30.442  1.00  0.290          H  
ATOM   8607 1HD  LYS A 552       5.129   6.415  32.131  1.00  0.290          H  
ATOM   8608 2HD  LYS A 552       4.268   6.546  30.605  1.00  0.290          H  
ATOM   8609 1HE  LYS A 552       2.764   5.608  32.194  1.00  0.290          H  
ATOM   8610 2HE  LYS A 552       3.208   4.306  31.092  1.00  0.290          H  
ATOM   8611 1HZ  LYS A 552       3.169   3.583  33.351  1.00  0.290          H  
ATOM   8612 2HZ  LYS A 552       4.746   3.468  32.801  1.00  0.290          H  
ATOM   8613 3HZ  LYS A 552       4.303   4.708  33.802  1.00  0.290          H  
ATOM   8614  N   THR A 553       6.192   1.713  29.442  1.00  0.140          N  
ATOM   8615  CA  THR A 553       6.661   0.548  30.186  1.00  0.150          C  
ATOM   8616  C   THR A 553       7.688  -0.216  29.359  1.00  0.190          C  
ATOM   8617  O   THR A 553       7.474  -0.424  28.167  1.00  0.280          O  
ATOM   8618  CB  THR A 553       5.480  -0.412  30.512  1.00  0.210          C  
ATOM   8619  OG1 THR A 553       4.462   0.291  31.239  1.00  0.210          O  
ATOM   8620  CG2 THR A 553       5.968  -1.578  31.384  1.00  0.210          C  
ATOM   8621  H   THR A 553       5.209   1.775  29.232  1.00  0.170          H  
ATOM   8622  HA  THR A 553       7.137   0.881  31.112  1.00  0.180          H  
ATOM   8623  HB  THR A 553       5.058  -0.805  29.585  1.00  0.250          H  
ATOM   8624  HG1 THR A 553       3.680  -0.275  31.314  1.00  0.250          H  
ATOM   8625 1HG2 THR A 553       5.123  -2.234  31.606  1.00  0.250          H  
ATOM   8626 2HG2 THR A 553       6.731  -2.150  30.861  1.00  0.250          H  
ATOM   8627 3HG2 THR A 553       6.380  -1.187  32.313  1.00  0.250          H  
ATOM   8628  N   GLY A 554       8.827  -0.604  29.951  1.00  0.170          N  
ATOM   8629  CA  GLY A 554       9.830  -1.447  29.288  1.00  0.200          C  
ATOM   8630  C   GLY A 554      10.817  -0.671  28.430  1.00  0.300          C  
ATOM   8631  O   GLY A 554      12.035  -0.867  28.509  1.00  0.760          O  
ATOM   8632  H   GLY A 554       9.035  -0.302  30.899  1.00  0.200          H  
ATOM   8633 1HA  GLY A 554      10.376  -1.999  30.053  1.00  0.240          H  
ATOM   8634 2HA  GLY A 554       9.320  -2.186  28.673  1.00  0.240          H  
ATOM   8635  N   THR A 555      10.267   0.185  27.592  1.00  0.240          N  
ATOM   8636  CA  THR A 555      11.015   1.043  26.695  1.00  0.180          C  
ATOM   8637  C   THR A 555      11.621   2.268  27.374  1.00  0.170          C  
ATOM   8638  O   THR A 555      12.819   2.478  27.262  1.00  0.270          O  
ATOM   8639  CB  THR A 555      10.114   1.443  25.530  1.00  0.280          C  
ATOM   8640  OG1 THR A 555       9.765   0.272  24.806  1.00  0.280          O  
ATOM   8641  CG2 THR A 555      10.746   2.429  24.623  1.00  0.280          C  
ATOM   8642  H   THR A 555       9.246   0.189  27.596  1.00  0.290          H  
ATOM   8643  HA  THR A 555      11.837   0.461  26.286  1.00  0.220          H  
ATOM   8644  HB  THR A 555       9.225   1.856  25.936  1.00  0.330          H  
ATOM   8645  HG1 THR A 555       9.150  -0.248  25.339  1.00  0.330          H  
ATOM   8646 1HG2 THR A 555      10.037   2.658  23.828  1.00  0.330          H  
ATOM   8647 2HG2 THR A 555      10.992   3.341  25.159  1.00  0.330          H  
ATOM   8648 3HG2 THR A 555      11.639   2.006  24.208  1.00  0.330          H  
ATOM   8649  N   ILE A 556      10.825   3.078  28.076  1.00  0.170          N  
ATOM   8650  CA  ILE A 556      11.330   4.276  28.743  1.00  0.170          C  
ATOM   8651  C   ILE A 556      11.635   3.971  30.179  1.00  0.180          C  
ATOM   8652  O   ILE A 556      12.655   4.446  30.695  1.00  0.220          O  
ATOM   8653  CB  ILE A 556      10.390   5.505  28.624  1.00  0.240          C  
ATOM   8654  CG1 ILE A 556      10.200   5.945  27.121  1.00  0.240          C  
ATOM   8655  CG2 ILE A 556      10.887   6.668  29.493  1.00  0.240          C  
ATOM   8656  CD1 ILE A 556      11.478   6.357  26.357  1.00  0.240          C  
ATOM   8657  H   ILE A 556       9.841   2.842  28.209  1.00  0.200          H  
ATOM   8658  HA  ILE A 556      12.272   4.551  28.291  1.00  0.200          H  
ATOM   8659  HB  ILE A 556       9.401   5.217  28.979  1.00  0.290          H  
ATOM   8660 1HG1 ILE A 556       9.755   5.129  26.584  1.00  0.290          H  
ATOM   8661 2HG1 ILE A 556       9.516   6.784  27.102  1.00  0.290          H  
ATOM   8662 1HG2 ILE A 556      10.200   7.500  29.403  1.00  0.290          H  
ATOM   8663 2HG2 ILE A 556      10.941   6.368  30.535  1.00  0.290          H  
ATOM   8664 3HG2 ILE A 556      11.858   6.973  29.168  1.00  0.290          H  
ATOM   8665 1HD1 ILE A 556      11.215   6.640  25.358  1.00  0.290          H  
ATOM   8666 2HD1 ILE A 556      11.955   7.201  26.841  1.00  0.290          H  
ATOM   8667 3HD1 ILE A 556      12.166   5.529  26.309  1.00  0.290          H  
ATOM   8668  N   THR A 557      10.711   3.270  30.838  1.00  0.150          N  
ATOM   8669  CA  THR A 557      10.885   2.941  32.241  1.00  0.160          C  
ATOM   8670  C   THR A 557      11.152   1.461  32.440  1.00  0.210          C  
ATOM   8671  O   THR A 557      10.792   0.601  31.630  1.00  0.350          O  
ATOM   8672  CB  THR A 557       9.651   3.346  33.087  1.00  0.220          C  
ATOM   8673  OG1 THR A 557       8.492   2.616  32.689  1.00  0.220          O  
ATOM   8674  CG2 THR A 557       9.361   4.777  32.910  1.00  0.220          C  
ATOM   8675  H   THR A 557       9.871   2.956  30.343  1.00  0.180          H  
ATOM   8676  HA  THR A 557      11.749   3.470  32.623  1.00  0.190          H  
ATOM   8677  HB  THR A 557       9.855   3.147  34.136  1.00  0.260          H  
ATOM   8678  HG1 THR A 557       7.785   2.768  33.378  1.00  0.260          H  
ATOM   8679 1HG2 THR A 557       8.507   5.020  33.529  1.00  0.260          H  
ATOM   8680 2HG2 THR A 557      10.193   5.326  33.223  1.00  0.260          H  
ATOM   8681 3HG2 THR A 557       9.140   4.995  31.870  1.00  0.260          H  
ATOM   8682  N   HIS A 558      11.741   1.146  33.574  1.00  0.190          N  
ATOM   8683  CA  HIS A 558      12.005  -0.230  33.925  1.00  0.240          C  
ATOM   8684  C   HIS A 558      10.664  -0.926  34.133  1.00  0.440          C  
ATOM   8685  O   HIS A 558       9.725  -0.320  34.637  1.00  1.280          O  
ATOM   8686  CB  HIS A 558      12.895  -0.318  35.157  1.00  0.320          C  
ATOM   8687  CG  HIS A 558      13.469  -1.662  35.334  1.00  0.320          C  
ATOM   8688  ND1 HIS A 558      12.762  -2.711  35.856  1.00  0.320          N  
ATOM   8689  CD2 HIS A 558      14.701  -2.140  35.030  1.00  0.320          C  
ATOM   8690  CE1 HIS A 558      13.544  -3.794  35.865  1.00  0.320          C  
ATOM   8691  NE2 HIS A 558      14.721  -3.463  35.372  1.00  0.320          N  
ATOM   8692  H   HIS A 558      12.009   1.900  34.210  1.00  0.230          H  
ATOM   8693  HA  HIS A 558      12.519  -0.730  33.104  1.00  0.290          H  
ATOM   8694 1HB  HIS A 558      13.705   0.409  35.080  1.00  0.380          H  
ATOM   8695 2HB  HIS A 558      12.312  -0.069  36.046  1.00  0.380          H  
ATOM   8696  HD2 HIS A 558      15.525  -1.574  34.591  1.00  0.380          H  
ATOM   8697  HE1 HIS A 558      13.272  -4.785  36.221  1.00  0.380          H  
ATOM   8698  HE2 HIS A 558      15.516  -4.084  35.259  1.00  0.380          H  
ATOM   8699  N   GLY A 559      10.539  -2.185  33.737  1.00  0.390          N  
ATOM   8700  CA  GLY A 559       9.259  -2.883  33.889  1.00  0.270          C  
ATOM   8701  C   GLY A 559       8.913  -3.343  35.317  1.00  0.180          C  
ATOM   8702  O   GLY A 559       7.794  -3.806  35.556  1.00  0.140          O  
ATOM   8703  H   GLY A 559      11.330  -2.659  33.324  1.00  0.470          H  
ATOM   8704 1HA  GLY A 559       8.466  -2.229  33.529  1.00  0.320          H  
ATOM   8705 2HA  GLY A 559       9.257  -3.749  33.231  1.00  0.320          H  
ATOM   8706  N   VAL A 560       9.847  -3.222  36.261  1.00  0.230          N  
ATOM   8707  CA  VAL A 560       9.598  -3.641  37.635  1.00  0.180          C  
ATOM   8708  C   VAL A 560       9.548  -2.417  38.562  1.00  0.170          C  
ATOM   8709  O   VAL A 560      10.472  -1.607  38.543  1.00  0.230          O  
ATOM   8710  CB  VAL A 560      10.696  -4.625  38.108  1.00  0.270          C  
ATOM   8711  CG1 VAL A 560      10.498  -5.041  39.574  1.00  0.270          C  
ATOM   8712  CG2 VAL A 560      10.668  -5.861  37.208  1.00  0.270          C  
ATOM   8713  H   VAL A 560      10.770  -2.850  36.018  1.00  0.280          H  
ATOM   8714  HA  VAL A 560       8.660  -4.176  37.630  1.00  0.220          H  
ATOM   8715  HB  VAL A 560      11.658  -4.131  38.044  1.00  0.330          H  
ATOM   8716 1HG1 VAL A 560      11.297  -5.716  39.862  1.00  0.330          H  
ATOM   8717 2HG1 VAL A 560      10.527  -4.160  40.223  1.00  0.330          H  
ATOM   8718 3HG1 VAL A 560       9.550  -5.548  39.694  1.00  0.330          H  
ATOM   8719 1HG2 VAL A 560      11.446  -6.555  37.515  1.00  0.330          H  
ATOM   8720 2HG2 VAL A 560       9.695  -6.344  37.291  1.00  0.330          H  
ATOM   8721 3HG2 VAL A 560      10.834  -5.567  36.175  1.00  0.330          H  
ATOM   8722  N   PRO A 561       8.485  -2.249  39.378  1.00  0.140          N  
ATOM   8723  CA  PRO A 561       8.297  -1.135  40.289  1.00  0.180          C  
ATOM   8724  C   PRO A 561       9.374  -1.107  41.363  1.00  0.150          C  
ATOM   8725  O   PRO A 561       9.863  -2.155  41.789  1.00  0.130          O  
ATOM   8726  CB  PRO A 561       6.907  -1.411  40.878  1.00  0.270          C  
ATOM   8727  CG  PRO A 561       6.661  -2.879  40.690  1.00  0.270          C  
ATOM   8728  CD  PRO A 561       7.380  -3.244  39.419  1.00  0.270          C  
ATOM   8729  HA  PRO A 561       8.302  -0.193  39.719  1.00  0.220          H  
ATOM   8730 1HB  PRO A 561       6.928  -1.176  41.925  1.00  0.320          H  
ATOM   8731 2HB  PRO A 561       6.154  -0.764  40.409  1.00  0.320          H  
ATOM   8732 1HG  PRO A 561       7.041  -3.444  41.559  1.00  0.320          H  
ATOM   8733 2HG  PRO A 561       5.579  -3.071  40.644  1.00  0.320          H  
ATOM   8734 1HD  PRO A 561       7.736  -4.258  39.554  1.00  0.320          H  
ATOM   8735 2HD  PRO A 561       6.724  -3.140  38.536  1.00  0.320          H  
ATOM   8736  N   ARG A 562       9.709   0.094  41.816  1.00  0.170          N  
ATOM   8737  CA  ARG A 562      10.698   0.303  42.858  1.00  0.130          C  
ATOM   8738  C   ARG A 562      10.219   1.300  43.908  1.00  0.110          C  
ATOM   8739  O   ARG A 562       9.432   2.203  43.619  1.00  0.140          O  
ATOM   8740  CB  ARG A 562      11.992   0.786  42.212  1.00  0.200          C  
ATOM   8741  CG  ARG A 562      13.135   1.041  43.146  1.00  0.200          C  
ATOM   8742  CD  ARG A 562      14.384   1.359  42.436  1.00  0.200          C  
ATOM   8743  NE  ARG A 562      15.427   1.678  43.390  1.00  0.200          N  
ATOM   8744  CZ  ARG A 562      16.249   0.780  43.993  1.00  0.200          C  
ATOM   8745  NH1 ARG A 562      16.169  -0.515  43.727  1.00  0.200          N  
ATOM   8746  NH2 ARG A 562      17.137   1.203  44.875  1.00  0.200          N  
ATOM   8747  H   ARG A 562       9.286   0.921  41.388  1.00  0.200          H  
ATOM   8748  HA  ARG A 562      10.892  -0.650  43.347  1.00  0.160          H  
ATOM   8749 1HB  ARG A 562      12.321   0.043  41.488  1.00  0.240          H  
ATOM   8750 2HB  ARG A 562      11.800   1.699  41.664  1.00  0.240          H  
ATOM   8751 1HG  ARG A 562      12.915   1.911  43.762  1.00  0.240          H  
ATOM   8752 2HG  ARG A 562      13.298   0.173  43.783  1.00  0.240          H  
ATOM   8753 1HD  ARG A 562      14.703   0.522  41.819  1.00  0.240          H  
ATOM   8754 2HD  ARG A 562      14.221   2.235  41.805  1.00  0.240          H  
ATOM   8755  HE  ARG A 562      15.535   2.653  43.645  1.00  0.240          H  
ATOM   8756 1HH1 ARG A 562      15.502  -0.864  43.064  1.00  0.240          H  
ATOM   8757 2HH1 ARG A 562      16.804  -1.179  44.212  1.00  0.240          H  
ATOM   8758 1HH2 ARG A 562      17.205   2.182  45.099  1.00  0.240          H  
ATOM   8759 2HH2 ARG A 562      17.740   0.518  45.362  1.00  0.240          H  
ATOM   8760  N   VAL A 563      10.681   1.145  45.144  1.00  0.100          N  
ATOM   8761  CA  VAL A 563      10.332   2.149  46.144  1.00  0.160          C  
ATOM   8762  C   VAL A 563      11.213   3.369  45.956  1.00  0.360          C  
ATOM   8763  O   VAL A 563      12.442   3.266  45.963  1.00  0.470          O  
ATOM   8764  CB  VAL A 563      10.516   1.631  47.571  1.00  0.200          C  
ATOM   8765  CG1 VAL A 563      10.243   2.746  48.578  1.00  0.200          C  
ATOM   8766  CG2 VAL A 563       9.603   0.471  47.845  1.00  0.200          C  
ATOM   8767  H   VAL A 563      11.302   0.371  45.351  1.00  0.120          H  
ATOM   8768  HA  VAL A 563       9.295   2.448  46.012  1.00  0.190          H  
ATOM   8769  HB  VAL A 563      11.503   1.327  47.676  1.00  0.240          H  
ATOM   8770 1HG1 VAL A 563      10.390   2.360  49.581  1.00  0.240          H  
ATOM   8771 2HG1 VAL A 563      10.921   3.583  48.427  1.00  0.240          H  
ATOM   8772 3HG1 VAL A 563       9.222   3.095  48.462  1.00  0.240          H  
ATOM   8773 1HG2 VAL A 563       9.782   0.131  48.857  1.00  0.240          H  
ATOM   8774 2HG2 VAL A 563       8.587   0.783  47.757  1.00  0.240          H  
ATOM   8775 3HG2 VAL A 563       9.801  -0.333  47.144  1.00  0.240          H  
ATOM   8776  N   MET A 564      10.569   4.522  45.814  1.00  0.580          N  
ATOM   8777  CA  MET A 564      11.259   5.780  45.619  1.00  0.210          C  
ATOM   8778  C   MET A 564      11.440   6.513  46.934  1.00  0.210          C  
ATOM   8779  O   MET A 564      12.479   7.136  47.174  1.00  0.270          O  
ATOM   8780  CB  MET A 564      10.464   6.680  44.673  1.00  0.440          C  
ATOM   8781  CG  MET A 564      10.249   6.092  43.306  1.00  0.440          C  
ATOM   8782  SD  MET A 564      11.766   5.708  42.462  1.00  0.440          S  
ATOM   8783  CE  MET A 564      11.120   4.568  41.282  1.00  0.440          C  
ATOM   8784  H   MET A 564       9.552   4.499  45.851  1.00  0.700          H  
ATOM   8785  HA  MET A 564      12.245   5.579  45.206  1.00  0.250          H  
ATOM   8786 1HB  MET A 564       9.481   6.881  45.105  1.00  0.530          H  
ATOM   8787 2HB  MET A 564      10.976   7.635  44.562  1.00  0.530          H  
ATOM   8788 1HG  MET A 564       9.662   5.174  43.397  1.00  0.530          H  
ATOM   8789 2HG  MET A 564       9.687   6.798  42.701  1.00  0.530          H  
ATOM   8790 1HE  MET A 564      11.908   4.191  40.696  1.00  0.530          H  
ATOM   8791 2HE  MET A 564      10.637   3.748  41.807  1.00  0.530          H  
ATOM   8792 3HE  MET A 564      10.402   5.062  40.642  1.00  0.530          H  
ATOM   8793  N   ARG A 565      10.396   6.500  47.766  1.00  0.240          N  
ATOM   8794  CA  ARG A 565      10.435   7.267  49.012  1.00  0.410          C  
ATOM   8795  C   ARG A 565       9.698   6.607  50.168  1.00  0.270          C  
ATOM   8796  O   ARG A 565       8.629   6.019  49.995  1.00  0.190          O  
ATOM   8797  CB  ARG A 565       9.818   8.661  48.821  1.00  0.510          C  
ATOM   8798  CG  ARG A 565      10.523   9.608  47.827  1.00  0.510          C  
ATOM   8799  CD  ARG A 565      11.849  10.095  48.315  1.00  0.510          C  
ATOM   8800  NE  ARG A 565      12.432  11.070  47.402  1.00  0.510          N  
ATOM   8801  CZ  ARG A 565      13.169  10.782  46.293  1.00  0.510          C  
ATOM   8802  NH1 ARG A 565      13.430   9.532  45.928  1.00  0.510          N  
ATOM   8803  NH2 ARG A 565      13.638  11.783  45.559  1.00  0.510          N  
ATOM   8804  H   ARG A 565       9.574   5.948  47.507  1.00  0.290          H  
ATOM   8805  HA  ARG A 565      11.476   7.377  49.310  1.00  0.490          H  
ATOM   8806 1HB  ARG A 565       8.793   8.559  48.490  1.00  0.610          H  
ATOM   8807 2HB  ARG A 565       9.790   9.170  49.787  1.00  0.610          H  
ATOM   8808 1HG  ARG A 565      10.652   9.128  46.868  1.00  0.610          H  
ATOM   8809 2HG  ARG A 565       9.891  10.484  47.687  1.00  0.610          H  
ATOM   8810 1HD  ARG A 565      11.710  10.582  49.280  1.00  0.610          H  
ATOM   8811 2HD  ARG A 565      12.547   9.278  48.434  1.00  0.610          H  
ATOM   8812  HE  ARG A 565      12.277  12.045  47.615  1.00  0.610          H  
ATOM   8813 1HH1 ARG A 565      13.079   8.723  46.471  1.00  0.610          H  
ATOM   8814 2HH1 ARG A 565      13.979   9.354  45.103  1.00  0.610          H  
ATOM   8815 1HH2 ARG A 565      13.446  12.740  45.825  1.00  0.610          H  
ATOM   8816 2HH2 ARG A 565      14.187  11.593  44.734  1.00  0.610          H  
ATOM   8817  N   VAL A 566      10.249   6.741  51.372  1.00  0.310          N  
ATOM   8818  CA  VAL A 566       9.560   6.263  52.565  1.00  0.230          C  
ATOM   8819  C   VAL A 566       9.458   7.386  53.591  1.00  0.250          C  
ATOM   8820  O   VAL A 566      10.456   8.015  53.941  1.00  0.360          O  
ATOM   8821  CB  VAL A 566      10.256   5.019  53.146  1.00  0.350          C  
ATOM   8822  CG1 VAL A 566       9.528   4.534  54.439  1.00  0.350          C  
ATOM   8823  CG2 VAL A 566      10.245   3.947  52.076  1.00  0.350          C  
ATOM   8824  H   VAL A 566      11.140   7.210  51.468  1.00  0.370          H  
ATOM   8825  HA  VAL A 566       8.550   5.972  52.288  1.00  0.280          H  
ATOM   8826  HB  VAL A 566      11.281   5.254  53.417  1.00  0.420          H  
ATOM   8827 1HG1 VAL A 566      10.027   3.653  54.832  1.00  0.420          H  
ATOM   8828 2HG1 VAL A 566       9.545   5.317  55.198  1.00  0.420          H  
ATOM   8829 3HG1 VAL A 566       8.491   4.289  54.200  1.00  0.420          H  
ATOM   8830 1HG2 VAL A 566      10.700   3.078  52.431  1.00  0.420          H  
ATOM   8831 2HG2 VAL A 566       9.230   3.732  51.803  1.00  0.420          H  
ATOM   8832 3HG2 VAL A 566      10.782   4.290  51.201  1.00  0.420          H  
ATOM   8833  N   LEU A 567       8.241   7.650  54.040  1.00  0.200          N  
ATOM   8834  CA  LEU A 567       7.979   8.697  55.014  1.00  0.290          C  
ATOM   8835  C   LEU A 567       7.544   8.143  56.348  1.00  0.280          C  
ATOM   8836  O   LEU A 567       6.859   7.119  56.404  1.00  0.320          O  
ATOM   8837  CB  LEU A 567       6.860   9.619  54.518  1.00  0.370          C  
ATOM   8838  CG  LEU A 567       7.061  10.317  53.154  1.00  0.370          C  
ATOM   8839  CD1 LEU A 567       5.788  11.104  52.832  1.00  0.370          C  
ATOM   8840  CD2 LEU A 567       8.293  11.233  53.189  1.00  0.370          C  
ATOM   8841  H   LEU A 567       7.477   7.072  53.682  1.00  0.240          H  
ATOM   8842  HA  LEU A 567       8.892   9.264  55.176  1.00  0.350          H  
ATOM   8843 1HB  LEU A 567       5.949   9.027  54.441  1.00  0.440          H  
ATOM   8844 2HB  LEU A 567       6.694  10.390  55.272  1.00  0.440          H  
ATOM   8845  HG  LEU A 567       7.198   9.566  52.374  1.00  0.440          H  
ATOM   8846 1HD1 LEU A 567       5.895  11.590  51.861  1.00  0.440          H  
ATOM   8847 2HD1 LEU A 567       4.949  10.422  52.798  1.00  0.440          H  
ATOM   8848 3HD1 LEU A 567       5.614  11.859  53.596  1.00  0.440          H  
ATOM   8849 1HD2 LEU A 567       8.407  11.715  52.218  1.00  0.440          H  
ATOM   8850 2HD2 LEU A 567       8.165  11.994  53.958  1.00  0.440          H  
ATOM   8851 3HD2 LEU A 567       9.189  10.651  53.400  1.00  0.440          H  
ATOM   8852  N   LEU A 568       7.875   8.853  57.421  1.00  0.600          N  
ATOM   8853  CA  LEU A 568       7.358   8.471  58.722  1.00  0.820          C  
ATOM   8854  C   LEU A 568       6.343   9.474  59.154  1.00  0.630          C  
ATOM   8855  O   LEU A 568       6.482  10.669  58.898  1.00  0.950          O  
ATOM   8856  CB  LEU A 568       8.442   8.335  59.764  1.00  1.060          C  
ATOM   8857  CG  LEU A 568       9.547   7.376  59.435  1.00  1.060          C  
ATOM   8858  CD1 LEU A 568      10.485   7.369  60.617  1.00  1.060          C  
ATOM   8859  CD2 LEU A 568       8.974   5.971  59.103  1.00  1.060          C  
ATOM   8860  H   LEU A 568       8.461   9.673  57.328  1.00  0.720          H  
ATOM   8861  HA  LEU A 568       6.832   7.528  58.645  1.00  0.980          H  
ATOM   8862 1HB  LEU A 568       8.875   9.314  59.954  1.00  1.270          H  
ATOM   8863 2HB  LEU A 568       7.984   7.980  60.680  1.00  1.270          H  
ATOM   8864  HG  LEU A 568      10.096   7.739  58.576  1.00  1.270          H  
ATOM   8865 1HD1 LEU A 568      11.288   6.737  60.431  1.00  1.270          H  
ATOM   8866 2HD1 LEU A 568      10.858   8.377  60.794  1.00  1.270          H  
ATOM   8867 3HD1 LEU A 568       9.957   7.015  61.509  1.00  1.270          H  
ATOM   8868 1HD2 LEU A 568       9.747   5.302  58.869  1.00  1.270          H  
ATOM   8869 2HD2 LEU A 568       8.418   5.600  59.962  1.00  1.270          H  
ATOM   8870 3HD2 LEU A 568       8.318   6.010  58.249  1.00  1.270          H  
ATOM   8871  N   LEU A 569       5.317   8.975  59.806  1.00  1.110          N  
ATOM   8872  CA  LEU A 569       4.158   9.750  60.233  1.00  1.740          C  
ATOM   8873  C   LEU A 569       3.761   9.737  61.744  1.00  1.870          C  
ATOM   8874  O   LEU A 569       2.568   9.844  62.023  1.00  2.710          O  
ATOM   8875  CB  LEU A 569       2.974   9.183  59.424  1.00  2.180          C  
ATOM   8876  CG  LEU A 569       2.677   9.670  57.940  1.00  2.180          C  
ATOM   8877  CD1 LEU A 569       3.880   9.690  56.959  1.00  2.180          C  
ATOM   8878  CD2 LEU A 569       1.686   8.695  57.414  1.00  2.180          C  
ATOM   8879  H   LEU A 569       5.324   7.972  59.991  1.00  1.330          H  
ATOM   8880  HA  LEU A 569       4.334  10.786  59.946  1.00  2.090          H  
ATOM   8881 1HB  LEU A 569       3.100   8.109  59.380  1.00  2.620          H  
ATOM   8882 2HB  LEU A 569       2.059   9.366  59.977  1.00  2.620          H  
ATOM   8883  HG  LEU A 569       2.266  10.670  57.975  1.00  2.620          H  
ATOM   8884 1HD1 LEU A 569       3.533  10.007  55.979  1.00  2.620          H  
ATOM   8885 2HD1 LEU A 569       4.618  10.394  57.299  1.00  2.620          H  
ATOM   8886 3HD1 LEU A 569       4.325   8.726  56.863  1.00  2.620          H  
ATOM   8887 1HD2 LEU A 569       1.391   8.986  56.427  1.00  2.620          H  
ATOM   8888 2HD2 LEU A 569       2.112   7.695  57.388  1.00  2.620          H  
ATOM   8889 3HD2 LEU A 569       0.837   8.701  58.059  1.00  2.620          H  
ATOM   8890  N   GLY A 570       4.694   9.631  62.729  1.00  1.710          N  
ATOM   8891  CA  GLY A 570       6.152   9.669  62.569  1.00  1.810          C  
ATOM   8892  C   GLY A 570       6.758  10.216  63.852  1.00  1.430          C  
ATOM   8893  O   GLY A 570       7.962  10.419  63.976  1.00  1.690          O  
ATOM   8894  H   GLY A 570       4.339   9.619  63.701  1.00  2.050          H  
ATOM   8895 1HA  GLY A 570       6.535   8.672  62.363  1.00  2.170          H  
ATOM   8896 2HA  GLY A 570       6.426  10.330  61.753  1.00  2.170          H  
ATOM   8897  N   ASP A 571       5.881  10.409  64.816  1.00  1.260          N  
ATOM   8898  CA  ASP A 571       6.123  10.879  66.170  1.00  1.150          C  
ATOM   8899  C   ASP A 571       6.251   9.726  67.172  1.00  1.270          C  
ATOM   8900  O   ASP A 571       5.986   9.890  68.365  1.00  1.850          O  
ATOM   8901  CB  ASP A 571       4.961  11.783  66.543  1.00  1.650          C  
ATOM   8902  CG  ASP A 571       3.630  11.024  66.380  1.00  1.650          C  
ATOM   8903  OD1 ASP A 571       3.592  10.086  65.542  1.00  1.650          O  
ATOM   8904  OD2 ASP A 571       2.674  11.368  67.037  1.00  1.650          O  
ATOM   8905  H   ASP A 571       4.909  10.200  64.583  1.00  1.510          H  
ATOM   8906  HA  ASP A 571       7.051  11.452  66.179  1.00  1.380          H  
ATOM   8907 1HB  ASP A 571       5.065  12.115  67.578  1.00  1.980          H  
ATOM   8908 2HB  ASP A 571       4.956  12.667  65.905  1.00  1.980          H  
ATOM   8909  N   VAL A 572       6.643   8.553  66.678  1.00  1.440          N  
ATOM   8910  CA  VAL A 572       6.785   7.379  67.513  1.00  1.910          C  
ATOM   8911  C   VAL A 572       8.249   7.092  67.810  1.00  1.970          C  
ATOM   8912  O   VAL A 572       9.024   6.710  66.936  1.00  2.490          O  
ATOM   8913  CB  VAL A 572       6.131   6.168  66.812  1.00  2.490          C  
ATOM   8914  CG1 VAL A 572       6.284   4.907  67.668  1.00  2.490          C  
ATOM   8915  CG2 VAL A 572       4.653   6.481  66.550  1.00  2.490          C  
ATOM   8916  H   VAL A 572       6.872   8.506  65.695  1.00  1.730          H  
ATOM   8917  HA  VAL A 572       6.264   7.558  68.455  1.00  2.290          H  
ATOM   8918  HB  VAL A 572       6.634   5.985  65.863  1.00  2.980          H  
ATOM   8919 1HG1 VAL A 572       5.826   4.062  67.170  1.00  2.980          H  
ATOM   8920 2HG1 VAL A 572       7.328   4.691  67.817  1.00  2.980          H  
ATOM   8921 3HG1 VAL A 572       5.802   5.051  68.631  1.00  2.980          H  
ATOM   8922 1HG2 VAL A 572       4.183   5.639  66.043  1.00  2.980          H  
ATOM   8923 2HG2 VAL A 572       4.148   6.664  67.499  1.00  2.980          H  
ATOM   8924 3HG2 VAL A 572       4.562   7.373  65.922  1.00  2.980          H  
ATOM   8925  N   ALA A 573       8.610   7.249  69.076  1.00  1.960          N  
ATOM   8926  CA  ALA A 573       9.978   7.083  69.558  1.00  2.320          C  
ATOM   8927  C   ALA A 573      10.499   5.682  69.338  1.00  2.000          C  
ATOM   8928  O   ALA A 573      11.687   5.463  69.103  1.00  2.570          O  
ATOM   8929  CB  ALA A 573      10.046   7.408  71.037  1.00  3.100          C  
ATOM   8930  H   ALA A 573       7.897   7.552  69.728  1.00  2.350          H  
ATOM   8931  HA  ALA A 573      10.616   7.774  69.006  1.00  2.780          H  
ATOM   8932 1HB  ALA A 573      11.075   7.310  71.381  1.00  3.720          H  
ATOM   8933 2HB  ALA A 573       9.702   8.429  71.201  1.00  3.720          H  
ATOM   8934 3HB  ALA A 573       9.413   6.716  71.591  1.00  3.720          H  
ATOM   8935  N   THR A 574       9.591   4.734  69.370  1.00  1.780          N  
ATOM   8936  CA  THR A 574       9.916   3.344  69.306  1.00  1.860          C  
ATOM   8937  C   THR A 574      10.079   2.845  67.869  1.00  1.410          C  
ATOM   8938  O   THR A 574      10.251   1.638  67.672  1.00  1.560          O  
ATOM   8939  CB  THR A 574       8.836   2.538  70.039  1.00  2.570          C  
ATOM   8940  OG1 THR A 574       7.585   2.637  69.373  1.00  2.570          O  
ATOM   8941  CG2 THR A 574       8.632   3.135  71.444  1.00  2.570          C  
ATOM   8942  H   THR A 574       8.621   4.965  69.526  1.00  2.140          H  
ATOM   8943  HA  THR A 574      10.863   3.189  69.822  1.00  2.230          H  
ATOM   8944  HB  THR A 574       9.133   1.501  70.112  1.00  3.090          H  
ATOM   8945  HG1 THR A 574       7.052   1.846  69.663  1.00  3.090          H  
ATOM   8946 1HG2 THR A 574       7.857   2.571  71.952  1.00  3.090          H  
ATOM   8947 2HG2 THR A 574       9.564   3.072  72.005  1.00  3.090          H  
ATOM   8948 3HG2 THR A 574       8.322   4.169  71.379  1.00  3.090          H  
ATOM   8949  N   LEU A 575      10.008   3.766  66.855  1.00  1.090          N  
ATOM   8950  CA  LEU A 575      10.153   3.380  65.442  1.00  0.920          C  
ATOM   8951  C   LEU A 575      11.014   4.231  64.457  1.00  0.820          C  
ATOM   8952  O   LEU A 575      10.487   5.148  63.825  1.00  0.900          O  
ATOM   8953  CB  LEU A 575       8.761   3.279  64.790  1.00  1.360          C  
ATOM   8954  CG  LEU A 575       7.777   2.176  65.284  1.00  1.360          C  
ATOM   8955  CD1 LEU A 575       6.406   2.421  64.639  1.00  1.360          C  
ATOM   8956  CD2 LEU A 575       8.305   0.768  64.875  1.00  1.360          C  
ATOM   8957  H   LEU A 575       9.834   4.753  67.073  1.00  1.310          H  
ATOM   8958  HA  LEU A 575      10.577   2.385  65.445  1.00  1.100          H  
ATOM   8959 1HB  LEU A 575       8.263   4.236  64.941  1.00  1.630          H  
ATOM   8960 2HB  LEU A 575       8.896   3.146  63.739  1.00  1.630          H  
ATOM   8961  HG  LEU A 575       7.667   2.234  66.368  1.00  1.630          H  
ATOM   8962 1HD1 LEU A 575       5.702   1.661  64.978  1.00  1.630          H  
ATOM   8963 2HD1 LEU A 575       6.037   3.403  64.916  1.00  1.630          H  
ATOM   8964 3HD1 LEU A 575       6.504   2.369  63.564  1.00  1.630          H  
ATOM   8965 1HD2 LEU A 575       7.602   0.008  65.213  1.00  1.630          H  
ATOM   8966 2HD2 LEU A 575       8.405   0.712  63.791  1.00  1.630          H  
ATOM   8967 3HD2 LEU A 575       9.270   0.580  65.332  1.00  1.630          H  
ATOM   8968  N   PRO A 576      12.334   3.991  64.351  1.00  0.750          N  
ATOM   8969  CA  PRO A 576      13.246   4.547  63.349  1.00  0.720          C  
ATOM   8970  C   PRO A 576      12.766   4.081  61.966  1.00  0.540          C  
ATOM   8971  O   PRO A 576      12.220   2.979  61.861  1.00  0.440          O  
ATOM   8972  CB  PRO A 576      14.595   3.938  63.741  1.00  1.080          C  
ATOM   8973  CG  PRO A 576      14.446   3.587  65.220  1.00  1.080          C  
ATOM   8974  CD  PRO A 576      12.990   3.203  65.399  1.00  1.080          C  
ATOM   8975  HA  PRO A 576      13.251   5.648  63.422  1.00  0.860          H  
ATOM   8976 1HB  PRO A 576      14.806   3.064  63.113  1.00  1.300          H  
ATOM   8977 2HB  PRO A 576      15.400   4.664  63.560  1.00  1.300          H  
ATOM   8978 1HG  PRO A 576      15.132   2.770  65.487  1.00  1.300          H  
ATOM   8979 2HG  PRO A 576      14.728   4.450  65.845  1.00  1.300          H  
ATOM   8980 1HD  PRO A 576      12.833   2.142  65.258  1.00  1.300          H  
ATOM   8981 2HD  PRO A 576      12.657   3.534  66.395  1.00  1.300          H  
ATOM   8982  N   LEU A 577      13.010   4.843  60.900  1.00  0.560          N  
ATOM   8983  CA  LEU A 577      12.552   4.423  59.563  1.00  0.500          C  
ATOM   8984  C   LEU A 577      12.960   3.006  59.204  1.00  0.440          C  
ATOM   8985  O   LEU A 577      12.159   2.253  58.642  1.00  0.410          O  
ATOM   8986  CB  LEU A 577      13.012   5.420  58.475  1.00  0.720          C  
ATOM   8987  CG  LEU A 577      12.433   5.203  57.024  1.00  0.720          C  
ATOM   8988  CD1 LEU A 577      12.300   6.565  56.342  1.00  0.720          C  
ATOM   8989  CD2 LEU A 577      13.364   4.323  56.183  1.00  0.720          C  
ATOM   8990  H   LEU A 577      13.474   5.735  61.015  1.00  0.670          H  
ATOM   8991  HA  LEU A 577      11.477   4.424  59.587  1.00  0.600          H  
ATOM   8992 1HB  LEU A 577      12.764   6.426  58.777  1.00  0.870          H  
ATOM   8993 2HB  LEU A 577      14.095   5.356  58.396  1.00  0.870          H  
ATOM   8994  HG  LEU A 577      11.448   4.737  57.086  1.00  0.870          H  
ATOM   8995 1HD1 LEU A 577      11.899   6.438  55.348  1.00  0.870          H  
ATOM   8996 2HD1 LEU A 577      11.631   7.201  56.910  1.00  0.870          H  
ATOM   8997 3HD1 LEU A 577      13.276   7.040  56.274  1.00  0.870          H  
ATOM   8998 1HD2 LEU A 577      12.937   4.210  55.186  1.00  0.870          H  
ATOM   8999 2HD2 LEU A 577      14.342   4.794  56.104  1.00  0.870          H  
ATOM   9000 3HD2 LEU A 577      13.481   3.353  56.621  1.00  0.870          H  
ATOM   9001  N   ARG A 578      14.210   2.651  59.488  1.00  0.490          N  
ATOM   9002  CA  ARG A 578      14.713   1.320  59.179  1.00  0.500          C  
ATOM   9003  C   ARG A 578      13.989   0.212  59.932  1.00  0.430          C  
ATOM   9004  O   ARG A 578      13.986  -0.938  59.494  1.00  0.450          O  
ATOM   9005  CB  ARG A 578      16.201   1.212  59.434  1.00  0.700          C  
ATOM   9006  CG  ARG A 578      17.060   1.954  58.439  1.00  0.700          C  
ATOM   9007  CD  ARG A 578      18.498   1.650  58.638  1.00  0.700          C  
ATOM   9008  NE  ARG A 578      19.337   2.372  57.698  1.00  0.700          N  
ATOM   9009  CZ  ARG A 578      19.846   3.615  57.887  1.00  0.700          C  
ATOM   9010  NH1 ARG A 578      19.591   4.289  58.994  1.00  0.700          N  
ATOM   9011  NH2 ARG A 578      20.604   4.159  56.949  1.00  0.700          N  
ATOM   9012  H   ARG A 578      14.813   3.326  59.935  1.00  0.590          H  
ATOM   9013  HA  ARG A 578      14.560   1.154  58.115  1.00  0.600          H  
ATOM   9014 1HB  ARG A 578      16.420   1.613  60.421  1.00  0.840          H  
ATOM   9015 2HB  ARG A 578      16.501   0.171  59.438  1.00  0.840          H  
ATOM   9016 1HG  ARG A 578      16.786   1.648  57.426  1.00  0.840          H  
ATOM   9017 2HG  ARG A 578      16.903   3.025  58.547  1.00  0.840          H  
ATOM   9018 1HD  ARG A 578      18.803   1.897  59.650  1.00  0.840          H  
ATOM   9019 2HD  ARG A 578      18.653   0.583  58.467  1.00  0.840          H  
ATOM   9020  HE  ARG A 578      19.566   1.894  56.824  1.00  0.840          H  
ATOM   9021 1HH1 ARG A 578      19.014   3.886  59.715  1.00  0.840          H  
ATOM   9022 2HH1 ARG A 578      19.976   5.215  59.122  1.00  0.840          H  
ATOM   9023 1HH2 ARG A 578      20.797   3.644  56.097  1.00  0.840          H  
ATOM   9024 2HH2 ARG A 578      20.988   5.084  57.077  1.00  0.840          H  
ATOM   9025  N   LYS A 579      13.409   0.520  61.083  1.00  0.410          N  
ATOM   9026  CA  LYS A 579      12.738  -0.506  61.841  1.00  0.390          C  
ATOM   9027  C   LYS A 579      11.345  -0.655  61.277  1.00  0.360          C  
ATOM   9028  O   LYS A 579      10.816  -1.767  61.229  1.00  0.410          O  
ATOM   9029  CB  LYS A 579      12.755  -0.161  63.309  1.00  0.550          C  
ATOM   9030  CG  LYS A 579      14.204  -0.116  63.908  1.00  0.550          C  
ATOM   9031  CD  LYS A 579      14.862  -1.514  63.958  1.00  0.550          C  
ATOM   9032  CE  LYS A 579      16.207  -1.498  64.682  1.00  0.550          C  
ATOM   9033  NZ  LYS A 579      17.295  -0.847  63.859  1.00  0.550          N  
ATOM   9034  H   LYS A 579      13.369   1.483  61.413  1.00  0.490          H  
ATOM   9035  HA  LYS A 579      13.246  -1.454  61.693  1.00  0.470          H  
ATOM   9036 1HB  LYS A 579      12.284   0.811  63.451  1.00  0.660          H  
ATOM   9037 2HB  LYS A 579      12.163  -0.891  63.843  1.00  0.660          H  
ATOM   9038 1HG  LYS A 579      14.811   0.535  63.285  1.00  0.660          H  
ATOM   9039 2HG  LYS A 579      14.188   0.296  64.909  1.00  0.660          H  
ATOM   9040 1HD  LYS A 579      14.200  -2.214  64.464  1.00  0.660          H  
ATOM   9041 2HD  LYS A 579      15.043  -1.880  62.951  1.00  0.660          H  
ATOM   9042 1HE  LYS A 579      16.099  -0.955  65.621  1.00  0.660          H  
ATOM   9043 2HE  LYS A 579      16.493  -2.521  64.900  1.00  0.660          H  
ATOM   9044 1HZ  LYS A 579      18.180  -0.844  64.356  1.00  0.660          H  
ATOM   9045 2HZ  LYS A 579      17.405  -1.358  62.994  1.00  0.660          H  
ATOM   9046 3HZ  LYS A 579      17.043   0.104  63.654  1.00  0.660          H  
ATOM   9047  N   VAL A 580      10.770   0.447  60.790  1.00  0.300          N  
ATOM   9048  CA  VAL A 580       9.472   0.337  60.148  1.00  0.270          C  
ATOM   9049  C   VAL A 580       9.673  -0.536  58.911  1.00  0.250          C  
ATOM   9050  O   VAL A 580       8.867  -1.430  58.659  1.00  0.270          O  
ATOM   9051  CB  VAL A 580       8.868   1.707  59.762  1.00  0.390          C  
ATOM   9052  CG1 VAL A 580       7.584   1.506  58.909  1.00  0.390          C  
ATOM   9053  CG2 VAL A 580       8.546   2.475  61.034  1.00  0.390          C  
ATOM   9054  H   VAL A 580      11.243   1.348  60.920  1.00  0.360          H  
ATOM   9055  HA  VAL A 580       8.780  -0.163  60.826  1.00  0.320          H  
ATOM   9056  HB  VAL A 580       9.586   2.270  59.162  1.00  0.470          H  
ATOM   9057 1HG1 VAL A 580       7.166   2.478  58.649  1.00  0.470          H  
ATOM   9058 2HG1 VAL A 580       7.816   0.963  57.993  1.00  0.470          H  
ATOM   9059 3HG1 VAL A 580       6.851   0.938  59.483  1.00  0.470          H  
ATOM   9060 1HG2 VAL A 580       8.121   3.442  60.787  1.00  0.470          H  
ATOM   9061 2HG2 VAL A 580       7.832   1.908  61.622  1.00  0.470          H  
ATOM   9062 3HG2 VAL A 580       9.466   2.616  61.600  1.00  0.470          H  
ATOM   9063  N   LEU A 581      10.750  -0.281  58.142  1.00  0.270          N  
ATOM   9064  CA  LEU A 581      11.023  -1.091  56.962  1.00  0.250          C  
ATOM   9065  C   LEU A 581      11.279  -2.540  57.311  1.00  0.240          C  
ATOM   9066  O   LEU A 581      10.831  -3.429  56.597  1.00  0.230          O  
ATOM   9067  CB  LEU A 581      12.261  -0.615  56.205  1.00  0.360          C  
ATOM   9068  CG  LEU A 581      12.200   0.710  55.502  1.00  0.360          C  
ATOM   9069  CD1 LEU A 581      13.597   0.986  54.931  1.00  0.360          C  
ATOM   9070  CD2 LEU A 581      11.139   0.706  54.415  1.00  0.360          C  
ATOM   9071  H   LEU A 581      11.357   0.508  58.382  1.00  0.320          H  
ATOM   9072  HA  LEU A 581      10.154  -1.059  56.317  1.00  0.300          H  
ATOM   9073 1HB  LEU A 581      13.063  -0.546  56.924  1.00  0.430          H  
ATOM   9074 2HB  LEU A 581      12.537  -1.368  55.478  1.00  0.430          H  
ATOM   9075  HG  LEU A 581      11.961   1.490  56.220  1.00  0.430          H  
ATOM   9076 1HD1 LEU A 581      13.610   1.949  54.432  1.00  0.430          H  
ATOM   9077 2HD1 LEU A 581      14.330   0.993  55.733  1.00  0.430          H  
ATOM   9078 3HD1 LEU A 581      13.858   0.209  54.215  1.00  0.430          H  
ATOM   9079 1HD2 LEU A 581      11.144   1.657  53.957  1.00  0.430          H  
ATOM   9080 2HD2 LEU A 581      11.365  -0.053  53.679  1.00  0.430          H  
ATOM   9081 3HD2 LEU A 581      10.154   0.527  54.827  1.00  0.430          H  
ATOM   9082  N   ALA A 582      11.991  -2.827  58.402  1.00  0.260          N  
ATOM   9083  CA  ALA A 582      12.215  -4.224  58.747  1.00  0.260          C  
ATOM   9084  C   ALA A 582      10.892  -4.944  58.988  1.00  0.250          C  
ATOM   9085  O   ALA A 582      10.686  -6.074  58.505  1.00  0.240          O  
ATOM   9086  CB  ALA A 582      13.097  -4.305  59.975  1.00  0.360          C  
ATOM   9087  H   ALA A 582      12.432  -2.086  58.953  1.00  0.310          H  
ATOM   9088  HA  ALA A 582      12.703  -4.713  57.911  1.00  0.310          H  
ATOM   9089 1HB  ALA A 582      13.281  -5.345  60.221  1.00  0.440          H  
ATOM   9090 2HB  ALA A 582      14.043  -3.801  59.776  1.00  0.440          H  
ATOM   9091 3HB  ALA A 582      12.598  -3.812  60.804  1.00  0.440          H  
ATOM   9092  N   VAL A 583       9.970  -4.260  59.668  1.00  0.270          N  
ATOM   9093  CA  VAL A 583       8.660  -4.817  59.941  1.00  0.260          C  
ATOM   9094  C   VAL A 583       7.869  -5.008  58.648  1.00  0.220          C  
ATOM   9095  O   VAL A 583       7.273  -6.071  58.437  1.00  0.180          O  
ATOM   9096  CB  VAL A 583       7.896  -3.918  60.934  1.00  0.370          C  
ATOM   9097  CG1 VAL A 583       6.490  -4.372  61.061  1.00  0.370          C  
ATOM   9098  CG2 VAL A 583       8.574  -3.986  62.315  1.00  0.370          C  
ATOM   9099  H   VAL A 583      10.225  -3.344  60.059  1.00  0.320          H  
ATOM   9100  HA  VAL A 583       8.798  -5.792  60.406  1.00  0.310          H  
ATOM   9101  HB  VAL A 583       7.899  -2.890  60.570  1.00  0.440          H  
ATOM   9102 1HG1 VAL A 583       5.971  -3.731  61.768  1.00  0.440          H  
ATOM   9103 2HG1 VAL A 583       5.981  -4.324  60.102  1.00  0.440          H  
ATOM   9104 3HG1 VAL A 583       6.490  -5.396  61.422  1.00  0.440          H  
ATOM   9105 1HG2 VAL A 583       8.039  -3.346  63.016  1.00  0.440          H  
ATOM   9106 2HG2 VAL A 583       8.561  -5.013  62.676  1.00  0.440          H  
ATOM   9107 3HG2 VAL A 583       9.602  -3.650  62.239  1.00  0.440          H  
ATOM   9108  N   VAL A 584       7.871  -3.992  57.789  1.00  0.220          N  
ATOM   9109  CA  VAL A 584       7.163  -4.052  56.528  1.00  0.200          C  
ATOM   9110  C   VAL A 584       7.717  -5.107  55.589  1.00  0.200          C  
ATOM   9111  O   VAL A 584       6.945  -5.890  55.044  1.00  0.210          O  
ATOM   9112  CB  VAL A 584       7.193  -2.688  55.839  1.00  0.290          C  
ATOM   9113  CG1 VAL A 584       6.667  -2.793  54.463  1.00  0.290          C  
ATOM   9114  CG2 VAL A 584       6.350  -1.735  56.607  1.00  0.290          C  
ATOM   9115  H   VAL A 584       8.376  -3.137  58.043  1.00  0.260          H  
ATOM   9116  HA  VAL A 584       6.129  -4.297  56.746  1.00  0.240          H  
ATOM   9117  HB  VAL A 584       8.221  -2.334  55.794  1.00  0.350          H  
ATOM   9118 1HG1 VAL A 584       6.698  -1.835  53.999  1.00  0.350          H  
ATOM   9119 2HG1 VAL A 584       7.273  -3.480  53.902  1.00  0.350          H  
ATOM   9120 3HG1 VAL A 584       5.667  -3.142  54.476  1.00  0.350          H  
ATOM   9121 1HG2 VAL A 584       6.382  -0.765  56.127  1.00  0.350          H  
ATOM   9122 2HG2 VAL A 584       5.327  -2.100  56.631  1.00  0.350          H  
ATOM   9123 3HG2 VAL A 584       6.713  -1.644  57.619  1.00  0.350          H  
ATOM   9124  N   GLY A 585       9.039  -5.161  55.420  1.00  0.210          N  
ATOM   9125  CA  GLY A 585       9.662  -6.140  54.546  1.00  0.240          C  
ATOM   9126  C   GLY A 585       9.286  -7.541  54.994  1.00  0.260          C  
ATOM   9127  O   GLY A 585       9.030  -8.411  54.162  1.00  0.280          O  
ATOM   9128  H   GLY A 585       9.628  -4.485  55.894  1.00  0.250          H  
ATOM   9129 1HA  GLY A 585       9.341  -5.971  53.519  1.00  0.290          H  
ATOM   9130 2HA  GLY A 585      10.744  -6.015  54.577  1.00  0.290          H  
ATOM   9131  N   THR A 586       9.210  -7.761  56.313  1.00  0.280          N  
ATOM   9132  CA  THR A 586       8.784  -9.057  56.805  1.00  0.300          C  
ATOM   9133  C   THR A 586       7.302  -9.275  56.448  1.00  0.330          C  
ATOM   9134  O   THR A 586       6.952 -10.291  55.861  1.00  0.500          O  
ATOM   9135  CB  THR A 586       9.003  -9.182  58.338  1.00  0.410          C  
ATOM   9136  OG1 THR A 586      10.430  -9.047  58.650  1.00  0.410          O  
ATOM   9137  CG2 THR A 586       8.487 -10.553  58.838  1.00  0.410          C  
ATOM   9138  H   THR A 586       9.500  -7.035  56.976  1.00  0.340          H  
ATOM   9139  HA  THR A 586       9.370  -9.829  56.311  1.00  0.360          H  
ATOM   9140  HB  THR A 586       8.456  -8.388  58.848  1.00  0.490          H  
ATOM   9141  HG1 THR A 586      10.696  -8.108  58.480  1.00  0.490          H  
ATOM   9142 1HG2 THR A 586       8.638 -10.630  59.911  1.00  0.490          H  
ATOM   9143 2HG2 THR A 586       7.426 -10.650  58.621  1.00  0.490          H  
ATOM   9144 3HG2 THR A 586       9.030 -11.356  58.338  1.00  0.490          H  
ATOM   9145  N   ALA A 587       6.433  -8.298  56.743  1.00  0.250          N  
ATOM   9146  CA  ALA A 587       4.986  -8.402  56.498  1.00  0.280          C  
ATOM   9147  C   ALA A 587       4.629  -8.613  55.010  1.00  0.270          C  
ATOM   9148  O   ALA A 587       3.664  -9.302  54.684  1.00  0.340          O  
ATOM   9149  CB  ALA A 587       4.312  -7.161  57.027  1.00  0.380          C  
ATOM   9150  H   ALA A 587       6.787  -7.456  57.206  1.00  0.300          H  
ATOM   9151  HA  ALA A 587       4.617  -9.264  57.051  1.00  0.340          H  
ATOM   9152 1HB  ALA A 587       3.238  -7.225  56.893  1.00  0.460          H  
ATOM   9153 2HB  ALA A 587       4.544  -7.047  58.086  1.00  0.460          H  
ATOM   9154 3HB  ALA A 587       4.703  -6.323  56.479  1.00  0.460          H  
ATOM   9155  N   GLU A 588       5.392  -8.012  54.107  1.00  0.220          N  
ATOM   9156  CA  GLU A 588       5.186  -8.143  52.664  1.00  0.230          C  
ATOM   9157  C   GLU A 588       5.920  -9.335  52.068  1.00  0.250          C  
ATOM   9158  O   GLU A 588       5.807  -9.593  50.872  1.00  0.350          O  
ATOM   9159  CB  GLU A 588       5.674  -6.894  51.906  1.00  0.320          C  
ATOM   9160  CG  GLU A 588       4.908  -5.606  52.106  1.00  0.320          C  
ATOM   9161  CD  GLU A 588       3.544  -5.657  51.483  1.00  0.320          C  
ATOM   9162  OE1 GLU A 588       3.339  -6.478  50.626  1.00  0.320          O  
ATOM   9163  OE2 GLU A 588       2.723  -4.861  51.820  1.00  0.320          O  
ATOM   9164  H   GLU A 588       6.136  -7.395  54.439  1.00  0.260          H  
ATOM   9165  HA  GLU A 588       4.118  -8.272  52.481  1.00  0.280          H  
ATOM   9166 1HB  GLU A 588       6.708  -6.693  52.208  1.00  0.380          H  
ATOM   9167 2HB  GLU A 588       5.696  -7.105  50.837  1.00  0.380          H  
ATOM   9168 1HG  GLU A 588       4.811  -5.424  53.175  1.00  0.380          H  
ATOM   9169 2HG  GLU A 588       5.473  -4.788  51.674  1.00  0.380          H  
ATOM   9170  N   ALA A 589       6.665 -10.080  52.882  1.00  0.230          N  
ATOM   9171  CA  ALA A 589       7.498 -11.165  52.393  1.00  0.280          C  
ATOM   9172  C   ALA A 589       6.723 -12.236  51.653  1.00  0.490          C  
ATOM   9173  O   ALA A 589       7.244 -12.847  50.728  1.00  1.330          O  
ATOM   9174  CB  ALA A 589       8.230 -11.812  53.552  1.00  0.370          C  
ATOM   9175  H   ALA A 589       6.689  -9.883  53.884  1.00  0.280          H  
ATOM   9176  HA  ALA A 589       8.227 -10.734  51.704  1.00  0.340          H  
ATOM   9177 1HB  ALA A 589       8.887 -12.594  53.180  1.00  0.450          H  
ATOM   9178 2HB  ALA A 589       8.814 -11.055  54.066  1.00  0.450          H  
ATOM   9179 3HB  ALA A 589       7.508 -12.238  54.240  1.00  0.450          H  
ATOM   9180  N   SER A 590       5.496 -12.512  52.071  1.00  0.410          N  
ATOM   9181  CA  SER A 590       4.691 -13.553  51.456  1.00  0.450          C  
ATOM   9182  C   SER A 590       3.848 -13.052  50.293  1.00  0.420          C  
ATOM   9183  O   SER A 590       3.092 -13.829  49.702  1.00  0.530          O  
ATOM   9184  CB  SER A 590       3.744 -14.155  52.459  1.00  0.610          C  
ATOM   9185  OG  SER A 590       2.751 -13.235  52.801  1.00  0.610          O  
ATOM   9186  H   SER A 590       5.086 -11.995  52.839  1.00  0.490          H  
ATOM   9187  HA  SER A 590       5.360 -14.329  51.084  1.00  0.540          H  
ATOM   9188 1HB  SER A 590       3.289 -15.053  52.045  1.00  0.740          H  
ATOM   9189 2HB  SER A 590       4.297 -14.447  53.348  1.00  0.740          H  
ATOM   9190  HG  SER A 590       2.207 -13.674  53.460  1.00  0.740          H  
ATOM   9191  N   SER A 591       3.893 -11.753  49.999  1.00  0.310          N  
ATOM   9192  CA  SER A 591       3.051 -11.233  48.941  1.00  0.320          C  
ATOM   9193  C   SER A 591       3.708 -11.329  47.587  1.00  0.310          C  
ATOM   9194  O   SER A 591       4.838 -10.891  47.383  1.00  0.320          O  
ATOM   9195  CB  SER A 591       2.666  -9.798  49.178  1.00  0.440          C  
ATOM   9196  OG  SER A 591       1.979  -9.300  48.048  1.00  0.440          O  
ATOM   9197  H   SER A 591       4.549 -11.126  50.470  1.00  0.370          H  
ATOM   9198  HA  SER A 591       2.136 -11.824  48.915  1.00  0.380          H  
ATOM   9199 1HB  SER A 591       2.035  -9.723  50.064  1.00  0.530          H  
ATOM   9200 2HB  SER A 591       3.564  -9.198  49.362  1.00  0.530          H  
ATOM   9201  HG  SER A 591       1.746  -8.388  48.275  1.00  0.530          H  
ATOM   9202  N   GLU A 592       2.977 -11.883  46.634  1.00  0.300          N  
ATOM   9203  CA  GLU A 592       3.482 -12.011  45.276  1.00  0.290          C  
ATOM   9204  C   GLU A 592       3.127 -10.795  44.422  1.00  0.270          C  
ATOM   9205  O   GLU A 592       3.441 -10.750  43.233  1.00  0.270          O  
ATOM   9206  CB  GLU A 592       2.956 -13.295  44.629  1.00  0.410          C  
ATOM   9207  CG  GLU A 592       3.447 -14.579  45.316  1.00  0.410          C  
ATOM   9208  CD  GLU A 592       2.932 -15.848  44.674  1.00  0.410          C  
ATOM   9209  OE1 GLU A 592       2.263 -15.756  43.676  1.00  0.410          O  
ATOM   9210  OE2 GLU A 592       3.210 -16.906  45.187  1.00  0.410          O  
ATOM   9211  H   GLU A 592       2.060 -12.239  46.866  1.00  0.360          H  
ATOM   9212  HA  GLU A 592       4.569 -12.079  45.322  1.00  0.350          H  
ATOM   9213 1HB  GLU A 592       1.866 -13.293  44.649  1.00  0.490          H  
ATOM   9214 2HB  GLU A 592       3.265 -13.332  43.585  1.00  0.490          H  
ATOM   9215 1HG  GLU A 592       4.535 -14.590  45.290  1.00  0.490          H  
ATOM   9216 2HG  GLU A 592       3.141 -14.557  46.364  1.00  0.490          H  
ATOM   9217  N   HIS A 593       2.420  -9.831  45.006  1.00  0.270          N  
ATOM   9218  CA  HIS A 593       2.019  -8.657  44.254  1.00  0.270          C  
ATOM   9219  C   HIS A 593       3.266  -7.803  43.982  1.00  0.230          C  
ATOM   9220  O   HIS A 593       4.017  -7.537  44.931  1.00  0.200          O  
ATOM   9221  CB  HIS A 593       0.974  -7.859  45.039  1.00  0.380          C  
ATOM   9222  CG  HIS A 593       0.323  -6.797  44.247  1.00  0.380          C  
ATOM   9223  ND1 HIS A 593       0.939  -5.597  43.947  1.00  0.380          N  
ATOM   9224  CD2 HIS A 593      -0.896  -6.754  43.662  1.00  0.380          C  
ATOM   9225  CE1 HIS A 593       0.108  -4.869  43.218  1.00  0.380          C  
ATOM   9226  NE2 HIS A 593      -0.998  -5.549  43.035  1.00  0.380          N  
ATOM   9227  H   HIS A 593       2.201  -9.900  45.999  1.00  0.320          H  
ATOM   9228  HA  HIS A 593       1.556  -8.976  43.330  1.00  0.320          H  
ATOM   9229 1HB  HIS A 593       0.199  -8.535  45.405  1.00  0.450          H  
ATOM   9230 2HB  HIS A 593       1.443  -7.401  45.908  1.00  0.450          H  
ATOM   9231  HD2 HIS A 593      -1.655  -7.538  43.684  1.00  0.450          H  
ATOM   9232  HE1 HIS A 593       0.290  -3.886  42.830  1.00  0.450          H  
ATOM   9233  HE2 HIS A 593      -1.797  -5.224  42.506  1.00  0.450          H  
ATOM   9234  N   PRO A 594       3.472  -7.258  42.760  1.00  0.240          N  
ATOM   9235  CA  PRO A 594       4.599  -6.409  42.408  1.00  0.210          C  
ATOM   9236  C   PRO A 594       4.888  -5.299  43.416  1.00  0.170          C  
ATOM   9237  O   PRO A 594       6.056  -4.955  43.608  1.00  0.150          O  
ATOM   9238  CB  PRO A 594       4.156  -5.844  41.055  1.00  0.320          C  
ATOM   9239  CG  PRO A 594       3.318  -6.948  40.453  1.00  0.320          C  
ATOM   9240  CD  PRO A 594       2.566  -7.555  41.614  1.00  0.320          C  
ATOM   9241  HA  PRO A 594       5.484  -7.046  42.278  1.00  0.250          H  
ATOM   9242 1HB  PRO A 594       3.595  -4.911  41.203  1.00  0.380          H  
ATOM   9243 2HB  PRO A 594       5.036  -5.598  40.445  1.00  0.380          H  
ATOM   9244 1HG  PRO A 594       2.656  -6.537  39.683  1.00  0.380          H  
ATOM   9245 2HG  PRO A 594       3.967  -7.681  39.948  1.00  0.380          H  
ATOM   9246 1HD  PRO A 594       1.588  -7.086  41.724  1.00  0.380          H  
ATOM   9247 2HD  PRO A 594       2.501  -8.642  41.434  1.00  0.380          H  
ATOM   9248  N   LEU A 595       3.864  -4.716  44.059  1.00  0.180          N  
ATOM   9249  CA  LEU A 595       4.172  -3.690  45.046  1.00  0.130          C  
ATOM   9250  C   LEU A 595       4.923  -4.296  46.230  1.00  0.140          C  
ATOM   9251  O   LEU A 595       5.848  -3.685  46.758  1.00  0.140          O  
ATOM   9252  CB  LEU A 595       2.895  -3.016  45.550  1.00  0.200          C  
ATOM   9253  CG  LEU A 595       2.129  -2.123  44.539  1.00  0.200          C  
ATOM   9254  CD1 LEU A 595       0.779  -1.762  45.122  1.00  0.200          C  
ATOM   9255  CD2 LEU A 595       2.912  -0.855  44.219  1.00  0.200          C  
ATOM   9256  H   LEU A 595       2.881  -4.979  43.910  1.00  0.220          H  
ATOM   9257  HA  LEU A 595       4.821  -2.951  44.586  1.00  0.160          H  
ATOM   9258 1HB  LEU A 595       2.210  -3.795  45.882  1.00  0.240          H  
ATOM   9259 2HB  LEU A 595       3.157  -2.414  46.404  1.00  0.240          H  
ATOM   9260  HG  LEU A 595       1.982  -2.672  43.644  1.00  0.240          H  
ATOM   9261 1HD1 LEU A 595       0.226  -1.162  44.403  1.00  0.240          H  
ATOM   9262 2HD1 LEU A 595       0.219  -2.673  45.332  1.00  0.240          H  
ATOM   9263 3HD1 LEU A 595       0.903  -1.201  46.038  1.00  0.240          H  
ATOM   9264 1HD2 LEU A 595       2.354  -0.253  43.506  1.00  0.240          H  
ATOM   9265 2HD2 LEU A 595       3.063  -0.281  45.121  1.00  0.240          H  
ATOM   9266 3HD2 LEU A 595       3.861  -1.111  43.787  1.00  0.240          H  
ATOM   9267  N   GLY A 596       4.502  -5.497  46.662  1.00  0.170          N  
ATOM   9268  CA  GLY A 596       5.080  -6.195  47.808  1.00  0.180          C  
ATOM   9269  C   GLY A 596       6.516  -6.546  47.499  1.00  0.170          C  
ATOM   9270  O   GLY A 596       7.405  -6.474  48.362  1.00  0.170          O  
ATOM   9271  H   GLY A 596       3.788  -5.980  46.126  1.00  0.200          H  
ATOM   9272 1HA  GLY A 596       5.023  -5.568  48.699  1.00  0.220          H  
ATOM   9273 2HA  GLY A 596       4.510  -7.104  48.011  1.00  0.220          H  
ATOM   9274  N   VAL A 597       6.736  -6.894  46.231  1.00  0.190          N  
ATOM   9275  CA  VAL A 597       8.049  -7.254  45.741  1.00  0.210          C  
ATOM   9276  C   VAL A 597       8.964  -6.035  45.791  1.00  0.190          C  
ATOM   9277  O   VAL A 597      10.092  -6.130  46.283  1.00  0.190          O  
ATOM   9278  CB  VAL A 597       7.949  -7.803  44.301  1.00  0.290          C  
ATOM   9279  CG1 VAL A 597       9.344  -8.018  43.718  1.00  0.290          C  
ATOM   9280  CG2 VAL A 597       7.128  -9.126  44.310  1.00  0.290          C  
ATOM   9281  H   VAL A 597       5.911  -6.954  45.622  1.00  0.230          H  
ATOM   9282  HA  VAL A 597       8.458  -8.033  46.384  1.00  0.250          H  
ATOM   9283  HB  VAL A 597       7.450  -7.074  43.679  1.00  0.340          H  
ATOM   9284 1HG1 VAL A 597       9.253  -8.393  42.701  1.00  0.340          H  
ATOM   9285 2HG1 VAL A 597       9.900  -7.081  43.702  1.00  0.340          H  
ATOM   9286 3HG1 VAL A 597       9.876  -8.745  44.330  1.00  0.340          H  
ATOM   9287 1HG2 VAL A 597       7.036  -9.511  43.296  1.00  0.340          H  
ATOM   9288 2HG2 VAL A 597       7.631  -9.862  44.933  1.00  0.340          H  
ATOM   9289 3HG2 VAL A 597       6.131  -8.944  44.711  1.00  0.340          H  
ATOM   9290  N   ALA A 598       8.476  -4.887  45.286  1.00  0.180          N  
ATOM   9291  CA  ALA A 598       9.245  -3.646  45.276  1.00  0.190          C  
ATOM   9292  C   ALA A 598       9.636  -3.230  46.685  1.00  0.170          C  
ATOM   9293  O   ALA A 598      10.767  -2.782  46.917  1.00  0.180          O  
ATOM   9294  CB  ALA A 598       8.429  -2.533  44.636  1.00  0.260          C  
ATOM   9295  H   ALA A 598       7.548  -4.889  44.852  1.00  0.220          H  
ATOM   9296  HA  ALA A 598      10.153  -3.811  44.697  1.00  0.230          H  
ATOM   9297 1HB  ALA A 598       9.004  -1.618  44.611  1.00  0.310          H  
ATOM   9298 2HB  ALA A 598       8.164  -2.825  43.627  1.00  0.310          H  
ATOM   9299 3HB  ALA A 598       7.527  -2.376  45.212  1.00  0.310          H  
ATOM   9300  N   VAL A 599       8.706  -3.404  47.630  1.00  0.150          N  
ATOM   9301  CA  VAL A 599       8.942  -3.055  49.018  1.00  0.160          C  
ATOM   9302  C   VAL A 599       9.933  -3.974  49.662  1.00  0.160          C  
ATOM   9303  O   VAL A 599      10.841  -3.513  50.357  1.00  0.170          O  
ATOM   9304  CB  VAL A 599       7.654  -3.096  49.853  1.00  0.220          C  
ATOM   9305  CG1 VAL A 599       7.962  -2.897  51.297  1.00  0.220          C  
ATOM   9306  CG2 VAL A 599       6.750  -2.039  49.422  1.00  0.220          C  
ATOM   9307  H   VAL A 599       7.781  -3.747  47.346  1.00  0.180          H  
ATOM   9308  HA  VAL A 599       9.342  -2.052  49.054  1.00  0.190          H  
ATOM   9309  HB  VAL A 599       7.166  -4.068  49.731  1.00  0.260          H  
ATOM   9310 1HG1 VAL A 599       7.020  -2.921  51.799  1.00  0.260          H  
ATOM   9311 2HG1 VAL A 599       8.602  -3.684  51.688  1.00  0.260          H  
ATOM   9312 3HG1 VAL A 599       8.442  -1.931  51.448  1.00  0.260          H  
ATOM   9313 1HG2 VAL A 599       5.832  -2.067  50.010  1.00  0.260          H  
ATOM   9314 2HG2 VAL A 599       7.241  -1.098  49.550  1.00  0.260          H  
ATOM   9315 3HG2 VAL A 599       6.522  -2.188  48.402  1.00  0.260          H  
ATOM   9316  N   THR A 600       9.747  -5.275  49.478  1.00  0.150          N  
ATOM   9317  CA  THR A 600      10.615  -6.234  50.104  1.00  0.170          C  
ATOM   9318  C   THR A 600      12.035  -6.018  49.620  1.00  0.180          C  
ATOM   9319  O   THR A 600      12.957  -5.986  50.438  1.00  0.190          O  
ATOM   9320  CB  THR A 600      10.164  -7.678  49.807  1.00  0.230          C  
ATOM   9321  OG1 THR A 600       8.836  -7.882  50.299  1.00  0.230          O  
ATOM   9322  CG2 THR A 600      11.083  -8.643  50.546  1.00  0.230          C  
ATOM   9323  H   THR A 600       8.968  -5.612  48.911  1.00  0.180          H  
ATOM   9324  HA  THR A 600      10.588  -6.078  51.181  1.00  0.200          H  
ATOM   9325  HB  THR A 600      10.188  -7.866  48.731  1.00  0.280          H  
ATOM   9326  HG1 THR A 600       8.201  -7.371  49.739  1.00  0.280          H  
ATOM   9327 1HG2 THR A 600      10.760  -9.665  50.358  1.00  0.280          H  
ATOM   9328 2HG2 THR A 600      12.100  -8.515  50.200  1.00  0.280          H  
ATOM   9329 3HG2 THR A 600      11.031  -8.438  51.618  1.00  0.280          H  
ATOM   9330  N   LYS A 601      12.226  -5.855  48.300  1.00  0.190          N  
ATOM   9331  CA  LYS A 601      13.565  -5.639  47.775  1.00  0.210          C  
ATOM   9332  C   LYS A 601      14.181  -4.353  48.312  1.00  0.210          C  
ATOM   9333  O   LYS A 601      15.356  -4.350  48.682  1.00  0.230          O  
ATOM   9334  CB  LYS A 601      13.561  -5.635  46.248  1.00  0.290          C  
ATOM   9335  CG  LYS A 601      13.339  -7.014  45.627  1.00  0.290          C  
ATOM   9336  CD  LYS A 601      13.344  -6.955  44.103  1.00  0.290          C  
ATOM   9337  CE  LYS A 601      13.191  -8.348  43.495  1.00  0.290          C  
ATOM   9338  NZ  LYS A 601      13.192  -8.315  42.005  1.00  0.290          N  
ATOM   9339  H   LYS A 601      11.429  -5.903  47.655  1.00  0.230          H  
ATOM   9340  HA  LYS A 601      14.193  -6.465  48.104  1.00  0.250          H  
ATOM   9341 1HB  LYS A 601      12.757  -4.979  45.897  1.00  0.340          H  
ATOM   9342 2HB  LYS A 601      14.503  -5.232  45.879  1.00  0.340          H  
ATOM   9343 1HG  LYS A 601      14.124  -7.690  45.965  1.00  0.340          H  
ATOM   9344 2HG  LYS A 601      12.379  -7.404  45.964  1.00  0.340          H  
ATOM   9345 1HD  LYS A 601      12.512  -6.329  43.768  1.00  0.340          H  
ATOM   9346 2HD  LYS A 601      14.275  -6.511  43.755  1.00  0.340          H  
ATOM   9347 1HE  LYS A 601      14.016  -8.974  43.833  1.00  0.340          H  
ATOM   9348 2HE  LYS A 601      12.259  -8.785  43.837  1.00  0.340          H  
ATOM   9349 1HZ  LYS A 601      13.091  -9.255  41.646  1.00  0.340          H  
ATOM   9350 2HZ  LYS A 601      12.426  -7.745  41.672  1.00  0.340          H  
ATOM   9351 3HZ  LYS A 601      14.065  -7.923  41.677  1.00  0.340          H  
ATOM   9352  N   TYR A 602      13.399  -3.269  48.380  1.00  0.200          N  
ATOM   9353  CA  TYR A 602      13.891  -2.014  48.922  1.00  0.200          C  
ATOM   9354  C   TYR A 602      14.377  -2.207  50.335  1.00  0.200          C  
ATOM   9355  O   TYR A 602      15.472  -1.766  50.697  1.00  0.220          O  
ATOM   9356  CB  TYR A 602      12.800  -0.968  48.902  1.00  0.280          C  
ATOM   9357  CG  TYR A 602      13.164   0.349  49.527  1.00  0.280          C  
ATOM   9358  CD1 TYR A 602      13.916   1.271  48.814  1.00  0.280          C  
ATOM   9359  CD2 TYR A 602      12.715   0.655  50.793  1.00  0.280          C  
ATOM   9360  CE1 TYR A 602      14.200   2.493  49.366  1.00  0.280          C  
ATOM   9361  CE2 TYR A 602      13.011   1.873  51.334  1.00  0.280          C  
ATOM   9362  CZ  TYR A 602      13.739   2.792  50.632  1.00  0.280          C  
ATOM   9363  OH  TYR A 602      14.005   4.025  51.182  1.00  0.280          O  
ATOM   9364  H   TYR A 602      12.440  -3.293  48.019  1.00  0.240          H  
ATOM   9365  HA  TYR A 602      14.733  -1.677  48.316  1.00  0.240          H  
ATOM   9366 1HB  TYR A 602      12.511  -0.790  47.870  1.00  0.340          H  
ATOM   9367 2HB  TYR A 602      11.922  -1.353  49.413  1.00  0.340          H  
ATOM   9368  HD1 TYR A 602      14.268   1.034  47.809  1.00  0.340          H  
ATOM   9369  HD2 TYR A 602      12.124  -0.067  51.355  1.00  0.340          H  
ATOM   9370  HE1 TYR A 602      14.778   3.224  48.802  1.00  0.340          H  
ATOM   9371  HE2 TYR A 602      12.666   2.120  52.318  1.00  0.340          H  
ATOM   9372  HH  TYR A 602      14.604   4.508  50.603  1.00  0.340          H  
ATOM   9373  N   CYS A 603      13.540  -2.840  51.156  1.00  0.190          N  
ATOM   9374  CA  CYS A 603      13.876  -3.048  52.543  1.00  0.200          C  
ATOM   9375  C   CYS A 603      15.181  -3.840  52.609  1.00  0.230          C  
ATOM   9376  O   CYS A 603      16.111  -3.461  53.319  1.00  0.250          O  
ATOM   9377  CB  CYS A 603      12.754  -3.836  53.234  1.00  0.280          C  
ATOM   9378  SG  CYS A 603      11.170  -2.941  53.362  1.00  0.280          S  
ATOM   9379  H   CYS A 603      12.644  -3.173  50.796  1.00  0.230          H  
ATOM   9380  HA  CYS A 603      14.006  -2.084  53.031  1.00  0.240          H  
ATOM   9381 1HB  CYS A 603      12.572  -4.761  52.689  1.00  0.330          H  
ATOM   9382 2HB  CYS A 603      13.064  -4.103  54.237  1.00  0.330          H  
ATOM   9383  HG  CYS A 603      10.878  -3.021  52.039  1.00  0.330          H  
ATOM   9384  N   LYS A 604      15.316  -4.876  51.770  1.00  0.230          N  
ATOM   9385  CA  LYS A 604      16.543  -5.655  51.774  1.00  0.260          C  
ATOM   9386  C   LYS A 604      17.787  -4.814  51.439  1.00  0.280          C  
ATOM   9387  O   LYS A 604      18.856  -5.068  51.997  1.00  0.290          O  
ATOM   9388  CB  LYS A 604      16.460  -6.847  50.811  1.00  0.350          C  
ATOM   9389  CG  LYS A 604      15.523  -8.004  51.243  1.00  0.350          C  
ATOM   9390  CD  LYS A 604      15.569  -9.139  50.227  1.00  0.350          C  
ATOM   9391  CE  LYS A 604      14.748 -10.340  50.675  1.00  0.350          C  
ATOM   9392  NZ  LYS A 604      14.778 -11.445  49.665  1.00  0.350          N  
ATOM   9393  H   LYS A 604      14.533  -5.161  51.173  1.00  0.280          H  
ATOM   9394  HA  LYS A 604      16.673  -6.049  52.779  1.00  0.310          H  
ATOM   9395 1HB  LYS A 604      16.113  -6.494  49.845  1.00  0.420          H  
ATOM   9396 2HB  LYS A 604      17.456  -7.256  50.661  1.00  0.420          H  
ATOM   9397 1HG  LYS A 604      15.779  -8.376  52.217  1.00  0.420          H  
ATOM   9398 2HG  LYS A 604      14.511  -7.636  51.297  1.00  0.420          H  
ATOM   9399 1HD  LYS A 604      15.176  -8.779  49.274  1.00  0.420          H  
ATOM   9400 2HD  LYS A 604      16.602  -9.451  50.080  1.00  0.420          H  
ATOM   9401 1HE  LYS A 604      15.146 -10.711  51.619  1.00  0.420          H  
ATOM   9402 2HE  LYS A 604      13.726 -10.034  50.825  1.00  0.420          H  
ATOM   9403 1HZ  LYS A 604      14.224 -12.222  49.998  1.00  0.420          H  
ATOM   9404 2HZ  LYS A 604      14.399 -11.116  48.788  1.00  0.420          H  
ATOM   9405 3HZ  LYS A 604      15.732 -11.752  49.523  1.00  0.420          H  
ATOM   9406  N   GLU A 605      17.672  -3.844  50.517  1.00  0.280          N  
ATOM   9407  CA  GLU A 605      18.819  -2.993  50.182  1.00  0.300          C  
ATOM   9408  C   GLU A 605      19.195  -2.019  51.314  1.00  0.300          C  
ATOM   9409  O   GLU A 605      20.380  -1.783  51.567  1.00  0.340          O  
ATOM   9410  CB  GLU A 605      18.551  -2.157  48.924  1.00  0.410          C  
ATOM   9411  CG  GLU A 605      18.448  -2.922  47.607  1.00  0.410          C  
ATOM   9412  CD  GLU A 605      18.196  -1.977  46.442  1.00  0.410          C  
ATOM   9413  OE1 GLU A 605      18.356  -0.788  46.636  1.00  0.410          O  
ATOM   9414  OE2 GLU A 605      17.821  -2.422  45.381  1.00  0.410          O  
ATOM   9415  H   GLU A 605      16.774  -3.722  50.033  1.00  0.340          H  
ATOM   9416  HA  GLU A 605      19.674  -3.640  49.996  1.00  0.360          H  
ATOM   9417 1HB  GLU A 605      17.610  -1.617  49.056  1.00  0.490          H  
ATOM   9418 2HB  GLU A 605      19.337  -1.411  48.818  1.00  0.490          H  
ATOM   9419 1HG  GLU A 605      19.373  -3.469  47.436  1.00  0.490          H  
ATOM   9420 2HG  GLU A 605      17.635  -3.642  47.675  1.00  0.490          H  
ATOM   9421  N   GLU A 606      18.181  -1.456  51.983  1.00  0.280          N  
ATOM   9422  CA  GLU A 606      18.372  -0.474  53.060  1.00  0.290          C  
ATOM   9423  C   GLU A 606      18.849  -1.056  54.395  1.00  0.290          C  
ATOM   9424  O   GLU A 606      19.593  -0.411  55.140  1.00  0.350          O  
ATOM   9425  CB  GLU A 606      17.061   0.279  53.310  1.00  0.400          C  
ATOM   9426  CG  GLU A 606      16.610   1.207  52.180  1.00  0.400          C  
ATOM   9427  CD  GLU A 606      17.547   2.350  51.929  1.00  0.400          C  
ATOM   9428  OE1 GLU A 606      17.937   2.976  52.881  1.00  0.400          O  
ATOM   9429  OE2 GLU A 606      17.875   2.605  50.795  1.00  0.400          O  
ATOM   9430  H   GLU A 606      17.228  -1.674  51.669  1.00  0.340          H  
ATOM   9431  HA  GLU A 606      19.121   0.241  52.722  1.00  0.350          H  
ATOM   9432 1HB  GLU A 606      16.261  -0.452  53.464  1.00  0.480          H  
ATOM   9433 2HB  GLU A 606      17.144   0.865  54.224  1.00  0.480          H  
ATOM   9434 1HG  GLU A 606      16.495   0.629  51.262  1.00  0.480          H  
ATOM   9435 2HG  GLU A 606      15.642   1.600  52.451  1.00  0.480          H  
ATOM   9436  N   LEU A 607      18.411  -2.261  54.695  1.00  0.240          N  
ATOM   9437  CA  LEU A 607      18.679  -2.922  55.958  1.00  0.250          C  
ATOM   9438  C   LEU A 607      19.895  -3.843  55.867  1.00  0.540          C  
ATOM   9439  O   LEU A 607      20.302  -4.243  54.789  1.00  1.190          O  
ATOM   9440  CB  LEU A 607      17.427  -3.720  56.318  1.00  0.350          C  
ATOM   9441  CG  LEU A 607      16.102  -2.885  56.360  1.00  0.350          C  
ATOM   9442  CD1 LEU A 607      14.961  -3.813  56.573  1.00  0.350          C  
ATOM   9443  CD2 LEU A 607      16.143  -1.838  57.423  1.00  0.350          C  
ATOM   9444  H   LEU A 607      17.791  -2.728  54.028  1.00  0.290          H  
ATOM   9445  HA  LEU A 607      18.885  -2.170  56.713  1.00  0.300          H  
ATOM   9446 1HB  LEU A 607      17.300  -4.504  55.566  1.00  0.420          H  
ATOM   9447 2HB  LEU A 607      17.567  -4.187  57.287  1.00  0.420          H  
ATOM   9448  HG  LEU A 607      15.959  -2.389  55.414  1.00  0.420          H  
ATOM   9449 1HD1 LEU A 607      14.046  -3.242  56.566  1.00  0.420          H  
ATOM   9450 2HD1 LEU A 607      14.936  -4.547  55.769  1.00  0.420          H  
ATOM   9451 3HD1 LEU A 607      15.078  -4.320  57.524  1.00  0.420          H  
ATOM   9452 1HD2 LEU A 607      15.214  -1.295  57.397  1.00  0.420          H  
ATOM   9453 2HD2 LEU A 607      16.267  -2.299  58.401  1.00  0.420          H  
ATOM   9454 3HD2 LEU A 607      16.958  -1.149  57.237  1.00  0.420          H  
ATOM   9455  N   GLY A 608      20.487  -4.209  57.014  1.00  0.920          N  
ATOM   9456  CA  GLY A 608      21.621  -5.156  57.011  1.00  1.150          C  
ATOM   9457  C   GLY A 608      21.228  -6.473  56.352  1.00  0.500          C  
ATOM   9458  O   GLY A 608      22.040  -7.123  55.688  1.00  0.410          O  
ATOM   9459  H   GLY A 608      20.152  -3.835  57.891  1.00  1.100          H  
ATOM   9460 1HA  GLY A 608      22.464  -4.713  56.480  1.00  1.380          H  
ATOM   9461 2HA  GLY A 608      21.945  -5.345  58.036  1.00  1.380          H  
ATOM   9462  N   THR A 609      19.963  -6.831  56.542  1.00  0.440          N  
ATOM   9463  CA  THR A 609      19.316  -7.990  55.965  1.00  0.900          C  
ATOM   9464  C   THR A 609      19.977  -9.335  56.165  1.00  0.650          C  
ATOM   9465  O   THR A 609      20.100 -10.113  55.228  1.00  1.210          O  
ATOM   9466  CB  THR A 609      19.107  -7.733  54.464  1.00  1.080          C  
ATOM   9467  OG1 THR A 609      18.655  -6.389  54.311  1.00  1.080          O  
ATOM   9468  CG2 THR A 609      18.029  -8.653  53.872  1.00  1.080          C  
ATOM   9469  H   THR A 609      19.402  -6.247  57.138  1.00  0.530          H  
ATOM   9470  HA  THR A 609      18.328  -8.059  56.419  1.00  1.080          H  
ATOM   9471  HB  THR A 609      20.054  -7.865  53.938  1.00  1.290          H  
ATOM   9472  HG1 THR A 609      18.906  -6.030  53.426  1.00  1.290          H  
ATOM   9473 1HG2 THR A 609      17.934  -8.395  52.835  1.00  1.290          H  
ATOM   9474 2HG2 THR A 609      18.270  -9.697  53.938  1.00  1.290          H  
ATOM   9475 3HG2 THR A 609      17.088  -8.480  54.390  1.00  1.290          H  
ATOM   9476  N   GLU A 610      20.362  -9.669  57.382  1.00  0.510          N  
ATOM   9477  CA  GLU A 610      20.896 -11.005  57.589  1.00  0.530          C  
ATOM   9478  C   GLU A 610      19.800 -12.025  57.217  1.00  0.460          C  
ATOM   9479  O   GLU A 610      20.073 -13.087  56.651  1.00  0.470          O  
ATOM   9480  CB  GLU A 610      21.342 -11.151  59.044  1.00  0.730          C  
ATOM   9481  CG  GLU A 610      22.522 -10.231  59.418  1.00  0.730          C  
ATOM   9482  CD  GLU A 610      22.101  -8.791  59.742  1.00  0.730          C  
ATOM   9483  OE1 GLU A 610      20.919  -8.492  59.659  1.00  0.730          O  
ATOM   9484  OE2 GLU A 610      22.955  -8.003  60.074  1.00  0.730          O  
ATOM   9485  H   GLU A 610      20.298  -9.001  58.154  1.00  0.610          H  
ATOM   9486  HA  GLU A 610      21.753 -11.152  56.930  1.00  0.640          H  
ATOM   9487 1HB  GLU A 610      20.509 -10.922  59.711  1.00  0.880          H  
ATOM   9488 2HB  GLU A 610      21.639 -12.181  59.235  1.00  0.880          H  
ATOM   9489 1HG  GLU A 610      23.039 -10.651  60.276  1.00  0.880          H  
ATOM   9490 2HG  GLU A 610      23.220 -10.213  58.584  1.00  0.880          H  
ATOM   9491  N   THR A 611      18.554 -11.664  57.545  1.00  0.450          N  
ATOM   9492  CA  THR A 611      17.353 -12.437  57.269  1.00  0.450          C  
ATOM   9493  C   THR A 611      16.110 -11.589  57.469  1.00  0.440          C  
ATOM   9494  O   THR A 611      16.121 -10.637  58.252  1.00  0.490          O  
ATOM   9495  CB  THR A 611      17.248 -13.680  58.169  1.00  0.630          C  
ATOM   9496  OG1 THR A 611      16.069 -14.447  57.805  1.00  0.630          O  
ATOM   9497  CG2 THR A 611      17.201 -13.312  59.656  1.00  0.630          C  
ATOM   9498  H   THR A 611      18.441 -10.786  58.030  1.00  0.540          H  
ATOM   9499  HA  THR A 611      17.380 -12.761  56.229  1.00  0.540          H  
ATOM   9500  HB  THR A 611      18.126 -14.301  57.998  1.00  0.760          H  
ATOM   9501  HG1 THR A 611      15.232 -13.966  58.068  1.00  0.760          H  
ATOM   9502 1HG2 THR A 611      17.146 -14.222  60.248  1.00  0.760          H  
ATOM   9503 2HG2 THR A 611      18.100 -12.755  59.924  1.00  0.760          H  
ATOM   9504 3HG2 THR A 611      16.323 -12.699  59.860  1.00  0.760          H  
ATOM   9505  N   LEU A 612      15.024 -11.953  56.802  1.00  0.410          N  
ATOM   9506  CA  LEU A 612      13.736 -11.348  57.117  1.00  0.410          C  
ATOM   9507  C   LEU A 612      13.224 -12.156  58.291  1.00  0.440          C  
ATOM   9508  O   LEU A 612      13.678 -13.290  58.494  1.00  0.570          O  
ATOM   9509  CB  LEU A 612      12.733 -11.388  55.950  1.00  0.570          C  
ATOM   9510  CG  LEU A 612      13.120 -10.650  54.620  1.00  0.570          C  
ATOM   9511  CD1 LEU A 612      12.005 -10.876  53.605  1.00  0.570          C  
ATOM   9512  CD2 LEU A 612      13.314  -9.139  54.857  1.00  0.570          C  
ATOM   9513  H   LEU A 612      15.086 -12.710  56.134  1.00  0.490          H  
ATOM   9514  HA  LEU A 612      13.875 -10.320  57.447  1.00  0.490          H  
ATOM   9515 1HB  LEU A 612      12.543 -12.431  55.706  1.00  0.690          H  
ATOM   9516 2HB  LEU A 612      11.792 -10.956  56.300  1.00  0.690          H  
ATOM   9517  HG  LEU A 612      14.041 -11.076  54.224  1.00  0.690          H  
ATOM   9518 1HD1 LEU A 612      12.257 -10.388  52.676  1.00  0.690          H  
ATOM   9519 2HD1 LEU A 612      11.873 -11.942  53.429  1.00  0.690          H  
ATOM   9520 3HD1 LEU A 612      11.077 -10.452  53.988  1.00  0.690          H  
ATOM   9521 1HD2 LEU A 612      13.571  -8.656  53.913  1.00  0.690          H  
ATOM   9522 2HD2 LEU A 612      12.387  -8.708  55.245  1.00  0.690          H  
ATOM   9523 3HD2 LEU A 612      14.118  -8.974  55.572  1.00  0.690          H  
ATOM   9524  N   GLY A 613      12.314 -11.600  59.078  1.00  0.400          N  
ATOM   9525  CA  GLY A 613      11.789 -12.361  60.200  1.00  0.460          C  
ATOM   9526  C   GLY A 613      11.002 -13.588  59.764  1.00  0.460          C  
ATOM   9527  O   GLY A 613      10.457 -13.638  58.663  1.00  0.680          O  
ATOM   9528  H   GLY A 613      11.973 -10.652  58.895  1.00  0.480          H  
ATOM   9529 1HA  GLY A 613      12.604 -12.651  60.862  1.00  0.550          H  
ATOM   9530 2HA  GLY A 613      11.136 -11.720  60.757  1.00  0.550          H  
ATOM   9531  N   TYR A 614      10.962 -14.602  60.627  1.00  0.650          N  
ATOM   9532  CA  TYR A 614      10.223 -15.829  60.335  1.00  0.880          C  
ATOM   9533  C   TYR A 614       8.793 -15.858  60.868  1.00  1.100          C  
ATOM   9534  O   TYR A 614       7.842 -16.242  60.171  1.00  1.390          O  
ATOM   9535  CB  TYR A 614      10.975 -17.032  60.899  1.00  1.140          C  
ATOM   9536  CG  TYR A 614      10.239 -18.329  60.714  1.00  1.140          C  
ATOM   9537  CD1 TYR A 614      10.175 -18.924  59.466  1.00  1.140          C  
ATOM   9538  CD2 TYR A 614       9.616 -18.923  61.800  1.00  1.140          C  
ATOM   9539  CE1 TYR A 614       9.489 -20.109  59.307  1.00  1.140          C  
ATOM   9540  CE2 TYR A 614       8.933 -20.101  61.643  1.00  1.140          C  
ATOM   9541  CZ  TYR A 614       8.866 -20.697  60.403  1.00  1.140          C  
ATOM   9542  OH  TYR A 614       8.181 -21.880  60.247  1.00  1.140          O  
ATOM   9543  H   TYR A 614      11.475 -14.526  61.493  1.00  0.780          H  
ATOM   9544  HA  TYR A 614      10.168 -15.934  59.251  1.00  1.060          H  
ATOM   9545 1HB  TYR A 614      11.947 -17.116  60.411  1.00  1.370          H  
ATOM   9546 2HB  TYR A 614      11.151 -16.889  61.964  1.00  1.370          H  
ATOM   9547  HD1 TYR A 614      10.663 -18.456  58.612  1.00  1.370          H  
ATOM   9548  HD2 TYR A 614       9.667 -18.456  62.776  1.00  1.370          H  
ATOM   9549  HE1 TYR A 614       9.436 -20.579  58.327  1.00  1.370          H  
ATOM   9550  HE2 TYR A 614       8.443 -20.563  62.499  1.00  1.370          H  
ATOM   9551  HH  TYR A 614       8.233 -22.163  59.331  1.00  1.370          H  
ATOM   9552  N   CYS A 615       8.636 -15.459  62.119  1.00  1.610          N  
ATOM   9553  CA  CYS A 615       7.386 -15.614  62.844  1.00  1.880          C  
ATOM   9554  C   CYS A 615       6.300 -14.628  62.472  1.00  1.260          C  
ATOM   9555  O   CYS A 615       5.899 -13.756  63.253  1.00  1.790          O  
ATOM   9556  CB  CYS A 615       7.654 -15.496  64.336  1.00  2.520          C  
ATOM   9557  SG  CYS A 615       8.789 -16.725  64.979  1.00  2.520          S  
ATOM   9558  H   CYS A 615       9.436 -15.093  62.604  1.00  1.930          H  
ATOM   9559  HA  CYS A 615       7.012 -16.619  62.643  1.00  2.260          H  
ATOM   9560 1HB  CYS A 615       8.038 -14.509  64.574  1.00  3.030          H  
ATOM   9561 2HB  CYS A 615       6.716 -15.615  64.861  1.00  3.030          H  
ATOM   9562  HG  CYS A 615       8.735 -16.307  66.243  1.00  3.030          H  
ATOM   9563  N   THR A 616       5.808 -14.775  61.272  1.00  0.740          N  
ATOM   9564  CA  THR A 616       4.763 -13.899  60.827  1.00  0.770          C  
ATOM   9565  C   THR A 616       3.536 -14.653  60.349  1.00  0.750          C  
ATOM   9566  O   THR A 616       3.611 -15.637  59.610  1.00  1.140          O  
ATOM   9567  CB  THR A 616       5.293 -12.906  59.784  1.00  1.070          C  
ATOM   9568  OG1 THR A 616       6.311 -12.118  60.392  1.00  1.070          O  
ATOM   9569  CG2 THR A 616       4.186 -11.979  59.301  1.00  1.070          C  
ATOM   9570  H   THR A 616       6.218 -15.494  60.672  1.00  0.890          H  
ATOM   9571  HA  THR A 616       4.455 -13.305  61.671  1.00  0.920          H  
ATOM   9572  HB  THR A 616       5.725 -13.450  58.966  1.00  1.280          H  
ATOM   9573  HG1 THR A 616       7.029 -12.689  60.667  1.00  1.280          H  
ATOM   9574 1HG2 THR A 616       4.593 -11.270  58.587  1.00  1.280          H  
ATOM   9575 2HG2 THR A 616       3.387 -12.541  58.824  1.00  1.280          H  
ATOM   9576 3HG2 THR A 616       3.796 -11.454  60.159  1.00  1.280          H  
ATOM   9577  N   ASP A 617       2.397 -14.201  60.843  1.00  0.450          N  
ATOM   9578  CA  ASP A 617       1.084 -14.723  60.474  1.00  0.450          C  
ATOM   9579  C   ASP A 617       0.556 -13.815  59.368  1.00  0.410          C  
ATOM   9580  O   ASP A 617       0.263 -12.655  59.648  1.00  0.520          O  
ATOM   9581  CB  ASP A 617       0.133 -14.716  61.676  1.00  0.630          C  
ATOM   9582  CG  ASP A 617      -1.202 -15.384  61.413  1.00  0.630          C  
ATOM   9583  OD1 ASP A 617      -1.394 -15.844  60.320  1.00  0.630          O  
ATOM   9584  OD2 ASP A 617      -2.017 -15.431  62.307  1.00  0.630          O  
ATOM   9585  H   ASP A 617       2.478 -13.412  61.494  1.00  0.540          H  
ATOM   9586  HA  ASP A 617       1.185 -15.737  60.087  1.00  0.540          H  
ATOM   9587 1HB  ASP A 617       0.612 -15.189  62.533  1.00  0.760          H  
ATOM   9588 2HB  ASP A 617      -0.076 -13.696  61.938  1.00  0.760          H  
ATOM   9589  N   PHE A 618       0.522 -14.283  58.119  1.00  0.370          N  
ATOM   9590  CA  PHE A 618       0.170 -13.415  56.984  1.00  0.340          C  
ATOM   9591  C   PHE A 618      -1.271 -13.597  56.476  1.00  0.380          C  
ATOM   9592  O   PHE A 618      -1.629 -14.690  56.033  1.00  0.550          O  
ATOM   9593  CB  PHE A 618       1.059 -13.758  55.793  1.00  0.490          C  
ATOM   9594  CG  PHE A 618       2.535 -13.551  55.963  1.00  0.490          C  
ATOM   9595  CD1 PHE A 618       3.318 -14.581  56.456  1.00  0.490          C  
ATOM   9596  CD2 PHE A 618       3.158 -12.380  55.597  1.00  0.490          C  
ATOM   9597  CE1 PHE A 618       4.672 -14.441  56.576  1.00  0.490          C  
ATOM   9598  CE2 PHE A 618       4.514 -12.248  55.713  1.00  0.490          C  
ATOM   9599  CZ  PHE A 618       5.276 -13.271  56.201  1.00  0.490          C  
ATOM   9600  H   PHE A 618       0.749 -15.256  57.965  1.00  0.440          H  
ATOM   9601  HA  PHE A 618       0.306 -12.376  57.281  1.00  0.410          H  
ATOM   9602 1HB  PHE A 618       0.896 -14.799  55.521  1.00  0.590          H  
ATOM   9603 2HB  PHE A 618       0.735 -13.154  54.948  1.00  0.590          H  
ATOM   9604  HD1 PHE A 618       2.851 -15.519  56.751  1.00  0.590          H  
ATOM   9605  HD2 PHE A 618       2.572 -11.548  55.195  1.00  0.590          H  
ATOM   9606  HE1 PHE A 618       5.267 -15.265  56.974  1.00  0.590          H  
ATOM   9607  HE2 PHE A 618       4.972 -11.333  55.414  1.00  0.590          H  
ATOM   9608  HZ  PHE A 618       6.356 -13.147  56.294  1.00  0.590          H  
ATOM   9609  N   GLN A 619      -2.074 -12.527  56.475  1.00  0.320          N  
ATOM   9610  CA  GLN A 619      -3.457 -12.588  55.983  1.00  0.350          C  
ATOM   9611  C   GLN A 619      -3.762 -11.485  54.971  1.00  0.330          C  
ATOM   9612  O   GLN A 619      -3.695 -10.296  55.288  1.00  0.510          O  
ATOM   9613  CB  GLN A 619      -4.458 -12.485  57.141  1.00  0.480          C  
ATOM   9614  CG  GLN A 619      -5.952 -12.429  56.704  1.00  0.480          C  
ATOM   9615  CD  GLN A 619      -6.454 -13.731  56.066  1.00  0.480          C  
ATOM   9616  OE1 GLN A 619      -6.443 -14.781  56.718  1.00  0.480          O  
ATOM   9617  NE2 GLN A 619      -6.892 -13.675  54.801  1.00  0.480          N  
ATOM   9618  H   GLN A 619      -1.737 -11.641  56.863  1.00  0.380          H  
ATOM   9619  HA  GLN A 619      -3.602 -13.546  55.485  1.00  0.420          H  
ATOM   9620 1HB  GLN A 619      -4.329 -13.343  57.802  1.00  0.570          H  
ATOM   9621 2HB  GLN A 619      -4.238 -11.588  57.724  1.00  0.570          H  
ATOM   9622 1HG  GLN A 619      -6.555 -12.244  57.590  1.00  0.570          H  
ATOM   9623 2HG  GLN A 619      -6.103 -11.618  55.988  1.00  0.570          H  
ATOM   9624 1HE2 GLN A 619      -7.236 -14.505  54.355  1.00  0.570          H  
ATOM   9625 2HE2 GLN A 619      -6.893 -12.789  54.270  1.00  0.570          H  
ATOM   9626  N   ALA A 620      -4.096 -11.863  53.744  1.00  0.580          N  
ATOM   9627  CA  ALA A 620      -4.399 -10.859  52.726  1.00  0.580          C  
ATOM   9628  C   ALA A 620      -5.864 -10.440  52.760  1.00  0.420          C  
ATOM   9629  O   ALA A 620      -6.749 -11.247  53.083  1.00  0.390          O  
ATOM   9630  CB  ALA A 620      -4.053 -11.383  51.348  1.00  0.810          C  
ATOM   9631  H   ALA A 620      -4.136 -12.849  53.519  1.00  0.700          H  
ATOM   9632  HA  ALA A 620      -3.795  -9.977  52.925  1.00  0.700          H  
ATOM   9633 1HB  ALA A 620      -4.261 -10.608  50.608  1.00  0.970          H  
ATOM   9634 2HB  ALA A 620      -2.997 -11.645  51.316  1.00  0.970          H  
ATOM   9635 3HB  ALA A 620      -4.656 -12.263  51.131  1.00  0.970          H  
ATOM   9636  N   VAL A 621      -6.119  -9.186  52.385  1.00  0.440          N  
ATOM   9637  CA  VAL A 621      -7.469  -8.685  52.233  1.00  0.410          C  
ATOM   9638  C   VAL A 621      -7.619  -8.128  50.804  1.00  0.310          C  
ATOM   9639  O   VAL A 621      -7.103  -7.039  50.500  1.00  0.250          O  
ATOM   9640  CB  VAL A 621      -7.736  -7.573  53.247  1.00  0.590          C  
ATOM   9641  CG1 VAL A 621      -9.178  -7.093  53.093  1.00  0.590          C  
ATOM   9642  CG2 VAL A 621      -7.429  -8.092  54.639  1.00  0.590          C  
ATOM   9643  H   VAL A 621      -5.347  -8.541  52.190  1.00  0.530          H  
ATOM   9644  HA  VAL A 621      -8.170  -9.483  52.442  1.00  0.490          H  
ATOM   9645  HB  VAL A 621      -7.087  -6.720  53.034  1.00  0.700          H  
ATOM   9646 1HG1 VAL A 621      -9.373  -6.288  53.793  1.00  0.700          H  
ATOM   9647 2HG1 VAL A 621      -9.347  -6.736  52.080  1.00  0.700          H  
ATOM   9648 3HG1 VAL A 621      -9.858  -7.919  53.292  1.00  0.700          H  
ATOM   9649 1HG2 VAL A 621      -7.610  -7.312  55.364  1.00  0.700          H  
ATOM   9650 2HG2 VAL A 621      -8.070  -8.946  54.853  1.00  0.700          H  
ATOM   9651 3HG2 VAL A 621      -6.386  -8.400  54.703  1.00  0.700          H  
ATOM   9652  N   PRO A 622      -8.291  -8.842  49.894  1.00  0.360          N  
ATOM   9653  CA  PRO A 622      -8.396  -8.482  48.497  1.00  0.380          C  
ATOM   9654  C   PRO A 622      -8.917  -7.074  48.317  1.00  0.360          C  
ATOM   9655  O   PRO A 622      -9.895  -6.676  48.951  1.00  0.370          O  
ATOM   9656  CB  PRO A 622      -9.401  -9.515  47.973  1.00  0.570          C  
ATOM   9657  CG  PRO A 622      -9.212 -10.712  48.880  1.00  0.570          C  
ATOM   9658  CD  PRO A 622      -8.939 -10.121  50.245  1.00  0.570          C  
ATOM   9659  HA  PRO A 622      -7.414  -8.603  48.013  1.00  0.460          H  
ATOM   9660 1HB  PRO A 622     -10.421  -9.104  48.011  1.00  0.680          H  
ATOM   9661 2HB  PRO A 622      -9.190  -9.744  46.916  1.00  0.680          H  
ATOM   9662 1HG  PRO A 622     -10.114 -11.345  48.866  1.00  0.680          H  
ATOM   9663 2HG  PRO A 622      -8.381 -11.337  48.520  1.00  0.680          H  
ATOM   9664 1HD  PRO A 622      -9.873  -9.950  50.805  1.00  0.680          H  
ATOM   9665 2HD  PRO A 622      -8.243 -10.804  50.765  1.00  0.680          H  
ATOM   9666  N   GLY A 623      -8.263  -6.327  47.432  1.00  0.370          N  
ATOM   9667  CA  GLY A 623      -8.650  -4.960  47.113  1.00  0.370          C  
ATOM   9668  C   GLY A 623      -8.333  -3.933  48.196  1.00  0.320          C  
ATOM   9669  O   GLY A 623      -8.601  -2.744  48.005  1.00  0.350          O  
ATOM   9670  H   GLY A 623      -7.463  -6.724  46.956  1.00  0.440          H  
ATOM   9671 1HA  GLY A 623      -8.157  -4.663  46.187  1.00  0.440          H  
ATOM   9672 2HA  GLY A 623      -9.719  -4.939  46.911  1.00  0.440          H  
ATOM   9673  N   CYS A 624      -7.802  -4.369  49.342  1.00  0.270          N  
ATOM   9674  CA  CYS A 624      -7.587  -3.425  50.414  1.00  0.250          C  
ATOM   9675  C   CYS A 624      -6.145  -3.365  50.957  1.00  0.240          C  
ATOM   9676  O   CYS A 624      -5.615  -2.265  51.189  1.00  0.240          O  
ATOM   9677  CB  CYS A 624      -8.531  -3.830  51.519  1.00  0.360          C  
ATOM   9678  SG  CYS A 624     -10.238  -4.031  50.993  1.00  0.360          S  
ATOM   9679  H   CYS A 624      -7.572  -5.356  49.480  1.00  0.320          H  
ATOM   9680  HA  CYS A 624      -7.856  -2.433  50.061  1.00  0.300          H  
ATOM   9681 1HB  CYS A 624      -8.182  -4.738  51.977  1.00  0.430          H  
ATOM   9682 2HB  CYS A 624      -8.542  -3.090  52.231  1.00  0.430          H  
ATOM   9683  HG  CYS A 624      -9.991  -5.027  50.091  1.00  0.430          H  
ATOM   9684  N   GLY A 625      -5.503  -4.529  51.142  1.00  0.240          N  
ATOM   9685  CA  GLY A 625      -4.172  -4.561  51.766  1.00  0.260          C  
ATOM   9686  C   GLY A 625      -3.841  -5.912  52.399  1.00  0.330          C  
ATOM   9687  O   GLY A 625      -4.449  -6.932  52.058  1.00  0.460          O  
ATOM   9688  H   GLY A 625      -5.975  -5.406  50.906  1.00  0.290          H  
ATOM   9689 1HA  GLY A 625      -3.412  -4.306  51.028  1.00  0.310          H  
ATOM   9690 2HA  GLY A 625      -4.126  -3.798  52.541  1.00  0.310          H  
ATOM   9691  N   ILE A 626      -2.804  -5.925  53.241  1.00  0.280          N  
ATOM   9692  CA  ILE A 626      -2.364  -7.139  53.938  1.00  0.360          C  
ATOM   9693  C   ILE A 626      -2.194  -6.862  55.428  1.00  0.450          C  
ATOM   9694  O   ILE A 626      -1.691  -5.802  55.820  1.00  0.590          O  
ATOM   9695  CB  ILE A 626      -1.025  -7.716  53.354  1.00  0.470          C  
ATOM   9696  CG1 ILE A 626      -0.688  -9.104  54.053  1.00  0.470          C  
ATOM   9697  CG2 ILE A 626       0.158  -6.713  53.546  1.00  0.470          C  
ATOM   9698  CD1 ILE A 626       0.394  -9.962  53.383  1.00  0.470          C  
ATOM   9699  H   ILE A 626      -2.339  -5.028  53.430  1.00  0.340          H  
ATOM   9700  HA  ILE A 626      -3.137  -7.898  53.835  1.00  0.430          H  
ATOM   9701  HB  ILE A 626      -1.162  -7.903  52.291  1.00  0.570          H  
ATOM   9702 1HG1 ILE A 626      -0.366  -8.914  55.069  1.00  0.570          H  
ATOM   9703 2HG1 ILE A 626      -1.589  -9.694  54.083  1.00  0.570          H  
ATOM   9704 1HG2 ILE A 626       1.073  -7.115  53.114  1.00  0.570          H  
ATOM   9705 2HG2 ILE A 626      -0.082  -5.774  53.045  1.00  0.570          H  
ATOM   9706 3HG2 ILE A 626       0.329  -6.525  54.603  1.00  0.570          H  
ATOM   9707 1HD1 ILE A 626       0.520 -10.881  53.952  1.00  0.570          H  
ATOM   9708 2HD1 ILE A 626       0.092 -10.206  52.366  1.00  0.570          H  
ATOM   9709 3HD1 ILE A 626       1.344  -9.426  53.360  1.00  0.570          H  
ATOM   9710  N   GLY A 627      -2.609  -7.801  56.267  1.00  0.400          N  
ATOM   9711  CA  GLY A 627      -2.386  -7.644  57.692  1.00  0.500          C  
ATOM   9712  C   GLY A 627      -1.487  -8.765  58.171  1.00  0.410          C  
ATOM   9713  O   GLY A 627      -1.529  -9.883  57.641  1.00  0.530          O  
ATOM   9714  H   GLY A 627      -3.046  -8.656  55.908  1.00  0.480          H  
ATOM   9715 1HA  GLY A 627      -1.919  -6.684  57.899  1.00  0.600          H  
ATOM   9716 2HA  GLY A 627      -3.336  -7.672  58.223  1.00  0.600          H  
ATOM   9717  N   CYS A 628      -0.684  -8.485  59.184  1.00  0.320          N  
ATOM   9718  CA  CYS A 628       0.200  -9.497  59.718  1.00  0.370          C  
ATOM   9719  C   CYS A 628       0.417  -9.458  61.222  1.00  0.440          C  
ATOM   9720  O   CYS A 628       0.437  -8.393  61.840  1.00  0.470          O  
ATOM   9721  CB  CYS A 628       1.564  -9.353  59.052  1.00  0.500          C  
ATOM   9722  SG  CYS A 628       1.553  -9.643  57.295  1.00  0.500          S  
ATOM   9723  H   CYS A 628      -0.679  -7.537  59.564  1.00  0.380          H  
ATOM   9724  HA  CYS A 628      -0.226 -10.453  59.458  1.00  0.440          H  
ATOM   9725 1HB  CYS A 628       1.927  -8.345  59.217  1.00  0.600          H  
ATOM   9726 2HB  CYS A 628       2.254 -10.019  59.505  1.00  0.600          H  
ATOM   9727  HG  CYS A 628       0.214  -9.536  57.184  1.00  0.600          H  
ATOM   9728  N   LYS A 629       0.607 -10.625  61.822  1.00  0.540          N  
ATOM   9729  CA  LYS A 629       1.035 -10.637  63.222  1.00  0.630          C  
ATOM   9730  C   LYS A 629       2.523 -10.868  63.185  1.00  0.680          C  
ATOM   9731  O   LYS A 629       2.974 -11.880  62.652  1.00  0.730          O  
ATOM   9732  CB  LYS A 629       0.354 -11.697  64.087  1.00  0.850          C  
ATOM   9733  CG  LYS A 629       0.754 -11.610  65.575  1.00  0.850          C  
ATOM   9734  CD  LYS A 629       0.038 -12.654  66.424  1.00  0.850          C  
ATOM   9735  CE  LYS A 629       0.454 -12.557  67.892  1.00  0.850          C  
ATOM   9736  NZ  LYS A 629      -0.222 -13.588  68.733  1.00  0.850          N  
ATOM   9737  H   LYS A 629       0.507 -11.477  61.259  1.00  0.650          H  
ATOM   9738  HA  LYS A 629       0.860  -9.660  63.676  1.00  0.760          H  
ATOM   9739 1HB  LYS A 629      -0.729 -11.619  63.998  1.00  1.020          H  
ATOM   9740 2HB  LYS A 629       0.649 -12.677  63.757  1.00  1.020          H  
ATOM   9741 1HG  LYS A 629       1.833 -11.761  65.672  1.00  1.020          H  
ATOM   9742 2HG  LYS A 629       0.516 -10.615  65.951  1.00  1.020          H  
ATOM   9743 1HD  LYS A 629      -1.041 -12.506  66.348  1.00  1.020          H  
ATOM   9744 2HD  LYS A 629       0.276 -13.651  66.051  1.00  1.020          H  
ATOM   9745 1HE  LYS A 629       1.533 -12.689  67.968  1.00  1.020          H  
ATOM   9746 2HE  LYS A 629       0.193 -11.575  68.271  1.00  1.020          H  
ATOM   9747 1HZ  LYS A 629       0.078 -13.488  69.693  1.00  1.020          H  
ATOM   9748 2HZ  LYS A 629      -1.224 -13.465  68.680  1.00  1.020          H  
ATOM   9749 3HZ  LYS A 629       0.020 -14.511  68.400  1.00  1.020          H  
ATOM   9750  N   VAL A 630       3.294  -9.925  63.709  1.00  0.750          N  
ATOM   9751  CA  VAL A 630       4.743 -10.012  63.618  1.00  0.800          C  
ATOM   9752  C   VAL A 630       5.374 -10.197  65.000  1.00  0.870          C  
ATOM   9753  O   VAL A 630       5.507  -9.234  65.752  1.00  1.090          O  
ATOM   9754  CB  VAL A 630       5.207  -8.690  62.924  1.00  1.100          C  
ATOM   9755  CG1 VAL A 630       6.696  -8.598  62.755  1.00  1.100          C  
ATOM   9756  CG2 VAL A 630       4.542  -8.620  61.509  1.00  1.100          C  
ATOM   9757  H   VAL A 630       2.873  -9.115  64.181  1.00  0.900          H  
ATOM   9758  HA  VAL A 630       5.013 -10.866  62.992  1.00  0.960          H  
ATOM   9759  HB  VAL A 630       4.893  -7.846  63.542  1.00  1.320          H  
ATOM   9760 1HG1 VAL A 630       6.952  -7.659  62.278  1.00  1.320          H  
ATOM   9761 2HG1 VAL A 630       7.200  -8.659  63.719  1.00  1.320          H  
ATOM   9762 3HG1 VAL A 630       6.997  -9.398  62.119  1.00  1.320          H  
ATOM   9763 1HG2 VAL A 630       4.836  -7.715  61.004  1.00  1.320          H  
ATOM   9764 2HG2 VAL A 630       4.876  -9.473  60.923  1.00  1.320          H  
ATOM   9765 3HG2 VAL A 630       3.460  -8.643  61.597  1.00  1.320          H  
ATOM   9766  N   SER A 631       5.823 -11.421  65.327  1.00  0.750          N  
ATOM   9767  CA  SER A 631       6.383 -11.661  66.664  1.00  0.840          C  
ATOM   9768  C   SER A 631       7.897 -11.783  66.607  1.00  0.810          C  
ATOM   9769  O   SER A 631       8.578 -11.979  67.613  1.00  0.970          O  
ATOM   9770  CB  SER A 631       5.759 -12.880  67.319  1.00  1.140          C  
ATOM   9771  OG  SER A 631       6.034 -14.043  66.618  1.00  1.140          O  
ATOM   9772  H   SER A 631       5.736 -12.204  64.661  1.00  0.900          H  
ATOM   9773  HA  SER A 631       6.145 -10.804  67.293  1.00  1.010          H  
ATOM   9774 1HB  SER A 631       6.132 -12.972  68.338  1.00  1.370          H  
ATOM   9775 2HB  SER A 631       4.681 -12.738  67.378  1.00  1.370          H  
ATOM   9776  HG  SER A 631       5.611 -14.752  67.112  1.00  1.370          H  
ATOM   9777  N   ASN A 632       8.430 -11.581  65.423  1.00  0.800          N  
ATOM   9778  CA  ASN A 632       9.846 -11.653  65.147  1.00  0.770          C  
ATOM   9779  C   ASN A 632      10.539 -10.326  65.360  1.00  0.760          C  
ATOM   9780  O   ASN A 632      11.639 -10.127  64.858  1.00  1.040          O  
ATOM   9781  CB  ASN A 632      10.083 -12.075  63.735  1.00  1.090          C  
ATOM   9782  CG  ASN A 632       9.505 -11.083  62.910  1.00  1.090          C  
ATOM   9783  OD1 ASN A 632       8.300 -11.174  62.739  1.00  1.090          O  
ATOM   9784  ND2 ASN A 632      10.266 -10.111  62.466  1.00  1.090          N  
ATOM   9785  H   ASN A 632       7.794 -11.386  64.649  1.00  0.960          H  
ATOM   9786  HA  ASN A 632      10.294 -12.381  65.825  1.00  0.920          H  
ATOM   9787 1HB  ASN A 632      11.149 -12.163  63.529  1.00  1.310          H  
ATOM   9788 2HB  ASN A 632       9.612 -13.032  63.537  1.00  1.310          H  
ATOM   9789 1HD2 ASN A 632       9.901  -9.360  61.909  1.00  1.310          H  
ATOM   9790 2HD2 ASN A 632      11.245 -10.117  62.713  1.00  1.310          H  
ATOM   9791  N   VAL A 633       9.922  -9.407  66.093  1.00  0.860          N  
ATOM   9792  CA  VAL A 633      10.535  -8.105  66.288  1.00  0.860          C  
ATOM   9793  C   VAL A 633      11.864  -8.252  67.005  1.00  0.900          C  
ATOM   9794  O   VAL A 633      12.825  -7.558  66.694  1.00  1.060          O  
ATOM   9795  CB  VAL A 633       9.583  -7.135  67.029  1.00  1.200          C  
ATOM   9796  CG1 VAL A 633       8.327  -6.926  66.166  1.00  1.200          C  
ATOM   9797  CG2 VAL A 633       9.206  -7.665  68.429  1.00  1.200          C  
ATOM   9798  H   VAL A 633       9.037  -9.640  66.517  1.00  1.030          H  
ATOM   9799  HA  VAL A 633      10.727  -7.683  65.309  1.00  1.030          H  
ATOM   9800  HB  VAL A 633      10.070  -6.177  67.139  1.00  1.440          H  
ATOM   9801 1HG1 VAL A 633       7.655  -6.218  66.655  1.00  1.440          H  
ATOM   9802 2HG1 VAL A 633       8.621  -6.531  65.192  1.00  1.440          H  
ATOM   9803 3HG1 VAL A 633       7.807  -7.874  66.028  1.00  1.440          H  
ATOM   9804 1HG2 VAL A 633       8.540  -6.951  68.905  1.00  1.440          H  
ATOM   9805 2HG2 VAL A 633       8.700  -8.626  68.343  1.00  1.440          H  
ATOM   9806 3HG2 VAL A 633      10.091  -7.778  69.047  1.00  1.440          H  
ATOM   9807  N   GLU A 634      11.981  -9.248  67.868  1.00  0.960          N  
ATOM   9808  CA  GLU A 634      13.218  -9.504  68.574  1.00  1.250          C  
ATOM   9809  C   GLU A 634      14.362  -9.861  67.619  1.00  1.110          C  
ATOM   9810  O   GLU A 634      15.529  -9.663  67.945  1.00  1.320          O  
ATOM   9811  CB  GLU A 634      13.025 -10.617  69.599  1.00  1.630          C  
ATOM   9812  CG  GLU A 634      12.137 -10.226  70.778  1.00  1.630          C  
ATOM   9813  CD  GLU A 634      11.936 -11.347  71.761  1.00  1.630          C  
ATOM   9814  OE1 GLU A 634      12.390 -12.434  71.494  1.00  1.630          O  
ATOM   9815  OE2 GLU A 634      11.327 -11.116  72.777  1.00  1.630          O  
ATOM   9816  H   GLU A 634      11.171  -9.821  68.078  1.00  1.150          H  
ATOM   9817  HA  GLU A 634      13.483  -8.612  69.110  1.00  1.500          H  
ATOM   9818 1HB  GLU A 634      12.580 -11.485  69.111  1.00  1.960          H  
ATOM   9819 2HB  GLU A 634      13.996 -10.920  69.991  1.00  1.960          H  
ATOM   9820 1HG  GLU A 634      12.594  -9.381  71.293  1.00  1.960          H  
ATOM   9821 2HG  GLU A 634      11.169  -9.902  70.399  1.00  1.960          H  
ATOM   9822  N   GLY A 635      14.021 -10.433  66.453  1.00  1.160          N  
ATOM   9823  CA  GLY A 635      14.951 -10.899  65.422  1.00  1.280          C  
ATOM   9824  C   GLY A 635      15.390  -9.774  64.515  1.00  1.760          C  
ATOM   9825  O   GLY A 635      16.226  -9.941  63.621  1.00  2.160          O  
ATOM   9826  H   GLY A 635      13.034 -10.519  66.216  1.00  1.390          H  
ATOM   9827 1HA  GLY A 635      15.817 -11.362  65.891  1.00  1.540          H  
ATOM   9828 2HA  GLY A 635      14.460 -11.669  64.828  1.00  1.540          H  
ATOM   9829  N   ILE A 636      14.801  -8.618  64.760  1.00  1.960          N  
ATOM   9830  CA  ILE A 636      15.157  -7.403  64.101  1.00  2.550          C  
ATOM   9831  C   ILE A 636      16.158  -6.908  65.126  1.00  2.740          C  
ATOM   9832  O   ILE A 636      17.278  -6.517  64.800  1.00  3.370          O  
ATOM   9833  CB  ILE A 636      13.979  -6.398  63.900  1.00  3.330          C  
ATOM   9834  CG1 ILE A 636      12.888  -7.020  62.955  1.00  3.330          C  
ATOM   9835  CG2 ILE A 636      14.514  -5.069  63.354  1.00  3.330          C  
ATOM   9836  CD1 ILE A 636      11.557  -6.223  62.854  1.00  3.330          C  
ATOM   9837  H   ILE A 636      14.096  -8.553  65.490  1.00  2.350          H  
ATOM   9838  HA  ILE A 636      15.662  -7.596  63.155  1.00  3.060          H  
ATOM   9839  HB  ILE A 636      13.507  -6.200  64.851  1.00  4.000          H  
ATOM   9840 1HG1 ILE A 636      13.308  -7.128  61.959  1.00  4.000          H  
ATOM   9841 2HG1 ILE A 636      12.650  -8.017  63.336  1.00  4.000          H  
ATOM   9842 1HG2 ILE A 636      13.703  -4.360  63.236  1.00  4.000          H  
ATOM   9843 2HG2 ILE A 636      15.241  -4.663  64.050  1.00  4.000          H  
ATOM   9844 3HG2 ILE A 636      14.993  -5.236  62.390  1.00  4.000          H  
ATOM   9845 1HD1 ILE A 636      10.870  -6.751  62.192  1.00  4.000          H  
ATOM   9846 2HD1 ILE A 636      11.107  -6.122  63.827  1.00  4.000          H  
ATOM   9847 3HD1 ILE A 636      11.733  -5.239  62.457  1.00  4.000          H  
ATOM   9848  N   LEU A 637      15.749  -7.020  66.402  1.00  2.340          N  
ATOM   9849  CA  LEU A 637      16.539  -6.566  67.533  1.00  2.720          C  
ATOM   9850  C   LEU A 637      17.799  -7.368  67.775  1.00  3.180          C  
ATOM   9851  O   LEU A 637      18.760  -6.854  68.343  1.00  3.500          O  
ATOM   9852  CB  LEU A 637      15.721  -6.557  68.805  1.00  3.660          C  
ATOM   9853  CG  LEU A 637      14.544  -5.625  68.823  1.00  3.660          C  
ATOM   9854  CD1 LEU A 637      13.822  -5.812  70.167  1.00  3.660          C  
ATOM   9855  CD2 LEU A 637      15.031  -4.230  68.556  1.00  3.660          C  
ATOM   9856  H   LEU A 637      14.807  -7.367  66.573  1.00  2.810          H  
ATOM   9857  HA  LEU A 637      16.876  -5.584  67.302  1.00  3.260          H  
ATOM   9858 1HB  LEU A 637      15.402  -7.536  69.033  1.00  4.390          H  
ATOM   9859 2HB  LEU A 637      16.384  -6.240  69.610  1.00  4.390          H  
ATOM   9860  HG  LEU A 637      13.831  -5.881  68.061  1.00  4.390          H  
ATOM   9861 1HD1 LEU A 637      12.962  -5.176  70.207  1.00  4.390          H  
ATOM   9862 2HD1 LEU A 637      13.494  -6.824  70.285  1.00  4.390          H  
ATOM   9863 3HD1 LEU A 637      14.497  -5.575  70.982  1.00  4.390          H  
ATOM   9864 1HD2 LEU A 637      14.239  -3.546  68.606  1.00  4.390          H  
ATOM   9865 2HD2 LEU A 637      15.762  -4.002  69.305  1.00  4.390          H  
ATOM   9866 3HD2 LEU A 637      15.476  -4.122  67.588  1.00  4.390          H  
ATOM   9867  N   ALA A 638      17.868  -8.579  67.264  1.00  3.530          N  
ATOM   9868  CA  ALA A 638      19.071  -9.382  67.357  1.00  4.220          C  
ATOM   9869  C   ALA A 638      20.254  -8.632  66.731  1.00  4.360          C  
ATOM   9870  O   ALA A 638      21.412  -8.917  67.044  1.00  4.780          O  
ATOM   9871  CB  ALA A 638      18.862 -10.708  66.649  1.00  5.630          C  
ATOM   9872  H   ALA A 638      17.013  -9.004  66.913  1.00  4.240          H  
ATOM   9873  HA  ALA A 638      19.290  -9.556  68.409  1.00  5.060          H  
ATOM   9874 1HB  ALA A 638      19.765 -11.309  66.729  1.00  6.760          H  
ATOM   9875 2HB  ALA A 638      18.029 -11.232  67.111  1.00  6.760          H  
ATOM   9876 3HB  ALA A 638      18.639 -10.525  65.597  1.00  6.760          H  
ATOM   9877  N   HIS A 639      19.963  -7.704  65.811  1.00  4.270          N  
ATOM   9878  CA  HIS A 639      20.956  -6.929  65.107  1.00  4.790          C  
ATOM   9879  C   HIS A 639      20.824  -5.423  65.419  1.00  4.890          C  
ATOM   9880  O   HIS A 639      21.213  -4.585  64.599  1.00  5.410          O  
ATOM   9881  CB  HIS A 639      20.799  -7.215  63.617  1.00  6.500          C  
ATOM   9882  CG  HIS A 639      21.004  -8.672  63.326  1.00  6.500          C  
ATOM   9883  ND1 HIS A 639      22.249  -9.260  63.298  1.00  6.500          N  
ATOM   9884  CD2 HIS A 639      20.110  -9.662  63.094  1.00  6.500          C  
ATOM   9885  CE1 HIS A 639      22.109 -10.554  63.060  1.00  6.500          C  
ATOM   9886  NE2 HIS A 639      20.824 -10.824  62.931  1.00  6.500          N  
ATOM   9887  H   HIS A 639      18.985  -7.492  65.596  1.00  5.120          H  
ATOM   9888  HA  HIS A 639      21.951  -7.247  65.413  1.00  5.750          H  
ATOM   9889 1HB  HIS A 639      19.796  -6.931  63.291  1.00  7.800          H  
ATOM   9890 2HB  HIS A 639      21.520  -6.637  63.039  1.00  7.800          H  
ATOM   9891  HD1 HIS A 639      23.073  -8.770  63.001  1.00  7.800          H  
ATOM   9892  HD2 HIS A 639      19.019  -9.674  63.036  1.00  7.800          H  
ATOM   9893  HE1 HIS A 639      22.982 -11.199  62.996  1.00  7.800          H  
ATOM   9894  N   SER A 640      20.283  -5.086  66.606  1.00  4.810          N  
ATOM   9895  CA  SER A 640      20.068  -3.690  67.029  1.00  5.450          C  
ATOM   9896  C   SER A 640      20.573  -3.352  68.416  1.00  5.470          C  
ATOM   9897  O   SER A 640      20.523  -4.160  69.344  1.00  5.320          O  
ATOM   9898  CB  SER A 640      18.603  -3.349  67.113  1.00  7.370          C  
ATOM   9899  OG  SER A 640      18.421  -2.011  67.572  1.00  7.370          O  
ATOM   9900  H   SER A 640      19.980  -5.830  67.239  1.00  5.770          H  
ATOM   9901  HA  SER A 640      20.570  -3.032  66.318  1.00  6.540          H  
ATOM   9902 1HB  SER A 640      18.113  -3.515  66.165  1.00  8.850          H  
ATOM   9903 2HB  SER A 640      18.165  -4.001  67.840  1.00  8.850          H  
ATOM   9904  HG  SER A 640      17.474  -1.946  67.873  1.00  8.850          H  
ATOM   9905  N   GLU A 641      21.015  -2.111  68.559  1.00  5.990          N  
ATOM   9906  CA  GLU A 641      21.424  -1.525  69.826  1.00  6.330          C  
ATOM   9907  C   GLU A 641      20.235  -1.131  70.718  1.00  5.960          C  
ATOM   9908  O   GLU A 641      20.406  -0.904  71.923  1.00  6.610          O  
ATOM   9909  CB  GLU A 641      22.270  -0.282  69.548  1.00  8.730          C  
ATOM   9910  CG  GLU A 641      23.552  -0.556  68.776  1.00  8.730          C  
ATOM   9911  CD  GLU A 641      23.343  -0.670  67.272  1.00  8.730          C  
ATOM   9912  OE1 GLU A 641      22.207  -0.617  66.824  1.00  8.730          O  
ATOM   9913  OE2 GLU A 641      24.315  -0.810  66.577  1.00  8.730          O  
ATOM   9914  H   GLU A 641      21.069  -1.527  67.720  1.00  7.190          H  
ATOM   9915  HA  GLU A 641      22.025  -2.259  70.363  1.00  7.600          H  
ATOM   9916 1HB  GLU A 641      21.679   0.441  68.986  1.00 10.470          H  
ATOM   9917 2HB  GLU A 641      22.545   0.186  70.491  1.00 10.470          H  
ATOM   9918 1HG  GLU A 641      24.260   0.248  68.974  1.00 10.470          H  
ATOM   9919 2HG  GLU A 641      23.987  -1.484  69.145  1.00 10.470          H  
ATOM   9920  N   ARG A 642      19.048  -1.016  70.111  1.00  5.290          N  
ATOM   9921  CA  ARG A 642      17.840  -0.563  70.800  1.00  5.170          C  
ATOM   9922  C   ARG A 642      16.582  -1.389  70.443  1.00  5.640          C  
ATOM   9923  O   ARG A 642      16.416  -1.759  69.274  1.00  6.040          O  
ATOM   9924  CB  ARG A 642      17.568   0.902  70.451  1.00  7.290          C  
ATOM   9925  CG  ARG A 642      18.633   1.908  70.907  1.00  7.290          C  
ATOM   9926  CD  ARG A 642      18.670   2.079  72.388  1.00  7.290          C  
ATOM   9927  NE  ARG A 642      19.616   3.104  72.780  1.00  7.290          N  
ATOM   9928  CZ  ARG A 642      20.943   2.917  72.981  1.00  7.290          C  
ATOM   9929  NH1 ARG A 642      21.509   1.729  72.825  1.00  7.290          N  
ATOM   9930  NH2 ARG A 642      21.690   3.952  73.342  1.00  7.290          N  
ATOM   9931  H   ARG A 642      19.021  -1.248  69.123  1.00  6.350          H  
ATOM   9932  HA  ARG A 642      18.052  -0.644  71.854  1.00  6.200          H  
ATOM   9933 1HB  ARG A 642      17.497   0.992  69.369  1.00  8.740          H  
ATOM   9934 2HB  ARG A 642      16.611   1.218  70.858  1.00  8.740          H  
ATOM   9935 1HG  ARG A 642      19.614   1.599  70.561  1.00  8.740          H  
ATOM   9936 2HG  ARG A 642      18.401   2.879  70.475  1.00  8.740          H  
ATOM   9937 1HD  ARG A 642      17.683   2.378  72.738  1.00  8.740          H  
ATOM   9938 2HD  ARG A 642      18.954   1.154  72.874  1.00  8.740          H  
ATOM   9939  HE  ARG A 642      19.252   4.037  72.918  1.00  8.740          H  
ATOM   9940 1HH1 ARG A 642      20.966   0.893  72.544  1.00  8.740          H  
ATOM   9941 2HH1 ARG A 642      22.499   1.622  72.983  1.00  8.740          H  
ATOM   9942 1HH2 ARG A 642      21.267   4.862  73.464  1.00  8.740          H  
ATOM   9943 2HH2 ARG A 642      22.680   3.834  73.497  1.00  8.740          H  
ATOM   9944  N   PRO A 643      15.668  -1.630  71.436  1.00  5.950          N  
ATOM   9945  CA  PRO A 643      14.401  -2.369  71.370  1.00  6.720          C  
ATOM   9946  C   PRO A 643      13.275  -1.682  70.611  1.00  6.790          C  
ATOM   9947  O   PRO A 643      13.269  -0.459  70.490  1.00  6.960          O  
ATOM   9948  CB  PRO A 643      14.005  -2.498  72.842  1.00 10.080          C  
ATOM   9949  CG  PRO A 643      14.620  -1.313  73.512  1.00 10.080          C  
ATOM   9950  CD  PRO A 643      15.926  -1.089  72.800  1.00 10.080          C  
ATOM   9951  HA  PRO A 643      14.584  -3.356  70.994  1.00  8.060          H  
ATOM   9952 1HB  PRO A 643      12.902  -2.507  72.924  1.00 12.100          H  
ATOM   9953 2HB  PRO A 643      14.362  -3.457  73.244  1.00 12.100          H  
ATOM   9954 1HG  PRO A 643      13.943  -0.446  73.426  1.00 12.100          H  
ATOM   9955 2HG  PRO A 643      14.747  -1.509  74.589  1.00 12.100          H  
ATOM   9956 1HD  PRO A 643      16.110  -0.010  72.787  1.00 12.100          H  
ATOM   9957 2HD  PRO A 643      16.722  -1.657  73.312  1.00 12.100          H  
ATOM   9958  N   LEU A 644      12.306  -2.476  70.140  1.00  7.090          N  
ATOM   9959  CA  LEU A 644      11.079  -1.955  69.558  1.00  7.340          C  
ATOM   9960  C   LEU A 644      10.005  -2.178  70.587  1.00  7.040          C  
ATOM   9961  O   LEU A 644      10.061  -3.156  71.337  1.00  7.090          O  
ATOM   9962  CB  LEU A 644      10.691  -2.654  68.239  1.00 10.180          C  
ATOM   9963  CG  LEU A 644      11.712  -2.584  67.092  1.00 10.180          C  
ATOM   9964  CD1 LEU A 644      11.178  -3.346  65.866  1.00 10.180          C  
ATOM   9965  CD2 LEU A 644      12.017  -1.134  66.774  1.00 10.180          C  
ATOM   9966  H   LEU A 644      12.381  -3.474  70.260  1.00  8.510          H  
ATOM   9967  HA  LEU A 644      11.163  -0.880  69.405  1.00  8.810          H  
ATOM   9968 1HB  LEU A 644      10.507  -3.706  68.453  1.00 12.210          H  
ATOM   9969 2HB  LEU A 644       9.761  -2.213  67.879  1.00 12.210          H  
ATOM   9970  HG  LEU A 644      12.601  -3.065  67.383  1.00 12.210          H  
ATOM   9971 1HD1 LEU A 644      11.914  -3.312  65.064  1.00 12.210          H  
ATOM   9972 2HD1 LEU A 644      10.996  -4.378  66.130  1.00 12.210          H  
ATOM   9973 3HD1 LEU A 644      10.250  -2.889  65.522  1.00 12.210          H  
ATOM   9974 1HD2 LEU A 644      12.731  -1.114  66.009  1.00 12.210          H  
ATOM   9975 2HD2 LEU A 644      11.112  -0.619  66.454  1.00 12.210          H  
ATOM   9976 3HD2 LEU A 644      12.431  -0.625  67.639  1.00 12.210          H  
ATOM   9977  N   SER A 645       9.028  -1.298  70.623  1.00  6.950          N  
ATOM   9978  CA  SER A 645       7.940  -1.429  71.577  1.00  6.950          C  
ATOM   9979  C   SER A 645       6.704  -0.656  71.170  1.00  6.990          C  
ATOM   9980  O   SER A 645       6.752   0.257  70.328  1.00  7.360          O  
ATOM   9981  CB  SER A 645       8.396  -0.920  72.927  1.00  9.730          C  
ATOM   9982  OG  SER A 645       8.653   0.448  72.842  1.00  9.730          O  
ATOM   9983  H   SER A 645       9.044  -0.514  69.987  1.00  8.340          H  
ATOM   9984  HA  SER A 645       7.672  -2.477  71.661  1.00  8.340          H  
ATOM   9985 1HB  SER A 645       7.618  -1.103  73.666  1.00 11.680          H  
ATOM   9986 2HB  SER A 645       9.289  -1.448  73.250  1.00 11.680          H  
ATOM   9987  HG  SER A 645       8.807   0.802  73.742  1.00 11.680          H  
ATOM   9988  N   ALA A 646       5.571  -1.033  71.747  1.00  6.860          N  
ATOM   9989  CA  ALA A 646       4.380  -0.248  71.549  1.00  7.120          C  
ATOM   9990  C   ALA A 646       4.485   0.969  72.465  1.00  7.190          C  
ATOM   9991  O   ALA A 646       4.956   0.818  73.599  1.00  7.050          O  
ATOM   9992  CB  ALA A 646       3.143  -1.059  71.862  1.00  9.860          C  
ATOM   9993  H   ALA A 646       5.544  -1.845  72.375  1.00  8.230          H  
ATOM   9994  HA  ALA A 646       4.346   0.051  70.510  1.00  8.540          H  
ATOM   9995 1HB  ALA A 646       2.241  -0.467  71.706  1.00 11.840          H  
ATOM   9996 2HB  ALA A 646       3.119  -1.923  71.199  1.00 11.840          H  
ATOM   9997 3HB  ALA A 646       3.186  -1.391  72.898  1.00 11.840          H  
ATOM   9998  N   PRO A 647       3.930   2.146  72.089  1.00  7.680          N  
ATOM   9999  CA  PRO A 647       3.834   3.356  72.906  1.00  8.070          C  
ATOM  10000  C   PRO A 647       3.257   3.050  74.287  1.00  8.240          C  
ATOM  10001  O   PRO A 647       3.616   3.685  75.273  1.00  8.730          O  
ATOM  10002  CB  PRO A 647       2.889   4.234  72.078  1.00 12.110          C  
ATOM  10003  CG  PRO A 647       3.145   3.813  70.646  1.00 12.110          C  
ATOM  10004  CD  PRO A 647       3.386   2.316  70.712  1.00 12.110          C  
ATOM  10005  HA  PRO A 647       4.833   3.813  72.993  1.00  9.680          H  
ATOM  10006 1HB  PRO A 647       1.846   4.072  72.394  1.00 14.530          H  
ATOM  10007 2HB  PRO A 647       3.113   5.296  72.257  1.00 14.530          H  
ATOM  10008 1HG  PRO A 647       2.286   4.082  70.006  1.00 14.530          H  
ATOM  10009 2HG  PRO A 647       4.013   4.356  70.248  1.00 14.530          H  
ATOM  10010 1HD  PRO A 647       2.450   1.750  70.568  1.00 14.530          H  
ATOM  10011 2HD  PRO A 647       4.149   2.086  69.949  1.00 14.530          H  
ATOM  10012  N   ALA A 648       2.397   2.033  74.348  1.00  8.060          N  
ATOM  10013  CA  ALA A 648       1.735   1.559  75.554  1.00  8.400          C  
ATOM  10014  C   ALA A 648       2.701   1.326  76.709  1.00  8.170          C  
ATOM  10015  O   ALA A 648       2.412   1.625  77.874  1.00  8.440          O  
ATOM  10016  CB  ALA A 648       1.051   0.243  75.224  1.00 11.620          C  
ATOM  10017  H   ALA A 648       2.141   1.571  73.489  1.00  9.670          H  
ATOM  10018  HA  ALA A 648       1.015   2.311  75.858  1.00 10.080          H  
ATOM  10019 1HB  ALA A 648       0.538  -0.131  76.073  1.00 13.950          H  
ATOM  10020 2HB  ALA A 648       0.344   0.394  74.414  1.00 13.950          H  
ATOM  10021 3HB  ALA A 648       1.800  -0.488  74.919  1.00 13.950          H  
ATOM  10022  N   SER A 649       3.878   0.821  76.380  1.00  7.970          N  
ATOM  10023  CA  SER A 649       4.884   0.446  77.351  1.00  8.010          C  
ATOM  10024  C   SER A 649       5.592   1.642  77.968  1.00  8.740          C  
ATOM  10025  O   SER A 649       6.365   1.489  78.919  1.00  9.350          O  
ATOM  10026  CB  SER A 649       5.889  -0.469  76.689  1.00 11.200          C  
ATOM  10027  OG  SER A 649       6.619   0.211  75.708  1.00 11.200          O  
ATOM  10028  H   SER A 649       4.108   0.652  75.398  1.00  9.560          H  
ATOM  10029  HA  SER A 649       4.390  -0.108  78.149  1.00  9.610          H  
ATOM  10030 1HB  SER A 649       6.567  -0.863  77.444  1.00 13.440          H  
ATOM  10031 2HB  SER A 649       5.374  -1.319  76.238  1.00 13.440          H  
ATOM  10032  HG  SER A 649       6.033   0.279  74.924  1.00 13.440          H  
ATOM  10033  N   HIS A 650       5.355   2.835  77.423  1.00  8.820          N  
ATOM  10034  CA  HIS A 650       6.013   4.038  77.887  1.00  9.390          C  
ATOM  10035  C   HIS A 650       5.046   5.013  78.563  1.00  9.860          C  
ATOM  10036  O   HIS A 650       5.375   6.187  78.754  1.00  9.890          O  
ATOM  10037  CB  HIS A 650       6.713   4.680  76.692  1.00 12.920          C  
ATOM  10038  CG  HIS A 650       7.750   3.757  76.111  1.00 12.920          C  
ATOM  10039  ND1 HIS A 650       8.978   3.544  76.703  1.00 12.920          N  
ATOM  10040  CD2 HIS A 650       7.709   2.953  75.023  1.00 12.920          C  
ATOM  10041  CE1 HIS A 650       9.657   2.657  75.991  1.00 12.920          C  
ATOM  10042  NE2 HIS A 650       8.910   2.272  74.970  1.00 12.920          N  
ATOM  10043  H   HIS A 650       4.693   2.921  76.649  1.00 10.580          H  
ATOM  10044  HA  HIS A 650       6.773   3.773  78.618  1.00 11.270          H  
ATOM  10045 1HB  HIS A 650       5.976   4.907  75.917  1.00 15.500          H  
ATOM  10046 2HB  HIS A 650       7.191   5.611  76.991  1.00 15.500          H  
ATOM  10047  HD1 HIS A 650       9.205   3.768  77.651  1.00 15.500          H  
ATOM  10048  HD2 HIS A 650       6.939   2.766  74.270  1.00 15.500          H  
ATOM  10049  HE1 HIS A 650      10.656   2.353  76.296  1.00 15.500          H  
ATOM  10050  N   LEU A 651       3.865   4.530  78.941  1.00 10.450          N  
ATOM  10051  CA  LEU A 651       2.882   5.370  79.611  1.00 11.100          C  
ATOM  10052  C   LEU A 651       3.168   5.564  81.090  1.00 10.980          C  
ATOM  10053  O   LEU A 651       3.685   4.668  81.754  1.00 10.640          O  
ATOM  10054  CB  LEU A 651       1.503   4.741  79.478  1.00 15.280          C  
ATOM  10055  CG  LEU A 651       0.944   4.612  78.078  1.00 15.280          C  
ATOM  10056  CD1 LEU A 651      -0.284   3.805  78.168  1.00 15.280          C  
ATOM  10057  CD2 LEU A 651       0.623   5.975  77.489  1.00 15.280          C  
ATOM  10058  H   LEU A 651       3.632   3.551  78.737  1.00 12.540          H  
ATOM  10059  HA  LEU A 651       2.898   6.349  79.143  1.00 13.320          H  
ATOM  10060 1HB  LEU A 651       1.552   3.735  79.897  1.00 18.340          H  
ATOM  10061 2HB  LEU A 651       0.795   5.317  80.068  1.00 18.340          H  
ATOM  10062  HG  LEU A 651       1.659   4.109  77.431  1.00 18.340          H  
ATOM  10063 1HD1 LEU A 651      -0.700   3.715  77.186  1.00 18.340          H  
ATOM  10064 2HD1 LEU A 651      -0.035   2.819  78.565  1.00 18.340          H  
ATOM  10065 3HD1 LEU A 651      -0.999   4.282  78.819  1.00 18.340          H  
ATOM  10066 1HD2 LEU A 651       0.202   5.839  76.492  1.00 18.340          H  
ATOM  10067 2HD2 LEU A 651      -0.104   6.485  78.122  1.00 18.340          H  
ATOM  10068 3HD2 LEU A 651       1.521   6.577  77.410  1.00 18.340          H  
ATOM  10069  N   ASN A 652       2.746   6.720  81.623  1.00 11.480          N  
ATOM  10070  CA  ASN A 652       2.856   6.979  83.058  1.00 11.660          C  
ATOM  10071  C   ASN A 652       1.987   6.006  83.849  1.00 11.670          C  
ATOM  10072  O   ASN A 652       2.317   5.634  84.977  1.00 11.870          O  
ATOM  10073  CB  ASN A 652       2.458   8.406  83.378  1.00 16.250          C  
ATOM  10074  CG  ASN A 652       3.481   9.414  82.949  1.00 16.250          C  
ATOM  10075  OD1 ASN A 652       4.663   9.106  82.767  1.00 16.250          O  
ATOM  10076  ND2 ASN A 652       3.043  10.630  82.778  1.00 16.250          N  
ATOM  10077  H   ASN A 652       2.362   7.427  81.013  1.00 13.780          H  
ATOM  10078  HA  ASN A 652       3.890   6.817  83.364  1.00 13.990          H  
ATOM  10079 1HB  ASN A 652       1.512   8.635  82.888  1.00 19.500          H  
ATOM  10080 2HB  ASN A 652       2.299   8.501  84.451  1.00 19.500          H  
ATOM  10081 1HD2 ASN A 652       3.674  11.351  82.491  1.00 19.500          H  
ATOM  10082 2HD2 ASN A 652       2.079  10.846  82.934  1.00 19.500          H  
ATOM  10083  N   GLU A 653       0.868   5.599  83.251  1.00 11.630          N  
ATOM  10084  CA  GLU A 653      -0.024   4.646  83.871  1.00 11.890          C  
ATOM  10085  C   GLU A 653      -0.726   3.817  82.798  1.00 11.760          C  
ATOM  10086  O   GLU A 653      -1.449   4.350  81.953  1.00 11.990          O  
ATOM  10087  CB  GLU A 653      -1.047   5.378  84.752  1.00 16.540          C  
ATOM  10088  CG  GLU A 653      -2.002   4.475  85.523  1.00 16.540          C  
ATOM  10089  CD  GLU A 653      -2.924   5.222  86.445  1.00 16.540          C  
ATOM  10090  OE1 GLU A 653      -2.841   6.421  86.508  1.00 16.540          O  
ATOM  10091  OE2 GLU A 653      -3.719   4.582  87.087  1.00 16.540          O  
ATOM  10092  H   GLU A 653       0.628   5.968  82.344  1.00 13.960          H  
ATOM  10093  HA  GLU A 653       0.563   3.974  84.497  1.00 14.270          H  
ATOM  10094 1HB  GLU A 653      -0.518   5.999  85.477  1.00 19.850          H  
ATOM  10095 2HB  GLU A 653      -1.647   6.043  84.131  1.00 19.850          H  
ATOM  10096 1HG  GLU A 653      -2.614   3.950  84.821  1.00 19.850          H  
ATOM  10097 2HG  GLU A 653      -1.430   3.743  86.091  1.00 19.850          H  
ATOM  10098  N   ALA A 654      -0.591   2.493  82.905  1.00 11.520          N  
ATOM  10099  CA  ALA A 654      -1.161   1.521  81.965  1.00 11.630          C  
ATOM  10100  C   ALA A 654      -2.680   1.597  81.908  1.00 11.250          C  
ATOM  10101  O   ALA A 654      -3.302   1.180  80.937  1.00 10.990          O  
ATOM  10102  CB  ALA A 654      -0.713   0.131  82.349  1.00 16.240          C  
ATOM  10103  H   ALA A 654      -0.003   2.146  83.653  1.00 13.820          H  
ATOM  10104  HA  ALA A 654      -0.783   1.748  80.966  1.00 13.960          H  
ATOM  10105 1HB  ALA A 654      -1.112  -0.589  81.644  1.00 19.490          H  
ATOM  10106 2HB  ALA A 654       0.373   0.087  82.339  1.00 19.490          H  
ATOM  10107 3HB  ALA A 654      -1.065  -0.107  83.346  1.00 19.490          H  
ATOM  10108  N   GLY A 655      -3.281   2.135  82.952  1.00 11.400          N  
ATOM  10109  CA  GLY A 655      -4.722   2.280  83.080  1.00 11.270          C  
ATOM  10110  C   GLY A 655      -5.349   3.119  81.958  1.00 10.610          C  
ATOM  10111  O   GLY A 655      -6.565   3.088  81.774  1.00 10.600          O  
ATOM  10112  H   GLY A 655      -2.695   2.454  83.708  1.00 13.680          H  
ATOM  10113 1HA  GLY A 655      -5.181   1.290  83.093  1.00 13.520          H  
ATOM  10114 2HA  GLY A 655      -4.945   2.737  84.044  1.00 13.520          H  
ATOM  10115  N   SER A 656      -4.540   3.894  81.213  1.00 10.240          N  
ATOM  10116  CA  SER A 656      -5.072   4.690  80.105  1.00  9.800          C  
ATOM  10117  C   SER A 656      -5.253   3.853  78.823  1.00  9.360          C  
ATOM  10118  O   SER A 656      -5.780   4.347  77.821  1.00  9.710          O  
ATOM  10119  CB  SER A 656      -4.217   5.914  79.833  1.00 13.900          C  
ATOM  10120  OG  SER A 656      -2.977   5.577  79.321  1.00 13.900          O  
ATOM  10121  H   SER A 656      -3.533   3.929  81.406  1.00 12.290          H  
ATOM  10122  HA  SER A 656      -6.058   5.049  80.398  1.00 11.760          H  
ATOM  10123 1HB  SER A 656      -4.735   6.567  79.133  1.00 16.680          H  
ATOM  10124 2HB  SER A 656      -4.086   6.468  80.761  1.00 16.680          H  
ATOM  10125  HG  SER A 656      -2.507   6.408  79.217  1.00 16.680          H  
ATOM  10126  N   LEU A 657      -4.791   2.602  78.841  1.00  8.850          N  
ATOM  10127  CA  LEU A 657      -4.896   1.692  77.708  1.00  8.670          C  
ATOM  10128  C   LEU A 657      -6.223   0.954  77.652  1.00  8.780          C  
ATOM  10129  O   LEU A 657      -6.850   0.734  78.682  1.00  8.700          O  
ATOM  10130  CB  LEU A 657      -3.830   0.602  77.783  1.00 12.210          C  
ATOM  10131  CG  LEU A 657      -2.440   1.005  77.699  1.00 12.210          C  
ATOM  10132  CD1 LEU A 657      -1.604  -0.174  77.999  1.00 12.210          C  
ATOM  10133  CD2 LEU A 657      -2.138   1.496  76.290  1.00 12.210          C  
ATOM  10134  H   LEU A 657      -4.356   2.250  79.698  1.00 10.620          H  
ATOM  10135  HA  LEU A 657      -4.761   2.291  76.825  1.00 10.400          H  
ATOM  10136 1HB  LEU A 657      -3.955   0.086  78.733  1.00 14.650          H  
ATOM  10137 2HB  LEU A 657      -3.994  -0.118  76.994  1.00 14.650          H  
ATOM  10138  HG  LEU A 657      -2.234   1.775  78.436  1.00 14.650          H  
ATOM  10139 1HD1 LEU A 657      -0.572   0.131  77.949  1.00 14.650          H  
ATOM  10140 2HD1 LEU A 657      -1.838  -0.531  79.002  1.00 14.650          H  
ATOM  10141 3HD1 LEU A 657      -1.794  -0.976  77.279  1.00 14.650          H  
ATOM  10142 1HD2 LEU A 657      -1.117   1.757  76.226  1.00 14.650          H  
ATOM  10143 2HD2 LEU A 657      -2.347   0.700  75.575  1.00 14.650          H  
ATOM  10144 3HD2 LEU A 657      -2.734   2.366  76.046  1.00 14.650          H  
ATOM  10145  N   PRO A 658      -6.667   0.510  76.458  1.00  9.240          N  
ATOM  10146  CA  PRO A 658      -7.782  -0.408  76.264  1.00  9.540          C  
ATOM  10147  C   PRO A 658      -7.551  -1.750  76.983  1.00  9.400          C  
ATOM  10148  O   PRO A 658      -8.489  -2.501  77.238  1.00  9.690          O  
ATOM  10149  CB  PRO A 658      -7.791  -0.608  74.742  1.00 14.310          C  
ATOM  10150  CG  PRO A 658      -7.150   0.640  74.179  1.00 14.310          C  
ATOM  10151  CD  PRO A 658      -6.100   1.045  75.192  1.00 14.310          C  
ATOM  10152  HA  PRO A 658      -8.710   0.068  76.613  1.00 11.450          H  
ATOM  10153 1HB  PRO A 658      -7.241  -1.527  74.485  1.00 17.170          H  
ATOM  10154 2HB  PRO A 658      -8.825  -0.751  74.392  1.00 17.170          H  
ATOM  10155 1HG  PRO A 658      -6.723   0.428  73.184  1.00 17.170          H  
ATOM  10156 2HG  PRO A 658      -7.915   1.419  74.032  1.00 17.170          H  
ATOM  10157 1HD  PRO A 658      -5.123   0.600  74.957  1.00 17.170          H  
ATOM  10158 2HD  PRO A 658      -6.081   2.148  75.191  1.00 17.170          H  
ATOM  10159  N   ALA A 659      -6.284  -2.050  77.272  1.00  9.190          N  
ATOM  10160  CA  ALA A 659      -5.857  -3.269  77.929  1.00  9.240          C  
ATOM  10161  C   ALA A 659      -4.695  -3.013  78.883  1.00  8.870          C  
ATOM  10162  O   ALA A 659      -3.543  -3.225  78.523  1.00  8.870          O  
ATOM  10163  CB  ALA A 659      -5.451  -4.300  76.898  1.00 12.920          C  
ATOM  10164  H   ALA A 659      -5.574  -1.387  77.022  1.00 11.030          H  
ATOM  10165  HA  ALA A 659      -6.695  -3.653  78.510  1.00 11.090          H  
ATOM  10166 1HB  ALA A 659      -5.155  -5.225  77.397  1.00 15.500          H  
ATOM  10167 2HB  ALA A 659      -6.294  -4.501  76.236  1.00 15.500          H  
ATOM  10168 3HB  ALA A 659      -4.613  -3.927  76.313  1.00 15.500          H  
ATOM  10169  N   GLU A 660      -4.984  -2.558  80.098  1.00  8.670          N  
ATOM  10170  CA  GLU A 660      -3.951  -2.199  81.082  1.00  8.710          C  
ATOM  10171  C   GLU A 660      -2.906  -3.305  81.265  1.00  8.100          C  
ATOM  10172  O   GLU A 660      -1.695  -3.056  81.331  1.00  8.230          O  
ATOM  10173  CB  GLU A 660      -4.640  -1.915  82.422  1.00 12.180          C  
ATOM  10174  CG  GLU A 660      -3.730  -1.540  83.550  1.00 12.180          C  
ATOM  10175  CD  GLU A 660      -4.444  -1.185  84.794  1.00 12.180          C  
ATOM  10176  OE1 GLU A 660      -5.648  -1.210  84.790  1.00 12.180          O  
ATOM  10177  OE2 GLU A 660      -3.791  -0.867  85.757  1.00 12.180          O  
ATOM  10178  H   GLU A 660      -5.959  -2.408  80.333  1.00 10.400          H  
ATOM  10179  HA  GLU A 660      -3.445  -1.300  80.737  1.00 10.450          H  
ATOM  10180 1HB  GLU A 660      -5.347  -1.096  82.286  1.00 14.610          H  
ATOM  10181 2HB  GLU A 660      -5.209  -2.790  82.731  1.00 14.610          H  
ATOM  10182 1HG  GLU A 660      -3.034  -2.351  83.756  1.00 14.610          H  
ATOM  10183 2HG  GLU A 660      -3.182  -0.710  83.246  1.00 14.610          H  
ATOM  10184  N   LYS A 661      -3.394  -4.540  81.286  1.00  7.670          N  
ATOM  10185  CA  LYS A 661      -2.608  -5.750  81.476  1.00  7.330          C  
ATOM  10186  C   LYS A 661      -1.521  -5.972  80.424  1.00  7.100          C  
ATOM  10187  O   LYS A 661      -0.580  -6.735  80.653  1.00  6.880          O  
ATOM  10188  CB  LYS A 661      -3.561  -6.954  81.480  1.00 10.400          C  
ATOM  10189  CG  LYS A 661      -4.256  -7.235  80.108  1.00 10.400          C  
ATOM  10190  CD  LYS A 661      -5.214  -8.426  80.183  1.00 10.400          C  
ATOM  10191  CE  LYS A 661      -6.047  -8.634  78.876  1.00 10.400          C  
ATOM  10192  NZ  LYS A 661      -5.219  -9.020  77.665  1.00 10.400          N  
ATOM  10193  H   LYS A 661      -4.396  -4.635  81.215  1.00  9.200          H  
ATOM  10194  HA  LYS A 661      -2.118  -5.683  82.447  1.00  8.800          H  
ATOM  10195 1HB  LYS A 661      -3.008  -7.850  81.761  1.00 12.480          H  
ATOM  10196 2HB  LYS A 661      -4.338  -6.799  82.227  1.00 12.480          H  
ATOM  10197 1HG  LYS A 661      -4.786  -6.350  79.758  1.00 12.480          H  
ATOM  10198 2HG  LYS A 661      -3.493  -7.484  79.382  1.00 12.480          H  
ATOM  10199 1HD  LYS A 661      -4.634  -9.330  80.371  1.00 12.480          H  
ATOM  10200 2HD  LYS A 661      -5.904  -8.282  81.014  1.00 12.480          H  
ATOM  10201 1HE  LYS A 661      -6.766  -9.428  79.067  1.00 12.480          H  
ATOM  10202 2HE  LYS A 661      -6.587  -7.716  78.649  1.00 12.480          H  
ATOM  10203 1HZ  LYS A 661      -5.827  -9.151  76.878  1.00 12.480          H  
ATOM  10204 2HZ  LYS A 661      -4.534  -8.286  77.411  1.00 12.480          H  
ATOM  10205 3HZ  LYS A 661      -4.719  -9.874  77.844  1.00 12.480          H  
ATOM  10206  N   ASP A 662      -1.661  -5.342  79.262  1.00  7.400          N  
ATOM  10207  CA  ASP A 662      -0.727  -5.529  78.180  1.00  7.430          C  
ATOM  10208  C   ASP A 662       0.259  -4.395  77.988  1.00  7.040          C  
ATOM  10209  O   ASP A 662       1.042  -4.452  77.059  1.00  7.070          O  
ATOM  10210  CB  ASP A 662      -1.511  -5.739  76.883  1.00 10.390          C  
ATOM  10211  CG  ASP A 662      -2.314  -7.052  76.894  1.00 10.390          C  
ATOM  10212  OD1 ASP A 662      -1.761  -8.081  77.198  1.00 10.390          O  
ATOM  10213  OD2 ASP A 662      -3.508  -7.013  76.656  1.00 10.390          O  
ATOM  10214  H   ASP A 662      -2.434  -4.688  79.122  1.00  8.880          H  
ATOM  10215  HA  ASP A 662      -0.153  -6.433  78.383  1.00  8.920          H  
ATOM  10216 1HB  ASP A 662      -2.198  -4.899  76.746  1.00 12.470          H  
ATOM  10217 2HB  ASP A 662      -0.827  -5.740  76.033  1.00 12.470          H  
ATOM  10218  N   ALA A 663       0.328  -3.402  78.870  1.00  6.800          N  
ATOM  10219  CA  ALA A 663       1.250  -2.309  78.546  1.00  6.760          C  
ATOM  10220  C   ALA A 663       2.708  -2.723  78.361  1.00  6.220          C  
ATOM  10221  O   ALA A 663       3.292  -2.522  77.294  1.00  6.170          O  
ATOM  10222  CB  ALA A 663       1.244  -1.268  79.652  1.00  9.480          C  
ATOM  10223  H   ALA A 663      -0.301  -3.361  79.683  1.00  8.160          H  
ATOM  10224  HA  ALA A 663       0.903  -1.866  77.616  1.00  8.110          H  
ATOM  10225 1HB  ALA A 663       1.895  -0.440  79.376  1.00 11.380          H  
ATOM  10226 2HB  ALA A 663       0.262  -0.907  79.808  1.00 11.380          H  
ATOM  10227 3HB  ALA A 663       1.600  -1.713  80.574  1.00 11.380          H  
ATOM  10228  N   VAL A 664       3.280  -3.377  79.363  1.00  6.160          N  
ATOM  10229  CA  VAL A 664       4.709  -3.651  79.330  1.00  5.840          C  
ATOM  10230  C   VAL A 664       5.230  -4.563  78.209  1.00  5.300          C  
ATOM  10231  O   VAL A 664       6.298  -4.274  77.676  1.00  5.290          O  
ATOM  10232  CB  VAL A 664       5.184  -4.127  80.721  1.00  8.300          C  
ATOM  10233  CG1 VAL A 664       6.633  -4.627  80.662  1.00  8.300          C  
ATOM  10234  CG2 VAL A 664       5.073  -2.949  81.677  1.00  8.300          C  
ATOM  10235  H   VAL A 664       2.722  -3.610  80.173  1.00  7.390          H  
ATOM  10236  HA  VAL A 664       5.194  -2.686  79.181  1.00  7.010          H  
ATOM  10237  HB  VAL A 664       4.561  -4.926  81.081  1.00  9.960          H  
ATOM  10238 1HG1 VAL A 664       6.947  -4.934  81.658  1.00  9.960          H  
ATOM  10239 2HG1 VAL A 664       6.722  -5.479  79.990  1.00  9.960          H  
ATOM  10240 3HG1 VAL A 664       7.282  -3.823  80.310  1.00  9.960          H  
ATOM  10241 1HG2 VAL A 664       5.397  -3.255  82.672  1.00  9.960          H  
ATOM  10242 2HG2 VAL A 664       5.707  -2.134  81.324  1.00  9.960          H  
ATOM  10243 3HG2 VAL A 664       4.043  -2.606  81.724  1.00  9.960          H  
ATOM  10244  N   PRO A 665       4.614  -5.715  77.891  1.00  5.200          N  
ATOM  10245  CA  PRO A 665       5.048  -6.605  76.831  1.00  5.200          C  
ATOM  10246  C   PRO A 665       4.490  -6.301  75.432  1.00  5.070          C  
ATOM  10247  O   PRO A 665       4.632  -7.142  74.545  1.00  5.790          O  
ATOM  10248  CB  PRO A 665       4.530  -7.954  77.333  1.00  7.800          C  
ATOM  10249  CG  PRO A 665       3.235  -7.608  78.025  1.00  7.800          C  
ATOM  10250  CD  PRO A 665       3.492  -6.265  78.692  1.00  7.800          C  
ATOM  10251  HA  PRO A 665       6.147  -6.603  76.803  1.00  6.240          H  
ATOM  10252 1HB  PRO A 665       4.390  -8.641  76.485  1.00  9.360          H  
ATOM  10253 2HB  PRO A 665       5.268  -8.416  78.004  1.00  9.360          H  
ATOM  10254 1HG  PRO A 665       2.411  -7.547  77.290  1.00  9.360          H  
ATOM  10255 2HG  PRO A 665       2.956  -8.395  78.742  1.00  9.360          H  
ATOM  10256 1HD  PRO A 665       2.601  -5.684  78.593  1.00  9.360          H  
ATOM  10257 2HD  PRO A 665       3.771  -6.435  79.723  1.00  9.360          H  
ATOM  10258  N   GLN A 666       3.779  -5.179  75.242  1.00  4.470          N  
ATOM  10259  CA  GLN A 666       3.109  -4.930  73.957  1.00  4.640          C  
ATOM  10260  C   GLN A 666       4.053  -4.398  72.883  1.00  3.800          C  
ATOM  10261  O   GLN A 666       4.905  -3.541  73.158  1.00  4.140          O  
ATOM  10262  CB  GLN A 666       1.924  -3.989  74.185  1.00  6.430          C  
ATOM  10263  CG  GLN A 666       0.984  -3.668  73.033  1.00  6.430          C  
ATOM  10264  CD  GLN A 666      -0.186  -2.800  73.577  1.00  6.430          C  
ATOM  10265  OE1 GLN A 666      -0.580  -2.984  74.732  1.00  6.430          O  
ATOM  10266  NE2 GLN A 666      -0.731  -1.882  72.790  1.00  6.430          N  
ATOM  10267  H   GLN A 666       3.692  -4.465  75.977  1.00  5.360          H  
ATOM  10268  HA  GLN A 666       2.710  -5.879  73.603  1.00  5.570          H  
ATOM  10269 1HB  GLN A 666       1.278  -4.493  74.840  1.00  7.710          H  
ATOM  10270 2HB  GLN A 666       2.249  -3.073  74.680  1.00  7.710          H  
ATOM  10271 1HG  GLN A 666       1.472  -3.146  72.241  1.00  7.710          H  
ATOM  10272 2HG  GLN A 666       0.562  -4.599  72.655  1.00  7.710          H  
ATOM  10273 1HE2 GLN A 666      -1.488  -1.328  73.115  1.00  7.710          H  
ATOM  10274 2HE2 GLN A 666      -0.418  -1.725  71.825  1.00  7.710          H  
ATOM  10275  N   THR A 667       3.889  -4.943  71.660  1.00  3.100          N  
ATOM  10276  CA  THR A 667       4.671  -4.602  70.463  1.00  2.530          C  
ATOM  10277  C   THR A 667       3.897  -4.643  69.108  1.00  2.380          C  
ATOM  10278  O   THR A 667       3.697  -3.624  68.450  1.00  3.170          O  
ATOM  10279  CB  THR A 667       5.844  -5.595  70.266  1.00  3.770          C  
ATOM  10280  OG1 THR A 667       5.307  -6.913  70.102  1.00  3.770          O  
ATOM  10281  CG2 THR A 667       6.790  -5.606  71.443  1.00  3.770          C  
ATOM  10282  H   THR A 667       3.174  -5.648  71.563  1.00  3.720          H  
ATOM  10283  HA  THR A 667       5.066  -3.597  70.591  1.00  3.040          H  
ATOM  10284  HB  THR A 667       6.394  -5.314  69.365  1.00  4.520          H  
ATOM  10285  HG1 THR A 667       6.008  -7.512  69.813  1.00  4.520          H  
ATOM  10286 1HG2 THR A 667       7.592  -6.315  71.253  1.00  4.520          H  
ATOM  10287 2HG2 THR A 667       7.208  -4.628  71.582  1.00  4.520          H  
ATOM  10288 3HG2 THR A 667       6.268  -5.904  72.345  1.00  4.520          H  
ATOM  10289  N   PHE A 668       3.617  -5.910  68.723  1.00  1.870          N  
ATOM  10290  CA  PHE A 668       3.289  -6.697  67.468  1.00  1.270          C  
ATOM  10291  C   PHE A 668       2.212  -6.665  66.312  1.00  1.000          C  
ATOM  10292  O   PHE A 668       2.348  -7.531  65.460  1.00  1.470          O  
ATOM  10293  CB  PHE A 668       3.170  -8.158  67.945  1.00  2.020          C  
ATOM  10294  CG  PHE A 668       2.016  -8.386  68.891  1.00  2.020          C  
ATOM  10295  CD1 PHE A 668       0.732  -8.619  68.410  1.00  2.020          C  
ATOM  10296  CD2 PHE A 668       2.212  -8.375  70.271  1.00  2.020          C  
ATOM  10297  CE1 PHE A 668      -0.317  -8.821  69.272  1.00  2.020          C  
ATOM  10298  CE2 PHE A 668       1.160  -8.578  71.130  1.00  2.020          C  
ATOM  10299  CZ  PHE A 668      -0.106  -8.800  70.631  1.00  2.020          C  
ATOM  10300  H   PHE A 668       3.793  -6.536  69.498  1.00  2.240          H  
ATOM  10301  HA  PHE A 668       4.231  -6.639  66.917  1.00  1.520          H  
ATOM  10302 1HB  PHE A 668       3.054  -8.827  67.096  1.00  2.420          H  
ATOM  10303 2HB  PHE A 668       4.087  -8.450  68.443  1.00  2.420          H  
ATOM  10304  HD1 PHE A 668       0.552  -8.637  67.336  1.00  2.420          H  
ATOM  10305  HD2 PHE A 668       3.210  -8.209  70.679  1.00  2.420          H  
ATOM  10306  HE1 PHE A 668      -1.318  -8.995  68.875  1.00  2.420          H  
ATOM  10307  HE2 PHE A 668       1.328  -8.567  72.207  1.00  2.420          H  
ATOM  10308  HZ  PHE A 668      -0.940  -8.960  71.314  1.00  2.420          H  
ATOM  10309  N   SER A 669       1.142  -5.879  66.233  1.00  0.690          N  
ATOM  10310  CA  SER A 669       0.243  -6.034  65.018  1.00  0.590          C  
ATOM  10311  C   SER A 669       0.585  -5.114  63.804  1.00  0.400          C  
ATOM  10312  O   SER A 669       0.725  -3.910  63.972  1.00  0.360          O  
ATOM  10313  CB  SER A 669      -1.203  -5.796  65.416  1.00  0.870          C  
ATOM  10314  OG  SER A 669      -1.656  -6.777  66.313  1.00  0.870          O  
ATOM  10315  H   SER A 669       0.962  -5.189  66.950  1.00  0.830          H  
ATOM  10316  HA  SER A 669       0.317  -7.066  64.671  1.00  0.710          H  
ATOM  10317 1HB  SER A 669      -1.295  -4.819  65.874  1.00  1.040          H  
ATOM  10318 2HB  SER A 669      -1.827  -5.799  64.523  1.00  1.040          H  
ATOM  10319  HG  SER A 669      -2.559  -6.534  66.535  1.00  1.040          H  
ATOM  10320  N   VAL A 670       0.621  -5.639  62.558  1.00  0.350          N  
ATOM  10321  CA  VAL A 670       0.986  -4.798  61.395  1.00  0.280          C  
ATOM  10322  C   VAL A 670      -0.058  -4.714  60.251  1.00  0.230          C  
ATOM  10323  O   VAL A 670      -0.543  -5.725  59.737  1.00  0.260          O  
ATOM  10324  CB  VAL A 670       2.331  -5.321  60.853  1.00  0.420          C  
ATOM  10325  CG1 VAL A 670       2.805  -4.505  59.616  1.00  0.420          C  
ATOM  10326  CG2 VAL A 670       3.345  -5.281  61.995  1.00  0.420          C  
ATOM  10327  H   VAL A 670       0.466  -6.641  62.417  1.00  0.420          H  
ATOM  10328  HA  VAL A 670       1.150  -3.782  61.756  1.00  0.340          H  
ATOM  10329  HB  VAL A 670       2.208  -6.352  60.530  1.00  0.500          H  
ATOM  10330 1HG1 VAL A 670       3.750  -4.906  59.256  1.00  0.500          H  
ATOM  10331 2HG1 VAL A 670       2.066  -4.581  58.823  1.00  0.500          H  
ATOM  10332 3HG1 VAL A 670       2.938  -3.455  59.894  1.00  0.500          H  
ATOM  10333 1HG2 VAL A 670       4.256  -5.664  61.648  1.00  0.500          H  
ATOM  10334 2HG2 VAL A 670       3.475  -4.260  62.331  1.00  0.500          H  
ATOM  10335 3HG2 VAL A 670       3.017  -5.893  62.827  1.00  0.500          H  
ATOM  10336  N   LEU A 671      -0.396  -3.484  59.851  1.00  0.220          N  
ATOM  10337  CA  LEU A 671      -1.355  -3.243  58.767  1.00  0.210          C  
ATOM  10338  C   LEU A 671      -0.745  -2.446  57.603  1.00  0.190          C  
ATOM  10339  O   LEU A 671      -0.339  -1.295  57.774  1.00  0.210          O  
ATOM  10340  CB  LEU A 671      -2.538  -2.432  59.309  1.00  0.300          C  
ATOM  10341  CG  LEU A 671      -3.335  -2.991  60.504  1.00  0.300          C  
ATOM  10342  CD1 LEU A 671      -4.343  -1.919  60.952  1.00  0.300          C  
ATOM  10343  CD2 LEU A 671      -4.060  -4.271  60.115  1.00  0.300          C  
ATOM  10344  H   LEU A 671       0.041  -2.693  60.328  1.00  0.260          H  
ATOM  10345  HA  LEU A 671      -1.691  -4.199  58.374  1.00  0.250          H  
ATOM  10346 1HB  LEU A 671      -2.160  -1.476  59.602  1.00  0.360          H  
ATOM  10347 2HB  LEU A 671      -3.235  -2.283  58.507  1.00  0.360          H  
ATOM  10348  HG  LEU A 671      -2.654  -3.195  61.332  1.00  0.360          H  
ATOM  10349 1HD1 LEU A 671      -4.911  -2.286  61.808  1.00  0.360          H  
ATOM  10350 2HD1 LEU A 671      -3.809  -1.011  61.234  1.00  0.360          H  
ATOM  10351 3HD1 LEU A 671      -5.028  -1.697  60.133  1.00  0.360          H  
ATOM  10352 1HD2 LEU A 671      -4.620  -4.643  60.972  1.00  0.360          H  
ATOM  10353 2HD2 LEU A 671      -4.747  -4.065  59.306  1.00  0.360          H  
ATOM  10354 3HD2 LEU A 671      -3.341  -5.027  59.804  1.00  0.360          H  
ATOM  10355  N   ILE A 672      -0.694  -3.033  56.405  1.00  0.180          N  
ATOM  10356  CA  ILE A 672      -0.143  -2.338  55.238  1.00  0.180          C  
ATOM  10357  C   ILE A 672      -1.185  -2.231  54.105  1.00  0.170          C  
ATOM  10358  O   ILE A 672      -1.706  -3.249  53.637  1.00  0.180          O  
ATOM  10359  CB  ILE A 672       1.095  -3.098  54.748  1.00  0.250          C  
ATOM  10360  CG1 ILE A 672       2.131  -3.173  55.871  1.00  0.250          C  
ATOM  10361  CG2 ILE A 672       1.675  -2.386  53.540  1.00  0.250          C  
ATOM  10362  CD1 ILE A 672       3.182  -4.161  55.624  1.00  0.250          C  
ATOM  10363  H   ILE A 672      -1.021  -4.002  56.300  1.00  0.220          H  
ATOM  10364  HA  ILE A 672       0.149  -1.332  55.529  1.00  0.220          H  
ATOM  10365  HB  ILE A 672       0.826  -4.105  54.480  1.00  0.300          H  
ATOM  10366 1HG1 ILE A 672       2.588  -2.209  55.983  1.00  0.300          H  
ATOM  10367 2HG1 ILE A 672       1.655  -3.436  56.796  1.00  0.300          H  
ATOM  10368 1HG2 ILE A 672       2.549  -2.896  53.171  1.00  0.300          H  
ATOM  10369 2HG2 ILE A 672       0.937  -2.363  52.745  1.00  0.300          H  
ATOM  10370 3HG2 ILE A 672       1.942  -1.378  53.818  1.00  0.300          H  
ATOM  10371 1HD1 ILE A 672       3.868  -4.149  56.456  1.00  0.300          H  
ATOM  10372 2HD1 ILE A 672       2.727  -5.148  55.530  1.00  0.300          H  
ATOM  10373 3HD1 ILE A 672       3.702  -3.940  54.725  1.00  0.300          H  
ATOM  10374  N   GLY A 673      -1.485  -1.016  53.623  1.00  0.170          N  
ATOM  10375  CA  GLY A 673      -2.492  -0.943  52.559  1.00  0.170          C  
ATOM  10376  C   GLY A 673      -3.067   0.431  52.209  1.00  0.170          C  
ATOM  10377  O   GLY A 673      -2.491   1.492  52.468  1.00  0.180          O  
ATOM  10378  H   GLY A 673      -1.039  -0.181  54.017  1.00  0.200          H  
ATOM  10379 1HA  GLY A 673      -2.066  -1.378  51.656  1.00  0.200          H  
ATOM  10380 2HA  GLY A 673      -3.322  -1.591  52.830  1.00  0.200          H  
ATOM  10381  N   ASN A 674      -4.219   0.390  51.546  1.00  0.180          N  
ATOM  10382  CA  ASN A 674      -4.927   1.575  51.071  1.00  0.200          C  
ATOM  10383  C   ASN A 674      -5.488   2.382  52.233  1.00  0.240          C  
ATOM  10384  O   ASN A 674      -5.857   1.814  53.265  1.00  0.260          O  
ATOM  10385  CB  ASN A 674      -6.044   1.177  50.126  1.00  0.270          C  
ATOM  10386  CG  ASN A 674      -6.585   2.338  49.327  1.00  0.270          C  
ATOM  10387  OD1 ASN A 674      -7.417   3.136  49.794  1.00  0.270          O  
ATOM  10388  ND2 ASN A 674      -6.116   2.451  48.105  1.00  0.270          N  
ATOM  10389  H   ASN A 674      -4.644  -0.532  51.373  1.00  0.220          H  
ATOM  10390  HA  ASN A 674      -4.219   2.214  50.537  1.00  0.240          H  
ATOM  10391 1HB  ASN A 674      -5.682   0.410  49.440  1.00  0.330          H  
ATOM  10392 2HB  ASN A 674      -6.862   0.733  50.699  1.00  0.330          H  
ATOM  10393 1HD2 ASN A 674      -6.430   3.195  47.512  1.00  0.330          H  
ATOM  10394 2HD2 ASN A 674      -5.447   1.791  47.759  1.00  0.330          H  
ATOM  10395  N   ARG A 675      -5.633   3.696  52.053  1.00  0.280          N  
ATOM  10396  CA  ARG A 675      -6.226   4.505  53.109  1.00  0.370          C  
ATOM  10397  C   ARG A 675      -7.614   3.986  53.505  1.00  0.380          C  
ATOM  10398  O   ARG A 675      -7.985   4.035  54.683  1.00  0.410          O  
ATOM  10399  CB  ARG A 675      -6.315   5.969  52.665  1.00  0.480          C  
ATOM  10400  CG  ARG A 675      -7.252   6.274  51.491  1.00  0.480          C  
ATOM  10401  CD  ARG A 675      -7.160   7.705  51.071  1.00  0.480          C  
ATOM  10402  NE  ARG A 675      -8.076   8.024  49.969  1.00  0.480          N  
ATOM  10403  CZ  ARG A 675      -7.827   7.850  48.645  1.00  0.480          C  
ATOM  10404  NH1 ARG A 675      -6.679   7.363  48.220  1.00  0.480          N  
ATOM  10405  NH2 ARG A 675      -8.758   8.182  47.763  1.00  0.480          N  
ATOM  10406  H   ARG A 675      -5.317   4.127  51.197  1.00  0.340          H  
ATOM  10407  HA  ARG A 675      -5.582   4.445  53.983  1.00  0.440          H  
ATOM  10408 1HB  ARG A 675      -6.684   6.571  53.472  1.00  0.580          H  
ATOM  10409 2HB  ARG A 675      -5.321   6.334  52.414  1.00  0.580          H  
ATOM  10410 1HG  ARG A 675      -7.002   5.644  50.642  1.00  0.580          H  
ATOM  10411 2HG  ARG A 675      -8.285   6.094  51.786  1.00  0.580          H  
ATOM  10412 1HD  ARG A 675      -7.423   8.336  51.921  1.00  0.580          H  
ATOM  10413 2HD  ARG A 675      -6.159   7.940  50.760  1.00  0.580          H  
ATOM  10414  HE  ARG A 675      -8.975   8.412  50.217  1.00  0.580          H  
ATOM  10415 1HH1 ARG A 675      -5.953   7.115  48.872  1.00  0.580          H  
ATOM  10416 2HH1 ARG A 675      -6.519   7.244  47.223  1.00  0.580          H  
ATOM  10417 1HH2 ARG A 675      -9.643   8.557  48.076  1.00  0.580          H  
ATOM  10418 2HH2 ARG A 675      -8.582   8.062  46.775  1.00  0.580          H  
ATOM  10419  N   GLU A 676      -8.364   3.424  52.546  1.00  0.400          N  
ATOM  10420  CA  GLU A 676      -9.675   2.898  52.858  1.00  0.470          C  
ATOM  10421  C   GLU A 676      -9.567   1.718  53.810  1.00  0.460          C  
ATOM  10422  O   GLU A 676     -10.432   1.518  54.657  1.00  0.530          O  
ATOM  10423  CB  GLU A 676     -10.410   2.447  51.596  1.00  0.630          C  
ATOM  10424  CG  GLU A 676     -10.842   3.541  50.644  1.00  0.630          C  
ATOM  10425  CD  GLU A 676     -11.532   2.987  49.395  1.00  0.630          C  
ATOM  10426  OE1 GLU A 676     -11.558   1.776  49.217  1.00  0.630          O  
ATOM  10427  OE2 GLU A 676     -12.040   3.774  48.632  1.00  0.630          O  
ATOM  10428  H   GLU A 676      -8.035   3.385  51.578  1.00  0.480          H  
ATOM  10429  HA  GLU A 676     -10.258   3.679  53.341  1.00  0.560          H  
ATOM  10430 1HB  GLU A 676      -9.781   1.749  51.043  1.00  0.760          H  
ATOM  10431 2HB  GLU A 676     -11.309   1.920  51.889  1.00  0.760          H  
ATOM  10432 1HG  GLU A 676     -11.526   4.210  51.163  1.00  0.760          H  
ATOM  10433 2HG  GLU A 676      -9.966   4.119  50.348  1.00  0.760          H  
ATOM  10434  N   TRP A 677      -8.537   0.896  53.646  1.00  0.390          N  
ATOM  10435  CA  TRP A 677      -8.384  -0.280  54.463  1.00  0.420          C  
ATOM  10436  C   TRP A 677      -8.120   0.114  55.894  1.00  0.420          C  
ATOM  10437  O   TRP A 677      -8.685  -0.459  56.835  1.00  0.510          O  
ATOM  10438  CB  TRP A 677      -7.312  -1.178  53.920  1.00  0.580          C  
ATOM  10439  CG  TRP A 677      -7.265  -2.449  54.651  1.00  0.580          C  
ATOM  10440  CD1 TRP A 677      -8.298  -3.326  54.864  1.00  0.580          C  
ATOM  10441  CD2 TRP A 677      -6.148  -3.008  55.261  1.00  0.580          C  
ATOM  10442  NE1 TRP A 677      -7.873  -4.377  55.571  1.00  0.580          N  
ATOM  10443  CE2 TRP A 677      -6.553  -4.218  55.824  1.00  0.580          C  
ATOM  10444  CE3 TRP A 677      -4.865  -2.606  55.388  1.00  0.580          C  
ATOM  10445  CZ2 TRP A 677      -5.688  -5.010  56.502  1.00  0.580          C  
ATOM  10446  CZ3 TRP A 677      -4.038  -3.380  56.053  1.00  0.580          C  
ATOM  10447  CH2 TRP A 677      -4.414  -4.549  56.603  1.00  0.580          C  
ATOM  10448  H   TRP A 677      -7.798   1.106  52.981  1.00  0.470          H  
ATOM  10449  HA  TRP A 677      -9.317  -0.832  54.440  1.00  0.500          H  
ATOM  10450 1HB  TRP A 677      -7.461  -1.336  52.870  1.00  0.690          H  
ATOM  10451 2HB  TRP A 677      -6.350  -0.682  54.022  1.00  0.690          H  
ATOM  10452  HD1 TRP A 677      -9.319  -3.191  54.524  1.00  0.690          H  
ATOM  10453  HE1 TRP A 677      -8.465  -5.142  55.874  1.00  0.690          H  
ATOM  10454  HE3 TRP A 677      -4.518  -1.665  54.966  1.00  0.690          H  
ATOM  10455  HZ2 TRP A 677      -5.979  -5.957  56.955  1.00  0.690          H  
ATOM  10456  HZ3 TRP A 677      -3.071  -3.037  56.139  1.00  0.690          H  
ATOM  10457  HH2 TRP A 677      -3.683  -5.129  57.142  1.00  0.690          H  
ATOM  10458  N   LEU A 678      -7.217   1.060  56.078  1.00  0.350          N  
ATOM  10459  CA  LEU A 678      -6.933   1.422  57.438  1.00  0.370          C  
ATOM  10460  C   LEU A 678      -8.194   2.038  58.079  1.00  0.430          C  
ATOM  10461  O   LEU A 678      -8.466   1.768  59.253  1.00  0.480          O  
ATOM  10462  CB  LEU A 678      -5.704   2.309  57.502  1.00  0.510          C  
ATOM  10463  CG  LEU A 678      -4.342   1.647  57.068  1.00  0.510          C  
ATOM  10464  CD1 LEU A 678      -3.279   2.688  57.127  1.00  0.510          C  
ATOM  10465  CD2 LEU A 678      -3.964   0.456  57.950  1.00  0.510          C  
ATOM  10466  H   LEU A 678      -6.748   1.487  55.271  1.00  0.420          H  
ATOM  10467  HA  LEU A 678      -6.719   0.517  57.994  1.00  0.440          H  
ATOM  10468 1HB  LEU A 678      -5.876   3.183  56.888  1.00  0.610          H  
ATOM  10469 2HB  LEU A 678      -5.581   2.601  58.500  1.00  0.610          H  
ATOM  10470  HG  LEU A 678      -4.422   1.308  56.029  1.00  0.610          H  
ATOM  10471 1HD1 LEU A 678      -2.337   2.244  56.801  1.00  0.610          H  
ATOM  10472 2HD1 LEU A 678      -3.548   3.512  56.475  1.00  0.610          H  
ATOM  10473 3HD1 LEU A 678      -3.177   3.045  58.143  1.00  0.610          H  
ATOM  10474 1HD2 LEU A 678      -3.008   0.053  57.602  1.00  0.610          H  
ATOM  10475 2HD2 LEU A 678      -3.865   0.770  58.981  1.00  0.610          H  
ATOM  10476 3HD2 LEU A 678      -4.714  -0.324  57.884  1.00  0.610          H  
ATOM  10477  N   ARG A 679      -8.998   2.794  57.304  1.00  0.440          N  
ATOM  10478  CA  ARG A 679     -10.260   3.332  57.822  1.00  0.490          C  
ATOM  10479  C   ARG A 679     -11.228   2.187  58.201  1.00  0.530          C  
ATOM  10480  O   ARG A 679     -11.857   2.226  59.261  1.00  0.560          O  
ATOM  10481  CB  ARG A 679     -10.889   4.267  56.805  1.00  0.670          C  
ATOM  10482  CG  ARG A 679     -10.159   5.595  56.653  1.00  0.670          C  
ATOM  10483  CD  ARG A 679     -10.689   6.395  55.531  1.00  0.670          C  
ATOM  10484  NE  ARG A 679     -10.039   7.692  55.433  1.00  0.670          N  
ATOM  10485  CZ  ARG A 679     -10.085   8.507  54.358  1.00  0.670          C  
ATOM  10486  NH1 ARG A 679     -10.733   8.142  53.270  1.00  0.670          N  
ATOM  10487  NH2 ARG A 679      -9.481   9.683  54.405  1.00  0.670          N  
ATOM  10488  H   ARG A 679      -8.712   3.026  56.348  1.00  0.530          H  
ATOM  10489  HA  ARG A 679     -10.041   3.914  58.717  1.00  0.590          H  
ATOM  10490 1HB  ARG A 679     -10.906   3.787  55.833  1.00  0.800          H  
ATOM  10491 2HB  ARG A 679     -11.917   4.478  57.088  1.00  0.800          H  
ATOM  10492 1HG  ARG A 679     -10.265   6.171  57.573  1.00  0.800          H  
ATOM  10493 2HG  ARG A 679      -9.105   5.406  56.477  1.00  0.800          H  
ATOM  10494 1HD  ARG A 679     -10.504   5.847  54.607  1.00  0.800          H  
ATOM  10495 2HD  ARG A 679     -11.759   6.551  55.662  1.00  0.800          H  
ATOM  10496  HE  ARG A 679      -9.539   8.022  56.250  1.00  0.800          H  
ATOM  10497 1HH1 ARG A 679     -11.200   7.248  53.230  1.00  0.800          H  
ATOM  10498 2HH1 ARG A 679     -10.772   8.760  52.473  1.00  0.800          H  
ATOM  10499 1HH2 ARG A 679      -9.004   9.970  55.251  1.00  0.800          H  
ATOM  10500 2HH2 ARG A 679      -9.514  10.306  53.610  1.00  0.800          H  
ATOM  10501  N   ARG A 680     -11.280   1.113  57.387  1.00  0.550          N  
ATOM  10502  CA  ARG A 680     -12.124  -0.059  57.684  1.00  0.610          C  
ATOM  10503  C   ARG A 680     -11.729  -0.692  59.019  1.00  0.630          C  
ATOM  10504  O   ARG A 680     -12.580  -1.209  59.747  1.00  0.690          O  
ATOM  10505  CB  ARG A 680     -12.063  -1.116  56.582  1.00  0.830          C  
ATOM  10506  CG  ARG A 680     -12.757  -0.727  55.279  1.00  0.830          C  
ATOM  10507  CD  ARG A 680     -12.739  -1.808  54.253  1.00  0.830          C  
ATOM  10508  NE  ARG A 680     -13.203  -1.292  52.960  1.00  0.830          N  
ATOM  10509  CZ  ARG A 680     -12.405  -0.846  51.952  1.00  0.830          C  
ATOM  10510  NH1 ARG A 680     -11.101  -0.891  52.059  1.00  0.830          N  
ATOM  10511  NH2 ARG A 680     -12.949  -0.351  50.851  1.00  0.830          N  
ATOM  10512  H   ARG A 680     -10.780   1.153  56.495  1.00  0.660          H  
ATOM  10513  HA  ARG A 680     -13.156   0.279  57.759  1.00  0.730          H  
ATOM  10514 1HB  ARG A 680     -11.025  -1.334  56.349  1.00  1.000          H  
ATOM  10515 2HB  ARG A 680     -12.515  -2.038  56.941  1.00  1.000          H  
ATOM  10516 1HG  ARG A 680     -13.799  -0.504  55.499  1.00  1.000          H  
ATOM  10517 2HG  ARG A 680     -12.306   0.143  54.857  1.00  1.000          H  
ATOM  10518 1HD  ARG A 680     -11.737  -2.211  54.143  1.00  1.000          H  
ATOM  10519 2HD  ARG A 680     -13.414  -2.605  54.561  1.00  1.000          H  
ATOM  10520  HE  ARG A 680     -14.202  -1.228  52.823  1.00  1.000          H  
ATOM  10521 1HH1 ARG A 680     -10.677  -1.258  52.887  1.00  1.000          H  
ATOM  10522 2HH1 ARG A 680     -10.515  -0.592  51.283  1.00  1.000          H  
ATOM  10523 1HH2 ARG A 680     -13.950  -0.302  50.756  1.00  1.000          H  
ATOM  10524 2HH2 ARG A 680     -12.351   0.044  50.108  1.00  1.000          H  
ATOM  10525  N   ASN A 681     -10.444  -0.610  59.363  1.00  0.590          N  
ATOM  10526  CA  ASN A 681      -9.919  -1.147  60.612  1.00  0.630          C  
ATOM  10527  C   ASN A 681      -9.978  -0.140  61.775  1.00  0.620          C  
ATOM  10528  O   ASN A 681      -9.434  -0.401  62.851  1.00  0.660          O  
ATOM  10529  CB  ASN A 681      -8.496  -1.645  60.414  1.00  0.870          C  
ATOM  10530  CG  ASN A 681      -8.434  -2.933  59.655  1.00  0.870          C  
ATOM  10531  OD1 ASN A 681      -9.223  -3.854  59.907  1.00  0.870          O  
ATOM  10532  ND2 ASN A 681      -7.533  -3.036  58.737  1.00  0.870          N  
ATOM  10533  H   ASN A 681      -9.782  -0.221  58.680  1.00  0.710          H  
ATOM  10534  HA  ASN A 681     -10.539  -1.996  60.898  1.00  0.760          H  
ATOM  10535 1HB  ASN A 681      -7.930  -0.890  59.863  1.00  1.040          H  
ATOM  10536 2HB  ASN A 681      -8.011  -1.778  61.379  1.00  1.040          H  
ATOM  10537 1HD2 ASN A 681      -7.469  -3.887  58.215  1.00  1.040          H  
ATOM  10538 2HD2 ASN A 681      -6.922  -2.272  58.534  1.00  1.040          H  
ATOM  10539  N   GLY A 682     -10.650   1.001  61.574  1.00  0.600          N  
ATOM  10540  CA  GLY A 682     -10.818   2.005  62.618  1.00  0.620          C  
ATOM  10541  C   GLY A 682      -9.676   3.006  62.794  1.00  0.580          C  
ATOM  10542  O   GLY A 682      -9.595   3.657  63.841  1.00  0.670          O  
ATOM  10543  H   GLY A 682     -11.078   1.195  60.667  1.00  0.720          H  
ATOM  10544 1HA  GLY A 682     -11.732   2.557  62.403  1.00  0.740          H  
ATOM  10545 2HA  GLY A 682     -10.989   1.494  63.563  1.00  0.740          H  
ATOM  10546  N   LEU A 683      -8.795   3.142  61.805  1.00  0.500          N  
ATOM  10547  CA  LEU A 683      -7.680   4.065  61.912  1.00  0.490          C  
ATOM  10548  C   LEU A 683      -8.027   5.405  61.284  1.00  0.500          C  
ATOM  10549  O   LEU A 683      -8.577   5.475  60.183  1.00  0.750          O  
ATOM  10550  CB  LEU A 683      -6.452   3.444  61.228  1.00  0.690          C  
ATOM  10551  CG  LEU A 683      -5.103   4.203  61.289  1.00  0.690          C  
ATOM  10552  CD1 LEU A 683      -3.979   3.191  61.281  1.00  0.690          C  
ATOM  10553  CD2 LEU A 683      -4.960   5.136  60.058  1.00  0.690          C  
ATOM  10554  H   LEU A 683      -8.874   2.609  60.934  1.00  0.600          H  
ATOM  10555  HA  LEU A 683      -7.454   4.220  62.967  1.00  0.590          H  
ATOM  10556 1HB  LEU A 683      -6.303   2.444  61.630  1.00  0.830          H  
ATOM  10557 2HB  LEU A 683      -6.707   3.352  60.200  1.00  0.830          H  
ATOM  10558  HG  LEU A 683      -5.050   4.788  62.208  1.00  0.830          H  
ATOM  10559 1HD1 LEU A 683      -3.040   3.700  61.326  1.00  0.830          H  
ATOM  10560 2HD1 LEU A 683      -4.072   2.534  62.142  1.00  0.830          H  
ATOM  10561 3HD1 LEU A 683      -4.026   2.606  60.382  1.00  0.830          H  
ATOM  10562 1HD2 LEU A 683      -4.048   5.661  60.097  1.00  0.830          H  
ATOM  10563 2HD2 LEU A 683      -4.995   4.580  59.149  1.00  0.830          H  
ATOM  10564 3HD2 LEU A 683      -5.735   5.840  60.043  1.00  0.830          H  
ATOM  10565  N   THR A 684      -7.675   6.474  61.984  1.00  0.620          N  
ATOM  10566  CA  THR A 684      -7.890   7.826  61.491  1.00  0.660          C  
ATOM  10567  C   THR A 684      -6.665   8.300  60.736  1.00  0.610          C  
ATOM  10568  O   THR A 684      -5.544   8.221  61.239  1.00  0.650          O  
ATOM  10569  CB  THR A 684      -8.196   8.806  62.646  1.00  0.910          C  
ATOM  10570  OG1 THR A 684      -9.396   8.394  63.307  1.00  0.910          O  
ATOM  10571  CG2 THR A 684      -8.379  10.235  62.109  1.00  0.910          C  
ATOM  10572  H   THR A 684      -7.235   6.339  62.882  1.00  0.740          H  
ATOM  10573  HA  THR A 684      -8.736   7.820  60.805  1.00  0.790          H  
ATOM  10574  HB  THR A 684      -7.375   8.796  63.362  1.00  1.090          H  
ATOM  10575  HG1 THR A 684      -9.226   7.566  63.764  1.00  1.090          H  
ATOM  10576 1HG2 THR A 684      -8.602  10.902  62.939  1.00  1.090          H  
ATOM  10577 2HG2 THR A 684      -7.470  10.578  61.615  1.00  1.090          H  
ATOM  10578 3HG2 THR A 684      -9.203  10.253  61.399  1.00  1.090          H  
ATOM  10579  N   ILE A 685      -6.876   8.792  59.531  1.00  0.630          N  
ATOM  10580  CA  ILE A 685      -5.786   9.291  58.721  1.00  0.670          C  
ATOM  10581  C   ILE A 685      -5.857  10.803  58.720  1.00  0.610          C  
ATOM  10582  O   ILE A 685      -6.849  11.373  58.266  1.00  0.640          O  
ATOM  10583  CB  ILE A 685      -5.881   8.719  57.302  1.00  0.920          C  
ATOM  10584  CG1 ILE A 685      -5.810   7.179  57.404  1.00  0.920          C  
ATOM  10585  CG2 ILE A 685      -4.762   9.284  56.453  1.00  0.920          C  
ATOM  10586  CD1 ILE A 685      -6.119   6.450  56.174  1.00  0.920          C  
ATOM  10587  H   ILE A 685      -7.823   8.825  59.180  1.00  0.760          H  
ATOM  10588  HA  ILE A 685      -4.836   8.988  59.162  1.00  0.800          H  
ATOM  10589  HB  ILE A 685      -6.840   8.980  56.862  1.00  1.110          H  
ATOM  10590 1HG1 ILE A 685      -4.815   6.897  57.729  1.00  1.110          H  
ATOM  10591 2HG1 ILE A 685      -6.530   6.845  58.143  1.00  1.110          H  
ATOM  10592 1HG2 ILE A 685      -4.801   8.893  55.444  1.00  1.110          H  
ATOM  10593 2HG2 ILE A 685      -4.846  10.373  56.405  1.00  1.110          H  
ATOM  10594 3HG2 ILE A 685      -3.827   9.010  56.916  1.00  1.110          H  
ATOM  10595 1HD1 ILE A 685      -6.056   5.386  56.359  1.00  1.110          H  
ATOM  10596 2HD1 ILE A 685      -7.128   6.694  55.848  1.00  1.110          H  
ATOM  10597 3HD1 ILE A 685      -5.420   6.717  55.410  1.00  1.110          H  
ATOM  10598  N   SER A 686      -4.816  11.443  59.236  1.00  0.600          N  
ATOM  10599  CA  SER A 686      -4.803  12.890  59.364  1.00  0.600          C  
ATOM  10600  C   SER A 686      -4.661  13.591  58.023  1.00  0.510          C  
ATOM  10601  O   SER A 686      -4.253  12.986  57.020  1.00  0.450          O  
ATOM  10602  CB  SER A 686      -3.695  13.315  60.309  1.00  0.840          C  
ATOM  10603  OG  SER A 686      -2.436  13.055  59.766  1.00  0.840          O  
ATOM  10604  H   SER A 686      -4.033  10.913  59.593  1.00  0.720          H  
ATOM  10605  HA  SER A 686      -5.754  13.197  59.803  1.00  0.720          H  
ATOM  10606 1HB  SER A 686      -3.787  14.379  60.521  1.00  1.010          H  
ATOM  10607 2HB  SER A 686      -3.804  12.782  61.253  1.00  1.010          H  
ATOM  10608  HG  SER A 686      -1.797  13.324  60.442  1.00  1.010          H  
ATOM  10609  N   SER A 687      -4.984  14.891  58.012  1.00  0.500          N  
ATOM  10610  CA  SER A 687      -4.884  15.694  56.802  1.00  0.450          C  
ATOM  10611  C   SER A 687      -3.461  15.801  56.277  1.00  0.430          C  
ATOM  10612  O   SER A 687      -3.257  15.848  55.067  1.00  0.440          O  
ATOM  10613  CB  SER A 687      -5.441  17.077  57.067  1.00  0.650          C  
ATOM  10614  OG  SER A 687      -4.655  17.759  58.001  1.00  0.650          O  
ATOM  10615  H   SER A 687      -5.314  15.335  58.857  1.00  0.600          H  
ATOM  10616  HA  SER A 687      -5.498  15.222  56.035  1.00  0.540          H  
ATOM  10617 1HB  SER A 687      -5.470  17.640  56.133  1.00  0.780          H  
ATOM  10618 2HB  SER A 687      -6.463  16.995  57.434  1.00  0.780          H  
ATOM  10619  HG  SER A 687      -5.081  18.613  58.135  1.00  0.780          H  
ATOM  10620  N   ASP A 688      -2.462  15.725  57.163  1.00  0.450          N  
ATOM  10621  CA  ASP A 688      -1.072  15.796  56.724  1.00  0.430          C  
ATOM  10622  C   ASP A 688      -0.734  14.616  55.827  1.00  0.390          C  
ATOM  10623  O   ASP A 688       0.005  14.752  54.843  1.00  0.350          O  
ATOM  10624  CB  ASP A 688      -0.119  15.756  57.920  1.00  0.610          C  
ATOM  10625  CG  ASP A 688      -0.118  17.013  58.779  1.00  0.610          C  
ATOM  10626  OD1 ASP A 688      -0.629  18.023  58.368  1.00  0.610          O  
ATOM  10627  OD2 ASP A 688       0.400  16.935  59.863  1.00  0.610          O  
ATOM  10628  H   ASP A 688      -2.682  15.720  58.149  1.00  0.540          H  
ATOM  10629  HA  ASP A 688      -0.926  16.720  56.163  1.00  0.520          H  
ATOM  10630 1HB  ASP A 688      -0.383  14.909  58.554  1.00  0.730          H  
ATOM  10631 2HB  ASP A 688       0.895  15.582  57.562  1.00  0.730          H  
ATOM  10632  N   VAL A 689      -1.288  13.459  56.180  1.00  0.430          N  
ATOM  10633  CA  VAL A 689      -1.061  12.222  55.471  1.00  0.370          C  
ATOM  10634  C   VAL A 689      -1.767  12.277  54.156  1.00  0.340          C  
ATOM  10635  O   VAL A 689      -1.205  11.884  53.138  1.00  0.310          O  
ATOM  10636  CB  VAL A 689      -1.595  11.033  56.249  1.00  0.540          C  
ATOM  10637  CG1 VAL A 689      -1.439   9.740  55.402  1.00  0.540          C  
ATOM  10638  CG2 VAL A 689      -0.895  10.983  57.530  1.00  0.540          C  
ATOM  10639  H   VAL A 689      -1.899  13.455  56.992  1.00  0.520          H  
ATOM  10640  HA  VAL A 689       0.009  12.100  55.303  1.00  0.440          H  
ATOM  10641  HB  VAL A 689      -2.643  11.168  56.439  1.00  0.650          H  
ATOM  10642 1HG1 VAL A 689      -1.810   8.894  55.938  1.00  0.650          H  
ATOM  10643 2HG1 VAL A 689      -1.986   9.816  54.464  1.00  0.650          H  
ATOM  10644 3HG1 VAL A 689      -0.405   9.591  55.191  1.00  0.650          H  
ATOM  10645 1HG2 VAL A 689      -1.255  10.162  58.114  1.00  0.650          H  
ATOM  10646 2HG2 VAL A 689       0.134  10.878  57.336  1.00  0.650          H  
ATOM  10647 3HG2 VAL A 689      -1.054  11.898  58.071  1.00  0.650          H  
ATOM  10648  N   SER A 690      -3.021  12.721  54.187  1.00  0.350          N  
ATOM  10649  CA  SER A 690      -3.822  12.808  52.985  1.00  0.340          C  
ATOM  10650  C   SER A 690      -3.140  13.713  51.964  1.00  0.300          C  
ATOM  10651  O   SER A 690      -3.050  13.357  50.779  1.00  0.270          O  
ATOM  10652  CB  SER A 690      -5.201  13.339  53.315  1.00  0.480          C  
ATOM  10653  OG  SER A 690      -6.001  13.410  52.168  1.00  0.480          O  
ATOM  10654  H   SER A 690      -3.431  12.987  55.089  1.00  0.420          H  
ATOM  10655  HA  SER A 690      -3.921  11.810  52.558  1.00  0.410          H  
ATOM  10656 1HB  SER A 690      -5.671  12.698  54.063  1.00  0.580          H  
ATOM  10657 2HB  SER A 690      -5.103  14.331  53.750  1.00  0.580          H  
ATOM  10658  HG  SER A 690      -6.834  13.786  52.452  1.00  0.580          H  
ATOM  10659  N   ASP A 691      -2.639  14.881  52.403  1.00  0.310          N  
ATOM  10660  CA  ASP A 691      -1.954  15.766  51.474  1.00  0.280          C  
ATOM  10661  C   ASP A 691      -0.682  15.129  50.926  1.00  0.250          C  
ATOM  10662  O   ASP A 691      -0.404  15.240  49.727  1.00  0.230          O  
ATOM  10663  CB  ASP A 691      -1.583  17.099  52.130  1.00  0.400          C  
ATOM  10664  CG  ASP A 691      -2.762  18.058  52.385  1.00  0.400          C  
ATOM  10665  OD1 ASP A 691      -3.835  17.847  51.867  1.00  0.400          O  
ATOM  10666  OD2 ASP A 691      -2.550  19.022  53.082  1.00  0.400          O  
ATOM  10667  H   ASP A 691      -2.772  15.167  53.378  1.00  0.370          H  
ATOM  10668  HA  ASP A 691      -2.625  15.969  50.640  1.00  0.340          H  
ATOM  10669 1HB  ASP A 691      -1.109  16.888  53.095  1.00  0.480          H  
ATOM  10670 2HB  ASP A 691      -0.846  17.610  51.515  1.00  0.480          H  
ATOM  10671  N   ALA A 692       0.101  14.457  51.780  1.00  0.260          N  
ATOM  10672  CA  ALA A 692       1.310  13.804  51.301  1.00  0.240          C  
ATOM  10673  C   ALA A 692       0.975  12.685  50.308  1.00  0.220          C  
ATOM  10674  O   ALA A 692       1.654  12.532  49.288  1.00  0.200          O  
ATOM  10675  CB  ALA A 692       2.101  13.282  52.480  1.00  0.340          C  
ATOM  10676  H   ALA A 692      -0.118  14.422  52.782  1.00  0.310          H  
ATOM  10677  HA  ALA A 692       1.912  14.541  50.773  1.00  0.290          H  
ATOM  10678 1HB  ALA A 692       3.020  12.808  52.133  1.00  0.410          H  
ATOM  10679 2HB  ALA A 692       2.343  14.113  53.141  1.00  0.410          H  
ATOM  10680 3HB  ALA A 692       1.502  12.580  53.020  1.00  0.410          H  
ATOM  10681  N   MET A 693      -0.088  11.922  50.586  1.00  0.230          N  
ATOM  10682  CA  MET A 693      -0.495  10.832  49.722  1.00  0.220          C  
ATOM  10683  C   MET A 693      -0.903  11.395  48.372  1.00  0.210          C  
ATOM  10684  O   MET A 693      -0.534  10.842  47.331  1.00  0.210          O  
ATOM  10685  CB  MET A 693      -1.633  10.048  50.364  1.00  0.310          C  
ATOM  10686  CG  MET A 693      -1.986   8.762  49.657  1.00  0.310          C  
ATOM  10687  SD  MET A 693      -3.284   7.849  50.479  1.00  0.310          S  
ATOM  10688  CE  MET A 693      -3.314   6.333  49.521  1.00  0.310          C  
ATOM  10689  H   MET A 693      -0.597  12.073  51.456  1.00  0.280          H  
ATOM  10690  HA  MET A 693       0.350  10.166  49.571  1.00  0.260          H  
ATOM  10691 1HB  MET A 693      -1.364   9.808  51.394  1.00  0.370          H  
ATOM  10692 2HB  MET A 693      -2.525  10.676  50.404  1.00  0.370          H  
ATOM  10693 1HG  MET A 693      -2.288   8.956  48.620  1.00  0.370          H  
ATOM  10694 2HG  MET A 693      -1.108   8.151  49.652  1.00  0.370          H  
ATOM  10695 1HE  MET A 693      -4.076   5.669  49.912  1.00  0.370          H  
ATOM  10696 2HE  MET A 693      -3.534   6.569  48.473  1.00  0.370          H  
ATOM  10697 3HE  MET A 693      -2.339   5.839  49.581  1.00  0.370          H  
ATOM  10698  N   THR A 694      -1.639  12.512  48.401  1.00  0.210          N  
ATOM  10699  CA  THR A 694      -2.103  13.174  47.200  1.00  0.220          C  
ATOM  10700  C   THR A 694      -0.908  13.625  46.381  1.00  0.220          C  
ATOM  10701  O   THR A 694      -0.858  13.393  45.173  1.00  0.220          O  
ATOM  10702  CB  THR A 694      -2.988  14.395  47.541  1.00  0.300          C  
ATOM  10703  OG1 THR A 694      -4.142  13.962  48.285  1.00  0.300          O  
ATOM  10704  CG2 THR A 694      -3.450  15.072  46.245  1.00  0.300          C  
ATOM  10705  H   THR A 694      -1.934  12.890  49.303  1.00  0.250          H  
ATOM  10706  HA  THR A 694      -2.687  12.466  46.611  1.00  0.260          H  
ATOM  10707  HB  THR A 694      -2.426  15.105  48.141  1.00  0.360          H  
ATOM  10708  HG1 THR A 694      -3.864  13.700  49.198  1.00  0.360          H  
ATOM  10709 1HG2 THR A 694      -4.079  15.924  46.493  1.00  0.360          H  
ATOM  10710 2HG2 THR A 694      -2.591  15.418  45.673  1.00  0.360          H  
ATOM  10711 3HG2 THR A 694      -4.019  14.361  45.647  1.00  0.360          H  
ATOM  10712  N   ASP A 695       0.088  14.234  47.037  1.00  0.220          N  
ATOM  10713  CA  ASP A 695       1.262  14.716  46.328  1.00  0.220          C  
ATOM  10714  C   ASP A 695       1.971  13.564  45.610  1.00  0.220          C  
ATOM  10715  O   ASP A 695       2.465  13.736  44.496  1.00  0.280          O  
ATOM  10716  CB  ASP A 695       2.226  15.405  47.298  1.00  0.310          C  
ATOM  10717  CG  ASP A 695       3.339  16.186  46.591  1.00  0.310          C  
ATOM  10718  OD1 ASP A 695       3.039  17.175  45.963  1.00  0.310          O  
ATOM  10719  OD2 ASP A 695       4.490  15.771  46.630  1.00  0.310          O  
ATOM  10720  H   ASP A 695      -0.005  14.424  48.040  1.00  0.260          H  
ATOM  10721  HA  ASP A 695       0.939  15.442  45.583  1.00  0.260          H  
ATOM  10722 1HB  ASP A 695       1.664  16.080  47.947  1.00  0.370          H  
ATOM  10723 2HB  ASP A 695       2.680  14.645  47.944  1.00  0.370          H  
ATOM  10724  N   HIS A 696       1.984  12.369  46.215  1.00  0.190          N  
ATOM  10725  CA  HIS A 696       2.615  11.229  45.557  1.00  0.180          C  
ATOM  10726  C   HIS A 696       1.778  10.764  44.355  1.00  0.180          C  
ATOM  10727  O   HIS A 696       2.304  10.577  43.247  1.00  0.180          O  
ATOM  10728  CB  HIS A 696       2.758  10.032  46.522  1.00  0.260          C  
ATOM  10729  CG  HIS A 696       3.762  10.186  47.630  1.00  0.260          C  
ATOM  10730  ND1 HIS A 696       5.114  10.353  47.398  1.00  0.260          N  
ATOM  10731  CD2 HIS A 696       3.610  10.158  48.979  1.00  0.260          C  
ATOM  10732  CE1 HIS A 696       5.743  10.438  48.562  1.00  0.260          C  
ATOM  10733  NE2 HIS A 696       4.850  10.315  49.527  1.00  0.260          N  
ATOM  10734  H   HIS A 696       1.619  12.294  47.171  1.00  0.230          H  
ATOM  10735  HA  HIS A 696       3.605  11.509  45.199  1.00  0.220          H  
ATOM  10736 1HB  HIS A 696       1.792   9.837  46.982  1.00  0.310          H  
ATOM  10737 2HB  HIS A 696       3.022   9.144  45.959  1.00  0.310          H  
ATOM  10738  HD1 HIS A 696       5.582  10.074  46.530  1.00  0.310          H  
ATOM  10739  HD2 HIS A 696       2.744  10.037  49.626  1.00  0.310          H  
ATOM  10740  HE1 HIS A 696       6.824  10.574  48.600  1.00  0.310          H  
ATOM  10741  N   GLU A 697       0.454  10.677  44.531  1.00  0.180          N  
ATOM  10742  CA  GLU A 697      -0.420  10.225  43.447  1.00  0.180          C  
ATOM  10743  C   GLU A 697      -0.348  11.168  42.243  1.00  0.190          C  
ATOM  10744  O   GLU A 697      -0.328  10.731  41.087  1.00  0.190          O  
ATOM  10745  CB  GLU A 697      -1.866  10.111  43.929  1.00  0.250          C  
ATOM  10746  CG  GLU A 697      -2.128   8.968  44.917  1.00  0.250          C  
ATOM  10747  CD  GLU A 697      -3.548   8.937  45.379  1.00  0.250          C  
ATOM  10748  OE1 GLU A 697      -4.283   9.807  44.973  1.00  0.250          O  
ATOM  10749  OE2 GLU A 697      -3.901   8.058  46.132  1.00  0.250          O  
ATOM  10750  H   GLU A 697       0.057  10.866  45.457  1.00  0.220          H  
ATOM  10751  HA  GLU A 697      -0.086   9.237  43.130  1.00  0.220          H  
ATOM  10752 1HB  GLU A 697      -2.151  11.045  44.420  1.00  0.300          H  
ATOM  10753 2HB  GLU A 697      -2.524   9.977  43.073  1.00  0.300          H  
ATOM  10754 1HG  GLU A 697      -1.890   8.023  44.429  1.00  0.300          H  
ATOM  10755 2HG  GLU A 697      -1.469   9.073  45.774  1.00  0.300          H  
ATOM  10756  N   MET A 698      -0.239  12.468  42.504  1.00  0.190          N  
ATOM  10757  CA  MET A 698      -0.171  13.479  41.451  1.00  0.210          C  
ATOM  10758  C   MET A 698       1.117  13.413  40.629  1.00  0.220          C  
ATOM  10759  O   MET A 698       1.215  14.058  39.583  1.00  0.320          O  
ATOM  10760  CB  MET A 698      -0.371  14.880  42.027  1.00  0.290          C  
ATOM  10761  CG  MET A 698      -1.806  15.190  42.513  1.00  0.290          C  
ATOM  10762  SD  MET A 698      -3.076  15.031  41.217  1.00  0.290          S  
ATOM  10763  CE  MET A 698      -2.664  16.358  40.081  1.00  0.290          C  
ATOM  10764  H   MET A 698      -0.267  12.768  43.484  1.00  0.230          H  
ATOM  10765  HA  MET A 698      -0.988  13.289  40.761  1.00  0.250          H  
ATOM  10766 1HB  MET A 698       0.286  14.989  42.896  1.00  0.340          H  
ATOM  10767 2HB  MET A 698      -0.065  15.626  41.302  1.00  0.340          H  
ATOM  10768 1HG  MET A 698      -2.060  14.501  43.309  1.00  0.340          H  
ATOM  10769 2HG  MET A 698      -1.844  16.200  42.917  1.00  0.340          H  
ATOM  10770 1HE  MET A 698      -3.376  16.368  39.249  1.00  0.340          H  
ATOM  10771 2HE  MET A 698      -2.708  17.315  40.602  1.00  0.340          H  
ATOM  10772 3HE  MET A 698      -1.661  16.207  39.682  1.00  0.340          H  
ATOM  10773  N   LYS A 699       2.122  12.671  41.111  1.00  0.160          N  
ATOM  10774  CA  LYS A 699       3.390  12.505  40.424  1.00  0.150          C  
ATOM  10775  C   LYS A 699       3.430  11.141  39.746  1.00  0.130          C  
ATOM  10776  O   LYS A 699       4.473  10.719  39.239  1.00  0.130          O  
ATOM  10777  CB  LYS A 699       4.571  12.647  41.386  1.00  0.210          C  
ATOM  10778  CG  LYS A 699       4.779  14.049  41.959  1.00  0.210          C  
ATOM  10779  CD  LYS A 699       5.996  14.071  42.901  1.00  0.210          C  
ATOM  10780  CE  LYS A 699       6.377  15.491  43.355  1.00  0.210          C  
ATOM  10781  NZ  LYS A 699       5.414  16.059  44.333  1.00  0.210          N  
ATOM  10782  H   LYS A 699       1.994  12.123  41.965  1.00  0.190          H  
ATOM  10783  HA  LYS A 699       3.473  13.267  39.649  1.00  0.180          H  
ATOM  10784 1HB  LYS A 699       4.416  11.971  42.233  1.00  0.260          H  
ATOM  10785 2HB  LYS A 699       5.487  12.341  40.887  1.00  0.260          H  
ATOM  10786 1HG  LYS A 699       4.933  14.752  41.143  1.00  0.260          H  
ATOM  10787 2HG  LYS A 699       3.886  14.344  42.506  1.00  0.260          H  
ATOM  10788 1HD  LYS A 699       5.753  13.481  43.792  1.00  0.260          H  
ATOM  10789 2HD  LYS A 699       6.850  13.614  42.407  1.00  0.260          H  
ATOM  10790 1HE  LYS A 699       7.362  15.458  43.815  1.00  0.260          H  
ATOM  10791 2HE  LYS A 699       6.415  16.144  42.485  1.00  0.260          H  
ATOM  10792 1HZ  LYS A 699       5.692  16.980  44.621  1.00  0.260          H  
ATOM  10793 2HZ  LYS A 699       4.485  16.124  43.943  1.00  0.260          H  
ATOM  10794 3HZ  LYS A 699       5.372  15.470  45.180  1.00  0.260          H  
ATOM  10795  N   GLY A 700       2.293  10.436  39.762  1.00  0.140          N  
ATOM  10796  CA  GLY A 700       2.197   9.122  39.155  1.00  0.170          C  
ATOM  10797  C   GLY A 700       2.728   7.989  40.031  1.00  0.170          C  
ATOM  10798  O   GLY A 700       3.047   6.916  39.517  1.00  0.220          O  
ATOM  10799  H   GLY A 700       1.450  10.811  40.201  1.00  0.170          H  
ATOM  10800 1HA  GLY A 700       1.155   8.926  38.899  1.00  0.200          H  
ATOM  10801 2HA  GLY A 700       2.753   9.134  38.227  1.00  0.200          H  
ATOM  10802  N   GLN A 701       2.872   8.217  41.344  1.00  0.130          N  
ATOM  10803  CA  GLN A 701       3.409   7.190  42.224  1.00  0.130          C  
ATOM  10804  C   GLN A 701       2.279   6.467  42.945  1.00  0.140          C  
ATOM  10805  O   GLN A 701       1.201   7.023  43.158  1.00  0.190          O  
ATOM  10806  CB  GLN A 701       4.328   7.820  43.273  1.00  0.180          C  
ATOM  10807  CG  GLN A 701       5.518   8.590  42.700  1.00  0.180          C  
ATOM  10808  CD  GLN A 701       6.399   9.190  43.777  1.00  0.180          C  
ATOM  10809  OE1 GLN A 701       5.958   9.359  44.925  1.00  0.180          O  
ATOM  10810  NE2 GLN A 701       7.636   9.514  43.420  1.00  0.180          N  
ATOM  10811  H   GLN A 701       2.587   9.095  41.787  1.00  0.160          H  
ATOM  10812  HA  GLN A 701       3.967   6.461  41.637  1.00  0.160          H  
ATOM  10813 1HB  GLN A 701       3.756   8.499  43.879  1.00  0.220          H  
ATOM  10814 2HB  GLN A 701       4.714   7.036  43.930  1.00  0.220          H  
ATOM  10815 1HG  GLN A 701       6.115   7.947  42.095  1.00  0.220          H  
ATOM  10816 2HG  GLN A 701       5.129   9.408  42.088  1.00  0.220          H  
ATOM  10817 1HE2 GLN A 701       8.265   9.919  44.086  1.00  0.220          H  
ATOM  10818 2HE2 GLN A 701       7.940   9.362  42.478  1.00  0.220          H  
ATOM  10819  N   THR A 702       2.534   5.236  43.358  1.00  0.120          N  
ATOM  10820  CA  THR A 702       1.578   4.493  44.163  1.00  0.120          C  
ATOM  10821  C   THR A 702       1.935   4.631  45.629  1.00  0.140          C  
ATOM  10822  O   THR A 702       3.068   4.366  46.030  1.00  0.160          O  
ATOM  10823  CB  THR A 702       1.550   3.003  43.770  1.00  0.170          C  
ATOM  10824  OG1 THR A 702       1.130   2.888  42.406  1.00  0.170          O  
ATOM  10825  CG2 THR A 702       0.589   2.221  44.681  1.00  0.170          C  
ATOM  10826  H   THR A 702       3.426   4.805  43.120  1.00  0.140          H  
ATOM  10827  HA  THR A 702       0.583   4.911  44.011  1.00  0.140          H  
ATOM  10828  HB  THR A 702       2.555   2.585  43.862  1.00  0.200          H  
ATOM  10829  HG1 THR A 702       1.785   3.311  41.839  1.00  0.200          H  
ATOM  10830 1HG2 THR A 702       0.581   1.185  44.381  1.00  0.200          H  
ATOM  10831 2HG2 THR A 702       0.910   2.286  45.722  1.00  0.200          H  
ATOM  10832 3HG2 THR A 702      -0.414   2.630  44.587  1.00  0.200          H  
ATOM  10833  N   ALA A 703       0.984   5.074  46.446  1.00  0.140          N  
ATOM  10834  CA  ALA A 703       1.265   5.229  47.869  1.00  0.180          C  
ATOM  10835  C   ALA A 703       0.580   4.135  48.681  1.00  0.180          C  
ATOM  10836  O   ALA A 703      -0.595   3.832  48.463  1.00  0.190          O  
ATOM  10837  CB  ALA A 703       0.816   6.597  48.347  1.00  0.240          C  
ATOM  10838  H   ALA A 703       0.066   5.290  46.078  1.00  0.170          H  
ATOM  10839  HA  ALA A 703       2.337   5.138  48.025  1.00  0.220          H  
ATOM  10840 1HB  ALA A 703       1.046   6.707  49.411  1.00  0.280          H  
ATOM  10841 2HB  ALA A 703       1.332   7.371  47.780  1.00  0.280          H  
ATOM  10842 3HB  ALA A 703      -0.252   6.678  48.187  1.00  0.280          H  
ATOM  10843  N   ILE A 704       1.331   3.585  49.634  1.00  0.170          N  
ATOM  10844  CA  ILE A 704       0.897   2.548  50.573  1.00  0.160          C  
ATOM  10845  C   ILE A 704       1.047   3.038  52.012  1.00  0.170          C  
ATOM  10846  O   ILE A 704       2.103   3.556  52.377  1.00  0.190          O  
ATOM  10847  CB  ILE A 704       1.757   1.279  50.401  1.00  0.230          C  
ATOM  10848  CG1 ILE A 704       1.628   0.745  48.959  1.00  0.230          C  
ATOM  10849  CG2 ILE A 704       1.352   0.221  51.434  1.00  0.230          C  
ATOM  10850  CD1 ILE A 704       2.620  -0.345  48.613  1.00  0.230          C  
ATOM  10851  H   ILE A 704       2.311   3.880  49.664  1.00  0.200          H  
ATOM  10852  HA  ILE A 704      -0.154   2.315  50.393  1.00  0.190          H  
ATOM  10853  HB  ILE A 704       2.800   1.539  50.548  1.00  0.270          H  
ATOM  10854 1HG1 ILE A 704       0.618   0.376  48.798  1.00  0.270          H  
ATOM  10855 2HG1 ILE A 704       1.808   1.566  48.270  1.00  0.270          H  
ATOM  10856 1HG2 ILE A 704       1.971  -0.652  51.318  1.00  0.270          H  
ATOM  10857 2HG2 ILE A 704       1.485   0.602  52.445  1.00  0.270          H  
ATOM  10858 3HG2 ILE A 704       0.307  -0.052  51.288  1.00  0.270          H  
ATOM  10859 1HD1 ILE A 704       2.476  -0.622  47.590  1.00  0.270          H  
ATOM  10860 2HD1 ILE A 704       3.631   0.036  48.749  1.00  0.270          H  
ATOM  10861 3HD1 ILE A 704       2.482  -1.218  49.237  1.00  0.270          H  
ATOM  10862  N   LEU A 705       0.021   2.876  52.846  1.00  0.170          N  
ATOM  10863  CA  LEU A 705       0.133   3.332  54.225  1.00  0.190          C  
ATOM  10864  C   LEU A 705       0.457   2.175  55.153  1.00  0.180          C  
ATOM  10865  O   LEU A 705      -0.048   1.060  54.995  1.00  0.170          O  
ATOM  10866  CB  LEU A 705      -1.174   3.992  54.685  1.00  0.260          C  
ATOM  10867  CG  LEU A 705      -1.438   5.483  54.314  1.00  0.260          C  
ATOM  10868  CD1 LEU A 705      -1.517   5.660  52.809  1.00  0.260          C  
ATOM  10869  CD2 LEU A 705      -2.733   5.925  54.951  1.00  0.260          C  
ATOM  10870  H   LEU A 705      -0.850   2.426  52.546  1.00  0.200          H  
ATOM  10871  HA  LEU A 705       0.942   4.052  54.298  1.00  0.230          H  
ATOM  10872 1HB  LEU A 705      -2.009   3.397  54.304  1.00  0.310          H  
ATOM  10873 2HB  LEU A 705      -1.184   3.937  55.752  1.00  0.310          H  
ATOM  10874  HG  LEU A 705      -0.642   6.097  54.693  1.00  0.310          H  
ATOM  10875 1HD1 LEU A 705      -1.703   6.703  52.599  1.00  0.310          H  
ATOM  10876 2HD1 LEU A 705      -0.588   5.378  52.338  1.00  0.310          H  
ATOM  10877 3HD1 LEU A 705      -2.328   5.052  52.405  1.00  0.310          H  
ATOM  10878 1HD2 LEU A 705      -2.921   6.969  54.703  1.00  0.310          H  
ATOM  10879 2HD2 LEU A 705      -3.537   5.314  54.573  1.00  0.310          H  
ATOM  10880 3HD2 LEU A 705      -2.673   5.819  56.033  1.00  0.310          H  
ATOM  10881  N   VAL A 706       1.309   2.436  56.138  1.00  0.200          N  
ATOM  10882  CA  VAL A 706       1.703   1.416  57.092  1.00  0.200          C  
ATOM  10883  C   VAL A 706       1.389   1.811  58.524  1.00  0.220          C  
ATOM  10884  O   VAL A 706       1.854   2.853  59.010  1.00  0.220          O  
ATOM  10885  CB  VAL A 706       3.221   1.172  57.007  1.00  0.280          C  
ATOM  10886  CG1 VAL A 706       3.631   0.068  58.030  1.00  0.280          C  
ATOM  10887  CG2 VAL A 706       3.611   0.826  55.560  1.00  0.280          C  
ATOM  10888  H   VAL A 706       1.715   3.371  56.215  1.00  0.240          H  
ATOM  10889  HA  VAL A 706       1.173   0.493  56.861  1.00  0.240          H  
ATOM  10890  HB  VAL A 706       3.741   2.087  57.303  1.00  0.340          H  
ATOM  10891 1HG1 VAL A 706       4.697  -0.070  57.995  1.00  0.340          H  
ATOM  10892 2HG1 VAL A 706       3.361   0.350  59.036  1.00  0.340          H  
ATOM  10893 3HG1 VAL A 706       3.132  -0.865  57.788  1.00  0.340          H  
ATOM  10894 1HG2 VAL A 706       4.678   0.677  55.494  1.00  0.340          H  
ATOM  10895 2HG2 VAL A 706       3.103  -0.069  55.261  1.00  0.340          H  
ATOM  10896 3HG2 VAL A 706       3.328   1.640  54.891  1.00  0.340          H  
ATOM  10897  N   ALA A 707       0.660   0.947  59.220  1.00  0.250          N  
ATOM  10898  CA  ALA A 707       0.308   1.171  60.613  1.00  0.290          C  
ATOM  10899  C   ALA A 707       0.740   0.002  61.483  1.00  0.270          C  
ATOM  10900  O   ALA A 707       0.700  -1.158  61.070  1.00  0.250          O  
ATOM  10901  CB  ALA A 707      -1.187   1.390  60.741  1.00  0.390          C  
ATOM  10902  H   ALA A 707       0.320   0.120  58.724  1.00  0.300          H  
ATOM  10903  HA  ALA A 707       0.844   2.044  60.962  1.00  0.350          H  
ATOM  10904 1HB  ALA A 707      -1.436   1.577  61.783  1.00  0.470          H  
ATOM  10905 2HB  ALA A 707      -1.478   2.236  60.131  1.00  0.470          H  
ATOM  10906 3HB  ALA A 707      -1.710   0.520  60.404  1.00  0.470          H  
ATOM  10907  N   ILE A 708       1.154   0.300  62.706  1.00  0.300          N  
ATOM  10908  CA  ILE A 708       1.566  -0.736  63.641  1.00  0.310          C  
ATOM  10909  C   ILE A 708       0.764  -0.567  64.937  1.00  0.360          C  
ATOM  10910  O   ILE A 708       0.660   0.527  65.474  1.00  0.390          O  
ATOM  10911  CB  ILE A 708       3.114  -0.710  63.852  1.00  0.430          C  
ATOM  10912  CG1 ILE A 708       3.840  -0.934  62.440  1.00  0.430          C  
ATOM  10913  CG2 ILE A 708       3.542  -1.820  64.852  1.00  0.430          C  
ATOM  10914  CD1 ILE A 708       5.358  -0.730  62.414  1.00  0.430          C  
ATOM  10915  H   ILE A 708       1.148   1.281  63.005  1.00  0.360          H  
ATOM  10916  HA  ILE A 708       1.316  -1.704  63.220  1.00  0.370          H  
ATOM  10917  HB  ILE A 708       3.414   0.265  64.235  1.00  0.520          H  
ATOM  10918 1HG1 ILE A 708       3.618  -1.938  62.098  1.00  0.520          H  
ATOM  10919 2HG1 ILE A 708       3.429  -0.236  61.729  1.00  0.520          H  
ATOM  10920 1HG2 ILE A 708       4.615  -1.801  64.998  1.00  0.520          H  
ATOM  10921 2HG2 ILE A 708       3.059  -1.662  65.815  1.00  0.520          H  
ATOM  10922 3HG2 ILE A 708       3.246  -2.798  64.460  1.00  0.520          H  
ATOM  10923 1HD1 ILE A 708       5.725  -0.896  61.399  1.00  0.520          H  
ATOM  10924 2HD1 ILE A 708       5.592   0.284  62.715  1.00  0.520          H  
ATOM  10925 3HD1 ILE A 708       5.849  -1.424  63.084  1.00  0.520          H  
ATOM  10926  N   ASP A 709       0.136  -1.636  65.405  1.00  0.380          N  
ATOM  10927  CA  ASP A 709      -0.697  -1.631  66.614  1.00  0.460          C  
ATOM  10928  C   ASP A 709      -1.821  -0.594  66.510  1.00  0.480          C  
ATOM  10929  O   ASP A 709      -2.171   0.058  67.489  1.00  0.530          O  
ATOM  10930  CB  ASP A 709       0.177  -1.295  67.853  1.00  0.610          C  
ATOM  10931  CG  ASP A 709      -0.426  -1.697  69.233  1.00  0.610          C  
ATOM  10932  OD1 ASP A 709      -1.114  -2.697  69.300  1.00  0.610          O  
ATOM  10933  OD2 ASP A 709      -0.193  -0.982  70.204  1.00  0.610          O  
ATOM  10934  H   ASP A 709       0.274  -2.505  64.905  1.00  0.460          H  
ATOM  10935  HA  ASP A 709      -1.141  -2.616  66.740  1.00  0.550          H  
ATOM  10936 1HB  ASP A 709       1.148  -1.792  67.751  1.00  0.730          H  
ATOM  10937 2HB  ASP A 709       0.371  -0.221  67.875  1.00  0.730          H  
ATOM  10938  N   GLY A 710      -2.392  -0.432  65.312  1.00  0.460          N  
ATOM  10939  CA  GLY A 710      -3.482   0.514  65.096  1.00  0.480          C  
ATOM  10940  C   GLY A 710      -3.013   1.963  64.903  1.00  0.470          C  
ATOM  10941  O   GLY A 710      -3.840   2.863  64.728  1.00  0.510          O  
ATOM  10942  H   GLY A 710      -2.078  -1.001  64.540  1.00  0.550          H  
ATOM  10943 1HA  GLY A 710      -4.055   0.203  64.223  1.00  0.580          H  
ATOM  10944 2HA  GLY A 710      -4.161   0.470  65.946  1.00  0.580          H  
ATOM  10945  N   VAL A 711      -1.701   2.197  64.924  1.00  0.460          N  
ATOM  10946  CA  VAL A 711      -1.158   3.536  64.799  1.00  0.530          C  
ATOM  10947  C   VAL A 711      -0.442   3.748  63.480  1.00  0.460          C  
ATOM  10948  O   VAL A 711       0.526   3.061  63.153  1.00  0.410          O  
ATOM  10949  CB  VAL A 711      -0.164   3.783  65.962  1.00  0.710          C  
ATOM  10950  CG1 VAL A 711       0.471   5.183  65.870  1.00  0.710          C  
ATOM  10951  CG2 VAL A 711      -0.897   3.591  67.290  1.00  0.710          C  
ATOM  10952  H   VAL A 711      -1.050   1.431  65.101  1.00  0.550          H  
ATOM  10953  HA  VAL A 711      -1.977   4.252  64.871  1.00  0.640          H  
ATOM  10954  HB  VAL A 711       0.646   3.056  65.893  1.00  0.860          H  
ATOM  10955 1HG1 VAL A 711       1.173   5.313  66.693  1.00  0.860          H  
ATOM  10956 2HG1 VAL A 711       1.010   5.294  64.927  1.00  0.860          H  
ATOM  10957 3HG1 VAL A 711      -0.305   5.943  65.932  1.00  0.860          H  
ATOM  10958 1HG2 VAL A 711      -0.203   3.736  68.113  1.00  0.860          H  
ATOM  10959 2HG2 VAL A 711      -1.708   4.312  67.363  1.00  0.860          H  
ATOM  10960 3HG2 VAL A 711      -1.306   2.580  67.343  1.00  0.860          H  
ATOM  10961  N   LEU A 712      -0.893   4.718  62.704  1.00  0.480          N  
ATOM  10962  CA  LEU A 712      -0.233   4.951  61.430  1.00  0.450          C  
ATOM  10963  C   LEU A 712       1.201   5.362  61.709  1.00  0.450          C  
ATOM  10964  O   LEU A 712       1.436   6.272  62.502  1.00  0.530          O  
ATOM  10965  CB  LEU A 712      -1.026   5.983  60.638  1.00  0.640          C  
ATOM  10966  CG  LEU A 712      -0.571   6.332  59.230  1.00  0.640          C  
ATOM  10967  CD1 LEU A 712      -0.638   5.141  58.310  1.00  0.640          C  
ATOM  10968  CD2 LEU A 712      -1.529   7.369  58.690  1.00  0.640          C  
ATOM  10969  H   LEU A 712      -1.689   5.273  62.994  1.00  0.580          H  
ATOM  10970  HA  LEU A 712      -0.217   4.032  60.871  1.00  0.540          H  
ATOM  10971 1HB  LEU A 712      -2.007   5.633  60.571  1.00  0.770          H  
ATOM  10972 2HB  LEU A 712      -1.037   6.911  61.212  1.00  0.770          H  
ATOM  10973  HG  LEU A 712       0.450   6.709  59.256  1.00  0.770          H  
ATOM  10974 1HD1 LEU A 712      -0.321   5.448  57.314  1.00  0.770          H  
ATOM  10975 2HD1 LEU A 712       0.008   4.366  58.649  1.00  0.770          H  
ATOM  10976 3HD1 LEU A 712      -1.651   4.775  58.276  1.00  0.770          H  
ATOM  10977 1HD2 LEU A 712      -1.230   7.632  57.687  1.00  0.770          H  
ATOM  10978 2HD2 LEU A 712      -2.539   6.967  58.669  1.00  0.770          H  
ATOM  10979 3HD2 LEU A 712      -1.503   8.246  59.332  1.00  0.770          H  
ATOM  10980  N   CYS A 713       2.167   4.675  61.095  1.00  0.390          N  
ATOM  10981  CA  CYS A 713       3.564   4.989  61.368  1.00  0.430          C  
ATOM  10982  C   CYS A 713       4.323   5.532  60.169  1.00  0.390          C  
ATOM  10983  O   CYS A 713       5.351   6.187  60.344  1.00  0.500          O  
ATOM  10984  CB  CYS A 713       4.293   3.755  61.892  1.00  0.590          C  
ATOM  10985  SG  CYS A 713       4.502   2.457  60.677  1.00  0.590          S  
ATOM  10986  H   CYS A 713       1.923   3.954  60.427  1.00  0.470          H  
ATOM  10987  HA  CYS A 713       3.592   5.745  62.152  1.00  0.520          H  
ATOM  10988 1HB  CYS A 713       5.277   4.042  62.253  1.00  0.700          H  
ATOM  10989 2HB  CYS A 713       3.734   3.341  62.736  1.00  0.700          H  
ATOM  10990  HG  CYS A 713       3.224   2.470  60.258  1.00  0.700          H  
ATOM  10991  N   GLY A 714       3.809   5.318  58.960  1.00  0.260          N  
ATOM  10992  CA  GLY A 714       4.525   5.783  57.775  1.00  0.230          C  
ATOM  10993  C   GLY A 714       3.862   5.450  56.441  1.00  0.210          C  
ATOM  10994  O   GLY A 714       2.795   4.829  56.397  1.00  0.240          O  
ATOM  10995  H   GLY A 714       2.974   4.743  58.877  1.00  0.310          H  
ATOM  10996 1HA  GLY A 714       4.665   6.850  57.847  1.00  0.280          H  
ATOM  10997 2HA  GLY A 714       5.525   5.352  57.783  1.00  0.280          H  
ATOM  10998  N   MET A 715       4.519   5.877  55.353  1.00  0.190          N  
ATOM  10999  CA  MET A 715       4.049   5.623  53.986  1.00  0.200          C  
ATOM  11000  C   MET A 715       5.160   5.276  53.014  1.00  0.160          C  
ATOM  11001  O   MET A 715       6.265   5.822  53.054  1.00  0.180          O  
ATOM  11002  CB  MET A 715       3.289   6.791  53.364  1.00  0.280          C  
ATOM  11003  CG  MET A 715       2.052   7.135  54.028  1.00  0.280          C  
ATOM  11004  SD  MET A 715       1.001   8.217  53.054  1.00  0.280          S  
ATOM  11005  CE  MET A 715       1.759   9.783  53.177  1.00  0.280          C  
ATOM  11006  H   MET A 715       5.400   6.370  55.515  1.00  0.230          H  
ATOM  11007  HA  MET A 715       3.383   4.765  54.020  1.00  0.240          H  
ATOM  11008 1HB  MET A 715       3.930   7.668  53.351  1.00  0.330          H  
ATOM  11009 2HB  MET A 715       3.046   6.543  52.327  1.00  0.330          H  
ATOM  11010 1HG  MET A 715       1.527   6.237  54.255  1.00  0.330          H  
ATOM  11011 2HG  MET A 715       2.300   7.617  54.939  1.00  0.330          H  
ATOM  11012 1HE  MET A 715       1.160  10.475  52.616  1.00  0.330          H  
ATOM  11013 2HE  MET A 715       1.804  10.098  54.217  1.00  0.330          H  
ATOM  11014 3HE  MET A 715       2.754   9.745  52.758  1.00  0.330          H  
ATOM  11015  N   ILE A 716       4.834   4.400  52.079  1.00  0.160          N  
ATOM  11016  CA  ILE A 716       5.780   3.992  51.055  1.00  0.140          C  
ATOM  11017  C   ILE A 716       5.312   4.375  49.651  1.00  0.150          C  
ATOM  11018  O   ILE A 716       4.192   4.058  49.247  1.00  0.220          O  
ATOM  11019  CB  ILE A 716       6.017   2.467  51.140  1.00  0.200          C  
ATOM  11020  CG1 ILE A 716       6.587   2.108  52.554  1.00  0.200          C  
ATOM  11021  CG2 ILE A 716       6.964   2.038  50.044  1.00  0.200          C  
ATOM  11022  CD1 ILE A 716       6.670   0.650  52.855  1.00  0.200          C  
ATOM  11023  H   ILE A 716       3.891   4.003  52.102  1.00  0.190          H  
ATOM  11024  HA  ILE A 716       6.729   4.496  51.233  1.00  0.170          H  
ATOM  11025  HB  ILE A 716       5.073   1.945  51.024  1.00  0.240          H  
ATOM  11026 1HG1 ILE A 716       7.569   2.529  52.654  1.00  0.240          H  
ATOM  11027 2HG1 ILE A 716       5.945   2.550  53.310  1.00  0.240          H  
ATOM  11028 1HG2 ILE A 716       7.135   0.996  50.089  1.00  0.240          H  
ATOM  11029 2HG2 ILE A 716       6.553   2.278  49.073  1.00  0.240          H  
ATOM  11030 3HG2 ILE A 716       7.894   2.560  50.184  1.00  0.240          H  
ATOM  11031 1HD1 ILE A 716       7.064   0.525  53.864  1.00  0.240          H  
ATOM  11032 2HD1 ILE A 716       5.671   0.207  52.795  1.00  0.240          H  
ATOM  11033 3HD1 ILE A 716       7.327   0.150  52.159  1.00  0.240          H  
ATOM  11034  N   ALA A 717       6.167   5.087  48.913  1.00  0.120          N  
ATOM  11035  CA  ALA A 717       5.866   5.508  47.542  1.00  0.150          C  
ATOM  11036  C   ALA A 717       6.649   4.675  46.525  1.00  0.140          C  
ATOM  11037  O   ALA A 717       7.890   4.684  46.529  1.00  0.190          O  
ATOM  11038  CB  ALA A 717       6.179   6.973  47.360  1.00  0.200          C  
ATOM  11039  H   ALA A 717       7.060   5.347  49.335  1.00  0.140          H  
ATOM  11040  HA  ALA A 717       4.807   5.356  47.364  1.00  0.180          H  
ATOM  11041 1HB  ALA A 717       5.922   7.270  46.352  1.00  0.240          H  
ATOM  11042 2HB  ALA A 717       5.595   7.546  48.072  1.00  0.240          H  
ATOM  11043 3HB  ALA A 717       7.232   7.141  47.531  1.00  0.240          H  
ATOM  11044  N   ILE A 718       5.905   4.025  45.619  1.00  0.110          N  
ATOM  11045  CA  ILE A 718       6.418   3.134  44.567  1.00  0.100          C  
ATOM  11046  C   ILE A 718       6.149   3.609  43.138  1.00  0.110          C  
ATOM  11047  O   ILE A 718       5.057   4.080  42.811  1.00  0.140          O  
ATOM  11048  CB  ILE A 718       5.861   1.710  44.748  1.00  0.140          C  
ATOM  11049  CG1 ILE A 718       6.360   1.189  46.046  1.00  0.140          C  
ATOM  11050  CG2 ILE A 718       6.295   0.797  43.597  1.00  0.140          C  
ATOM  11051  CD1 ILE A 718       5.723  -0.030  46.534  1.00  0.140          C  
ATOM  11052  H   ILE A 718       4.888   4.121  45.718  1.00  0.130          H  
ATOM  11053  HA  ILE A 718       7.491   3.081  44.685  1.00  0.120          H  
ATOM  11054  HB  ILE A 718       4.774   1.750  44.803  1.00  0.170          H  
ATOM  11055 1HG1 ILE A 718       7.409   0.999  45.932  1.00  0.170          H  
ATOM  11056 2HG1 ILE A 718       6.219   1.942  46.799  1.00  0.170          H  
ATOM  11057 1HG2 ILE A 718       5.914  -0.191  43.747  1.00  0.170          H  
ATOM  11058 2HG2 ILE A 718       5.916   1.165  42.647  1.00  0.170          H  
ATOM  11059 3HG2 ILE A 718       7.374   0.750  43.557  1.00  0.170          H  
ATOM  11060 1HD1 ILE A 718       6.171  -0.262  47.464  1.00  0.170          H  
ATOM  11061 2HD1 ILE A 718       4.676   0.160  46.676  1.00  0.170          H  
ATOM  11062 3HD1 ILE A 718       5.849  -0.859  45.856  1.00  0.170          H  
ATOM  11063  N   ALA A 719       7.164   3.516  42.282  1.00  0.100          N  
ATOM  11064  CA  ALA A 719       7.028   3.953  40.892  1.00  0.130          C  
ATOM  11065  C   ALA A 719       7.973   3.215  39.946  1.00  0.150          C  
ATOM  11066  O   ALA A 719       8.891   2.512  40.376  1.00  0.150          O  
ATOM  11067  CB  ALA A 719       7.258   5.445  40.796  1.00  0.170          C  
ATOM  11068  H   ALA A 719       8.035   3.107  42.633  1.00  0.120          H  
ATOM  11069  HA  ALA A 719       6.009   3.737  40.570  1.00  0.160          H  
ATOM  11070 1HB  ALA A 719       7.112   5.775  39.766  1.00  0.200          H  
ATOM  11071 2HB  ALA A 719       6.549   5.927  41.435  1.00  0.200          H  
ATOM  11072 3HB  ALA A 719       8.254   5.685  41.110  1.00  0.200          H  
ATOM  11073  N   ASP A 720       7.704   3.316  38.643  1.00  0.210          N  
ATOM  11074  CA  ASP A 720       8.555   2.737  37.609  1.00  0.240          C  
ATOM  11075  C   ASP A 720       9.695   3.667  37.180  1.00  0.210          C  
ATOM  11076  O   ASP A 720       9.490   4.663  36.487  1.00  0.340          O  
ATOM  11077  CB  ASP A 720       7.708   2.254  36.435  1.00  0.320          C  
ATOM  11078  CG  ASP A 720       6.811   3.318  35.868  1.00  0.320          C  
ATOM  11079  OD1 ASP A 720       6.235   4.046  36.667  1.00  0.320          O  
ATOM  11080  OD2 ASP A 720       6.644   3.392  34.651  1.00  0.320          O  
ATOM  11081  H   ASP A 720       6.896   3.860  38.311  1.00  0.250          H  
ATOM  11082  HA  ASP A 720       9.022   1.843  38.026  1.00  0.290          H  
ATOM  11083 1HB  ASP A 720       8.370   1.877  35.648  1.00  0.390          H  
ATOM  11084 2HB  ASP A 720       7.095   1.412  36.760  1.00  0.390          H  
ATOM  11085  N   ALA A 721      10.895   3.392  37.686  1.00  0.170          N  
ATOM  11086  CA  ALA A 721      12.048   4.244  37.436  1.00  0.200          C  
ATOM  11087  C   ALA A 721      12.319   4.384  35.953  1.00  0.190          C  
ATOM  11088  O   ALA A 721      12.278   3.399  35.210  1.00  0.240          O  
ATOM  11089  CB  ALA A 721      13.304   3.660  38.071  1.00  0.270          C  
ATOM  11090  H   ALA A 721      11.002   2.562  38.253  1.00  0.200          H  
ATOM  11091  HA  ALA A 721      11.840   5.230  37.852  1.00  0.240          H  
ATOM  11092 1HB  ALA A 721      14.146   4.326  37.868  1.00  0.320          H  
ATOM  11093 2HB  ALA A 721      13.194   3.546  39.125  1.00  0.320          H  
ATOM  11094 3HB  ALA A 721      13.502   2.684  37.630  1.00  0.320          H  
ATOM  11095  N   VAL A 722      12.674   5.593  35.548  1.00  0.220          N  
ATOM  11096  CA  VAL A 722      13.028   5.911  34.173  1.00  0.220          C  
ATOM  11097  C   VAL A 722      14.448   5.467  33.878  1.00  0.210          C  
ATOM  11098  O   VAL A 722      15.347   5.710  34.682  1.00  0.230          O  
ATOM  11099  CB  VAL A 722      12.888   7.439  33.938  1.00  0.310          C  
ATOM  11100  CG1 VAL A 722      13.364   7.823  32.582  1.00  0.310          C  
ATOM  11101  CG2 VAL A 722      11.434   7.866  34.054  1.00  0.310          C  
ATOM  11102  H   VAL A 722      12.685   6.337  36.233  1.00  0.260          H  
ATOM  11103  HA  VAL A 722      12.365   5.391  33.500  1.00  0.260          H  
ATOM  11104  HB  VAL A 722      13.491   7.965  34.677  1.00  0.370          H  
ATOM  11105 1HG1 VAL A 722      13.251   8.886  32.490  1.00  0.370          H  
ATOM  11106 2HG1 VAL A 722      14.398   7.573  32.461  1.00  0.370          H  
ATOM  11107 3HG1 VAL A 722      12.776   7.315  31.822  1.00  0.370          H  
ATOM  11108 1HG2 VAL A 722      11.360   8.941  33.895  1.00  0.370          H  
ATOM  11109 2HG2 VAL A 722      10.858   7.368  33.303  1.00  0.370          H  
ATOM  11110 3HG2 VAL A 722      11.041   7.620  35.042  1.00  0.370          H  
ATOM  11111  N   LYS A 723      14.663   4.794  32.749  1.00  0.220          N  
ATOM  11112  CA  LYS A 723      16.021   4.415  32.398  1.00  0.240          C  
ATOM  11113  C   LYS A 723      16.842   5.685  32.324  1.00  0.240          C  
ATOM  11114  O   LYS A 723      16.442   6.639  31.664  1.00  0.240          O  
ATOM  11115  CB  LYS A 723      16.078   3.674  31.063  1.00  0.330          C  
ATOM  11116  CG  LYS A 723      15.494   2.285  31.077  1.00  0.330          C  
ATOM  11117  CD  LYS A 723      15.627   1.628  29.705  1.00  0.330          C  
ATOM  11118  CE  LYS A 723      15.173   0.186  29.750  1.00  0.330          C  
ATOM  11119  NZ  LYS A 723      15.225  -0.475  28.419  1.00  0.330          N  
ATOM  11120  H   LYS A 723      13.887   4.595  32.110  1.00  0.260          H  
ATOM  11121  HA  LYS A 723      16.434   3.781  33.183  1.00  0.290          H  
ATOM  11122 1HB  LYS A 723      15.529   4.244  30.313  1.00  0.390          H  
ATOM  11123 2HB  LYS A 723      17.117   3.609  30.728  1.00  0.390          H  
ATOM  11124 1HG  LYS A 723      16.010   1.681  31.823  1.00  0.390          H  
ATOM  11125 2HG  LYS A 723      14.434   2.338  31.344  1.00  0.390          H  
ATOM  11126 1HD  LYS A 723      15.001   2.167  28.982  1.00  0.390          H  
ATOM  11127 2HD  LYS A 723      16.661   1.665  29.365  1.00  0.390          H  
ATOM  11128 1HE  LYS A 723      15.816  -0.360  30.435  1.00  0.390          H  
ATOM  11129 2HE  LYS A 723      14.144   0.147  30.120  1.00  0.390          H  
ATOM  11130 1HZ  LYS A 723      14.899  -1.418  28.560  1.00  0.390          H  
ATOM  11131 2HZ  LYS A 723      14.594   0.031  27.800  1.00  0.390          H  
ATOM  11132 3HZ  LYS A 723      16.197  -0.486  27.991  1.00  0.390          H  
ATOM  11133  N   GLN A 724      18.034   5.699  32.910  1.00  0.250          N  
ATOM  11134  CA  GLN A 724      18.838   6.920  32.882  1.00  0.250          C  
ATOM  11135  C   GLN A 724      19.120   7.369  31.454  1.00  0.240          C  
ATOM  11136  O   GLN A 724      19.156   8.567  31.162  1.00  0.270          O  
ATOM  11137  CB  GLN A 724      20.164   6.707  33.622  1.00  0.350          C  
ATOM  11138  CG  GLN A 724      21.039   7.961  33.764  1.00  0.350          C  
ATOM  11139  CD  GLN A 724      20.402   9.035  34.629  1.00  0.350          C  
ATOM  11140  OE1 GLN A 724      19.986   8.765  35.759  1.00  0.350          O  
ATOM  11141  NE2 GLN A 724      20.326  10.254  34.109  1.00  0.350          N  
ATOM  11142  H   GLN A 724      18.356   4.885  33.415  1.00  0.300          H  
ATOM  11143  HA  GLN A 724      18.275   7.708  33.383  1.00  0.300          H  
ATOM  11144 1HB  GLN A 724      19.962   6.321  34.620  1.00  0.420          H  
ATOM  11145 2HB  GLN A 724      20.753   5.952  33.091  1.00  0.420          H  
ATOM  11146 1HG  GLN A 724      21.981   7.672  34.226  1.00  0.420          H  
ATOM  11147 2HG  GLN A 724      21.229   8.383  32.778  1.00  0.420          H  
ATOM  11148 1HE2 GLN A 724      19.919  11.003  34.636  1.00  0.420          H  
ATOM  11149 2HE2 GLN A 724      20.673  10.425  33.184  1.00  0.420          H  
ATOM  11150  N   GLU A 725      19.317   6.407  30.567  1.00  0.220          N  
ATOM  11151  CA  GLU A 725      19.589   6.656  29.167  1.00  0.220          C  
ATOM  11152  C   GLU A 725      18.406   7.257  28.402  1.00  0.210          C  
ATOM  11153  O   GLU A 725      18.592   7.758  27.289  1.00  0.210          O  
ATOM  11154  CB  GLU A 725      20.036   5.357  28.502  1.00  0.310          C  
ATOM  11155  CG  GLU A 725      21.370   4.810  29.042  1.00  0.310          C  
ATOM  11156  CD  GLU A 725      21.215   4.029  30.331  1.00  0.310          C  
ATOM  11157  OE1 GLU A 725      20.090   3.870  30.769  1.00  0.310          O  
ATOM  11158  OE2 GLU A 725      22.202   3.612  30.881  1.00  0.310          O  
ATOM  11159  H   GLU A 725      19.317   5.434  30.887  1.00  0.260          H  
ATOM  11160  HA  GLU A 725      20.414   7.366  29.111  1.00  0.260          H  
ATOM  11161 1HB  GLU A 725      19.267   4.595  28.635  1.00  0.370          H  
ATOM  11162 2HB  GLU A 725      20.154   5.516  27.426  1.00  0.370          H  
ATOM  11163 1HG  GLU A 725      21.811   4.159  28.281  1.00  0.370          H  
ATOM  11164 2HG  GLU A 725      22.052   5.644  29.206  1.00  0.370          H  
ATOM  11165  N   ALA A 726      17.181   7.131  28.929  1.00  0.200          N  
ATOM  11166  CA  ALA A 726      16.013   7.628  28.223  1.00  0.210          C  
ATOM  11167  C   ALA A 726      16.054   9.115  28.055  1.00  0.210          C  
ATOM  11168  O   ALA A 726      15.721   9.629  26.996  1.00  0.240          O  
ATOM  11169  CB  ALA A 726      14.742   7.256  28.957  1.00  0.290          C  
ATOM  11170  H   ALA A 726      17.064   6.746  29.868  1.00  0.240          H  
ATOM  11171  HA  ALA A 726      16.012   7.196  27.230  1.00  0.250          H  
ATOM  11172 1HB  ALA A 726      13.899   7.626  28.392  1.00  0.350          H  
ATOM  11173 2HB  ALA A 726      14.662   6.177  29.067  1.00  0.350          H  
ATOM  11174 3HB  ALA A 726      14.753   7.711  29.941  1.00  0.350          H  
ATOM  11175  N   ALA A 727      16.469   9.847  29.083  1.00  0.220          N  
ATOM  11176  CA  ALA A 727      16.472  11.294  28.940  1.00  0.240          C  
ATOM  11177  C   ALA A 727      17.421  11.707  27.833  1.00  0.190          C  
ATOM  11178  O   ALA A 727      17.145  12.642  27.075  1.00  0.210          O  
ATOM  11179  CB  ALA A 727      16.858  11.958  30.244  1.00  0.330          C  
ATOM  11180  H   ALA A 727      16.764   9.402  29.948  1.00  0.260          H  
ATOM  11181  HA  ALA A 727      15.468  11.616  28.661  1.00  0.290          H  
ATOM  11182 1HB  ALA A 727      16.836  13.041  30.119  1.00  0.390          H  
ATOM  11183 2HB  ALA A 727      16.151  11.667  31.021  1.00  0.390          H  
ATOM  11184 3HB  ALA A 727      17.863  11.645  30.529  1.00  0.390          H  
ATOM  11185  N   LEU A 728      18.547  11.003  27.739  1.00  0.170          N  
ATOM  11186  CA  LEU A 728      19.550  11.335  26.762  1.00  0.160          C  
ATOM  11187  C   LEU A 728      19.080  10.951  25.374  1.00  0.150          C  
ATOM  11188  O   LEU A 728      19.286  11.718  24.430  1.00  0.160          O  
ATOM  11189  CB  LEU A 728      20.869  10.662  27.133  1.00  0.230          C  
ATOM  11190  CG  LEU A 728      22.108  11.021  26.301  1.00  0.230          C  
ATOM  11191  CD1 LEU A 728      22.387  12.545  26.398  1.00  0.230          C  
ATOM  11192  CD2 LEU A 728      23.270  10.227  26.845  1.00  0.230          C  
ATOM  11193  H   LEU A 728      18.708  10.248  28.394  1.00  0.200          H  
ATOM  11194  HA  LEU A 728      19.679  12.402  26.771  1.00  0.190          H  
ATOM  11195 1HB  LEU A 728      21.088  10.897  28.174  1.00  0.270          H  
ATOM  11196 2HB  LEU A 728      20.725   9.579  27.056  1.00  0.270          H  
ATOM  11197  HG  LEU A 728      21.950  10.766  25.248  1.00  0.270          H  
ATOM  11198 1HD1 LEU A 728      23.249  12.787  25.843  1.00  0.270          H  
ATOM  11199 2HD1 LEU A 728      21.563  13.121  25.999  1.00  0.270          H  
ATOM  11200 3HD1 LEU A 728      22.550  12.819  27.439  1.00  0.270          H  
ATOM  11201 1HD2 LEU A 728      24.167  10.442  26.301  1.00  0.270          H  
ATOM  11202 2HD2 LEU A 728      23.430  10.477  27.894  1.00  0.270          H  
ATOM  11203 3HD2 LEU A 728      23.032   9.175  26.755  1.00  0.270          H  
ATOM  11204  N   ALA A 729      18.447   9.776  25.232  1.00  0.160          N  
ATOM  11205  CA  ALA A 729      17.945   9.354  23.931  1.00  0.170          C  
ATOM  11206  C   ALA A 729      16.890  10.337  23.414  1.00  0.170          C  
ATOM  11207  O   ALA A 729      16.904  10.693  22.234  1.00  0.170          O  
ATOM  11208  CB  ALA A 729      17.357   7.954  24.023  1.00  0.230          C  
ATOM  11209  H   ALA A 729      18.339   9.151  26.036  1.00  0.190          H  
ATOM  11210  HA  ALA A 729      18.779   9.344  23.231  1.00  0.200          H  
ATOM  11211 1HB  ALA A 729      17.005   7.634  23.044  1.00  0.280          H  
ATOM  11212 2HB  ALA A 729      18.126   7.266  24.379  1.00  0.280          H  
ATOM  11213 3HB  ALA A 729      16.524   7.958  24.727  1.00  0.280          H  
ATOM  11214  N   VAL A 730      15.993  10.818  24.296  1.00  0.170          N  
ATOM  11215  CA  VAL A 730      14.954  11.751  23.865  1.00  0.170          C  
ATOM  11216  C   VAL A 730      15.582  13.068  23.446  1.00  0.160          C  
ATOM  11217  O   VAL A 730      15.277  13.584  22.368  1.00  0.170          O  
ATOM  11218  CB  VAL A 730      13.900  11.969  24.974  1.00  0.240          C  
ATOM  11219  CG1 VAL A 730      12.924  13.108  24.578  1.00  0.240          C  
ATOM  11220  CG2 VAL A 730      13.120  10.652  25.208  1.00  0.240          C  
ATOM  11221  H   VAL A 730      16.013  10.493  25.270  1.00  0.200          H  
ATOM  11222  HA  VAL A 730      14.447  11.321  23.002  1.00  0.200          H  
ATOM  11223  HB  VAL A 730      14.406  12.266  25.902  1.00  0.290          H  
ATOM  11224 1HG1 VAL A 730      12.212  13.254  25.376  1.00  0.290          H  
ATOM  11225 2HG1 VAL A 730      13.474  14.032  24.438  1.00  0.290          H  
ATOM  11226 3HG1 VAL A 730      12.402  12.860  23.665  1.00  0.290          H  
ATOM  11227 1HG2 VAL A 730      12.388  10.804  25.996  1.00  0.290          H  
ATOM  11228 2HG2 VAL A 730      12.617  10.356  24.301  1.00  0.290          H  
ATOM  11229 3HG2 VAL A 730      13.803   9.867  25.501  1.00  0.290          H  
ATOM  11230  N   HIS A 731      16.482  13.589  24.280  1.00  0.160          N  
ATOM  11231  CA  HIS A 731      17.195  14.827  24.008  1.00  0.190          C  
ATOM  11232  C   HIS A 731      17.944  14.743  22.683  1.00  0.160          C  
ATOM  11233  O   HIS A 731      17.872  15.660  21.858  1.00  0.180          O  
ATOM  11234  CB  HIS A 731      18.164  15.117  25.161  1.00  0.250          C  
ATOM  11235  CG  HIS A 731      19.002  16.320  24.990  1.00  0.250          C  
ATOM  11236  ND1 HIS A 731      18.491  17.589  25.065  1.00  0.250          N  
ATOM  11237  CD2 HIS A 731      20.330  16.457  24.754  1.00  0.250          C  
ATOM  11238  CE1 HIS A 731      19.458  18.460  24.866  1.00  0.250          C  
ATOM  11239  NE2 HIS A 731      20.589  17.801  24.677  1.00  0.250          N  
ATOM  11240  H   HIS A 731      16.633  13.118  25.178  1.00  0.190          H  
ATOM  11241  HA  HIS A 731      16.485  15.650  23.940  1.00  0.230          H  
ATOM  11242 1HB  HIS A 731      17.585  15.236  26.075  1.00  0.300          H  
ATOM  11243 2HB  HIS A 731      18.821  14.262  25.303  1.00  0.300          H  
ATOM  11244  HD1 HIS A 731      17.527  17.830  25.227  1.00  0.300          H  
ATOM  11245  HD2 HIS A 731      21.139  15.735  24.623  1.00  0.300          H  
ATOM  11246  HE1 HIS A 731      19.241  19.524  24.874  1.00  0.300          H  
ATOM  11247  N   THR A 732      18.669  13.646  22.483  1.00  0.150          N  
ATOM  11248  CA  THR A 732      19.451  13.432  21.286  1.00  0.170          C  
ATOM  11249  C   THR A 732      18.562  13.413  20.044  1.00  0.180          C  
ATOM  11250  O   THR A 732      18.883  14.058  19.038  1.00  0.190          O  
ATOM  11251  CB  THR A 732      20.209  12.109  21.392  1.00  0.230          C  
ATOM  11252  OG1 THR A 732      21.095  12.143  22.519  1.00  0.230          O  
ATOM  11253  CG2 THR A 732      21.003  11.896  20.172  1.00  0.230          C  
ATOM  11254  H   THR A 732      18.703  12.933  23.207  1.00  0.180          H  
ATOM  11255  HA  THR A 732      20.167  14.247  21.191  1.00  0.200          H  
ATOM  11256  HB  THR A 732      19.503  11.292  21.525  1.00  0.280          H  
ATOM  11257  HG1 THR A 732      20.549  12.112  23.330  1.00  0.280          H  
ATOM  11258 1HG2 THR A 732      21.516  10.974  20.306  1.00  0.280          H  
ATOM  11259 2HG2 THR A 732      20.367  11.840  19.292  1.00  0.280          H  
ATOM  11260 3HG2 THR A 732      21.713  12.710  20.054  1.00  0.280          H  
ATOM  11261  N   LEU A 733      17.447  12.677  20.098  1.00  0.170          N  
ATOM  11262  CA  LEU A 733      16.548  12.626  18.962  1.00  0.180          C  
ATOM  11263  C   LEU A 733      16.005  14.019  18.651  1.00  0.190          C  
ATOM  11264  O   LEU A 733      15.984  14.428  17.484  1.00  0.200          O  
ATOM  11265  CB  LEU A 733      15.402  11.634  19.260  1.00  0.250          C  
ATOM  11266  CG  LEU A 733      15.737  10.102  19.262  1.00  0.250          C  
ATOM  11267  CD1 LEU A 733      14.583   9.338  19.827  1.00  0.250          C  
ATOM  11268  CD2 LEU A 733      15.969   9.605  17.851  1.00  0.250          C  
ATOM  11269  H   LEU A 733      17.235  12.124  20.936  1.00  0.200          H  
ATOM  11270  HA  LEU A 733      17.103  12.287  18.098  1.00  0.220          H  
ATOM  11271 1HB  LEU A 733      15.055  11.866  20.264  1.00  0.300          H  
ATOM  11272 2HB  LEU A 733      14.588  11.796  18.593  1.00  0.300          H  
ATOM  11273  HG  LEU A 733      16.619   9.922  19.870  1.00  0.300          H  
ATOM  11274 1HD1 LEU A 733      14.834   8.283  19.816  1.00  0.300          H  
ATOM  11275 2HD1 LEU A 733      14.404   9.669  20.850  1.00  0.300          H  
ATOM  11276 3HD1 LEU A 733      13.696   9.508  19.226  1.00  0.300          H  
ATOM  11277 1HD2 LEU A 733      16.191   8.542  17.876  1.00  0.300          H  
ATOM  11278 2HD2 LEU A 733      15.086   9.773  17.251  1.00  0.300          H  
ATOM  11279 3HD2 LEU A 733      16.779  10.117  17.424  1.00  0.300          H  
ATOM  11280  N   GLN A 734      15.664  14.798  19.681  1.00  0.180          N  
ATOM  11281  CA  GLN A 734      15.158  16.149  19.459  1.00  0.190          C  
ATOM  11282  C   GLN A 734      16.218  17.029  18.781  1.00  0.190          C  
ATOM  11283  O   GLN A 734      15.910  17.761  17.833  1.00  0.210          O  
ATOM  11284  CB  GLN A 734      14.737  16.752  20.791  1.00  0.260          C  
ATOM  11285  CG  GLN A 734      13.502  16.112  21.382  1.00  0.260          C  
ATOM  11286  CD  GLN A 734      13.283  16.530  22.801  1.00  0.260          C  
ATOM  11287  OE1 GLN A 734      14.200  17.100  23.411  1.00  0.260          O  
ATOM  11288  NE2 GLN A 734      12.102  16.248  23.320  1.00  0.260          N  
ATOM  11289  H   GLN A 734      15.690  14.420  20.635  1.00  0.220          H  
ATOM  11290  HA  GLN A 734      14.287  16.088  18.806  1.00  0.230          H  
ATOM  11291 1HB  GLN A 734      15.550  16.643  21.504  1.00  0.310          H  
ATOM  11292 2HB  GLN A 734      14.548  17.815  20.668  1.00  0.310          H  
ATOM  11293 1HG  GLN A 734      12.640  16.429  20.798  1.00  0.310          H  
ATOM  11294 2HG  GLN A 734      13.588  15.032  21.341  1.00  0.310          H  
ATOM  11295 1HE2 GLN A 734      11.870  16.477  24.288  1.00  0.310          H  
ATOM  11296 2HE2 GLN A 734      11.411  15.787  22.772  1.00  0.310          H  
ATOM  11297  N   SER A 735      17.488  16.900  19.198  1.00  0.180          N  
ATOM  11298  CA  SER A 735      18.590  17.655  18.595  1.00  0.180          C  
ATOM  11299  C   SER A 735      18.760  17.314  17.112  1.00  0.190          C  
ATOM  11300  O   SER A 735      19.151  18.166  16.310  1.00  0.190          O  
ATOM  11301  CB  SER A 735      19.897  17.401  19.336  1.00  0.250          C  
ATOM  11302  OG  SER A 735      19.864  17.933  20.639  1.00  0.250          O  
ATOM  11303  H   SER A 735      17.686  16.319  20.021  1.00  0.220          H  
ATOM  11304  HA  SER A 735      18.357  18.716  18.675  1.00  0.220          H  
ATOM  11305 1HB  SER A 735      20.076  16.329  19.387  1.00  0.300          H  
ATOM  11306 2HB  SER A 735      20.720  17.843  18.780  1.00  0.300          H  
ATOM  11307  HG  SER A 735      20.702  17.695  21.047  1.00  0.300          H  
ATOM  11308  N   MET A 736      18.419  16.076  16.726  1.00  0.190          N  
ATOM  11309  CA  MET A 736      18.509  15.650  15.331  1.00  0.200          C  
ATOM  11310  C   MET A 736      17.278  16.037  14.509  1.00  0.210          C  
ATOM  11311  O   MET A 736      17.185  15.674  13.334  1.00  0.230          O  
ATOM  11312  CB  MET A 736      18.674  14.143  15.201  1.00  0.280          C  
ATOM  11313  CG  MET A 736      19.968  13.575  15.702  1.00  0.280          C  
ATOM  11314  SD  MET A 736      20.166  11.844  15.224  1.00  0.280          S  
ATOM  11315  CE  MET A 736      18.935  11.025  16.170  1.00  0.280          C  
ATOM  11316  H   MET A 736      18.158  15.387  17.443  1.00  0.230          H  
ATOM  11317  HA  MET A 736      19.371  16.139  14.882  1.00  0.240          H  
ATOM  11318 1HB  MET A 736      17.871  13.679  15.766  1.00  0.330          H  
ATOM  11319 2HB  MET A 736      18.553  13.850  14.162  1.00  0.330          H  
ATOM  11320 1HG  MET A 736      20.799  14.150  15.300  1.00  0.330          H  
ATOM  11321 2HG  MET A 736      19.999  13.644  16.788  1.00  0.330          H  
ATOM  11322 1HE  MET A 736      18.975   9.956  15.967  1.00  0.330          H  
ATOM  11323 2HE  MET A 736      19.115  11.207  17.226  1.00  0.330          H  
ATOM  11324 3HE  MET A 736      17.956  11.401  15.892  1.00  0.330          H  
ATOM  11325  N   GLY A 737      16.319  16.744  15.115  1.00  0.220          N  
ATOM  11326  CA  GLY A 737      15.109  17.145  14.420  1.00  0.230          C  
ATOM  11327  C   GLY A 737      13.985  16.110  14.465  1.00  0.240          C  
ATOM  11328  O   GLY A 737      13.055  16.183  13.657  1.00  0.260          O  
ATOM  11329  H   GLY A 737      16.424  17.032  16.090  1.00  0.260          H  
ATOM  11330 1HA  GLY A 737      14.753  18.074  14.866  1.00  0.280          H  
ATOM  11331 2HA  GLY A 737      15.352  17.370  13.384  1.00  0.280          H  
ATOM  11332  N   VAL A 738      14.078  15.138  15.376  1.00  0.220          N  
ATOM  11333  CA  VAL A 738      13.066  14.107  15.506  1.00  0.220          C  
ATOM  11334  C   VAL A 738      12.000  14.487  16.528  1.00  0.210          C  
ATOM  11335  O   VAL A 738      12.294  14.847  17.669  1.00  0.200          O  
ATOM  11336  CB  VAL A 738      13.710  12.781  15.918  1.00  0.310          C  
ATOM  11337  CG1 VAL A 738      12.676  11.730  16.152  1.00  0.310          C  
ATOM  11338  CG2 VAL A 738      14.696  12.321  14.840  1.00  0.310          C  
ATOM  11339  H   VAL A 738      14.847  15.106  16.050  1.00  0.260          H  
ATOM  11340  HA  VAL A 738      12.593  13.975  14.536  1.00  0.260          H  
ATOM  11341  HB  VAL A 738      14.217  12.930  16.815  1.00  0.370          H  
ATOM  11342 1HG1 VAL A 738      13.196  10.856  16.458  1.00  0.370          H  
ATOM  11343 2HG1 VAL A 738      11.980  12.019  16.937  1.00  0.370          H  
ATOM  11344 3HG1 VAL A 738      12.130  11.544  15.233  1.00  0.370          H  
ATOM  11345 1HG2 VAL A 738      15.170  11.391  15.146  1.00  0.370          H  
ATOM  11346 2HG2 VAL A 738      14.161  12.166  13.899  1.00  0.370          H  
ATOM  11347 3HG2 VAL A 738      15.462  13.088  14.698  1.00  0.370          H  
ATOM  11348  N   ASP A 739      10.744  14.383  16.121  1.00  0.220          N  
ATOM  11349  CA  ASP A 739       9.620  14.706  16.995  1.00  0.230          C  
ATOM  11350  C   ASP A 739       9.320  13.473  17.861  1.00  0.200          C  
ATOM  11351  O   ASP A 739       8.919  12.427  17.327  1.00  0.210          O  
ATOM  11352  CB  ASP A 739       8.383  15.116  16.184  1.00  0.320          C  
ATOM  11353  CG  ASP A 739       7.238  15.653  17.072  1.00  0.320          C  
ATOM  11354  OD1 ASP A 739       7.448  15.742  18.248  1.00  0.320          O  
ATOM  11355  OD2 ASP A 739       6.175  15.985  16.568  1.00  0.320          O  
ATOM  11356  H   ASP A 739      10.579  14.069  15.160  1.00  0.260          H  
ATOM  11357  HA  ASP A 739       9.903  15.531  17.649  1.00  0.280          H  
ATOM  11358 1HB  ASP A 739       8.664  15.885  15.464  1.00  0.380          H  
ATOM  11359 2HB  ASP A 739       8.020  14.263  15.620  1.00  0.380          H  
ATOM  11360  N   VAL A 740       9.606  13.555  19.163  1.00  0.190          N  
ATOM  11361  CA  VAL A 740       9.466  12.403  20.054  1.00  0.180          C  
ATOM  11362  C   VAL A 740       8.194  12.468  20.911  1.00  0.180          C  
ATOM  11363  O   VAL A 740       7.973  13.452  21.620  1.00  0.200          O  
ATOM  11364  CB  VAL A 740      10.687  12.297  20.989  1.00  0.260          C  
ATOM  11365  CG1 VAL A 740      10.512  11.116  21.896  1.00  0.260          C  
ATOM  11366  CG2 VAL A 740      11.978  12.161  20.173  1.00  0.260          C  
ATOM  11367  H   VAL A 740       9.902  14.453  19.525  1.00  0.230          H  
ATOM  11368  HA  VAL A 740       9.422  11.502  19.444  1.00  0.220          H  
ATOM  11369  HB  VAL A 740      10.746  13.190  21.611  1.00  0.310          H  
ATOM  11370 1HG1 VAL A 740      11.359  11.040  22.550  1.00  0.310          H  
ATOM  11371 2HG1 VAL A 740       9.615  11.208  22.494  1.00  0.310          H  
ATOM  11372 3HG1 VAL A 740      10.438  10.231  21.273  1.00  0.310          H  
ATOM  11373 1HG2 VAL A 740      12.822  12.092  20.856  1.00  0.310          H  
ATOM  11374 2HG2 VAL A 740      11.926  11.267  19.559  1.00  0.310          H  
ATOM  11375 3HG2 VAL A 740      12.107  13.032  19.529  1.00  0.310          H  
ATOM  11376  N   VAL A 741       7.383  11.403  20.847  1.00  0.170          N  
ATOM  11377  CA  VAL A 741       6.104  11.316  21.579  1.00  0.210          C  
ATOM  11378  C   VAL A 741       6.032  10.059  22.458  1.00  0.210          C  
ATOM  11379  O   VAL A 741       6.561   9.005  22.090  1.00  0.270          O  
ATOM  11380  CB  VAL A 741       4.913  11.372  20.577  1.00  0.280          C  
ATOM  11381  CG1 VAL A 741       4.984  10.248  19.636  1.00  0.280          C  
ATOM  11382  CG2 VAL A 741       3.546  11.324  21.302  1.00  0.280          C  
ATOM  11383  H   VAL A 741       7.690  10.631  20.243  1.00  0.200          H  
ATOM  11384  HA  VAL A 741       6.020  12.186  22.230  1.00  0.250          H  
ATOM  11385  HB  VAL A 741       4.993  12.298  20.003  1.00  0.330          H  
ATOM  11386 1HG1 VAL A 741       4.160  10.326  18.927  1.00  0.330          H  
ATOM  11387 2HG1 VAL A 741       5.931  10.281  19.094  1.00  0.330          H  
ATOM  11388 3HG1 VAL A 741       4.901   9.310  20.177  1.00  0.330          H  
ATOM  11389 1HG2 VAL A 741       2.750  11.383  20.566  1.00  0.330          H  
ATOM  11390 2HG2 VAL A 741       3.432  10.403  21.863  1.00  0.330          H  
ATOM  11391 3HG2 VAL A 741       3.464  12.151  21.964  1.00  0.330          H  
ATOM  11392  N   LEU A 742       5.419  10.194  23.639  1.00  0.180          N  
ATOM  11393  CA  LEU A 742       5.261   9.068  24.565  1.00  0.170          C  
ATOM  11394  C   LEU A 742       3.858   8.489  24.403  1.00  0.190          C  
ATOM  11395  O   LEU A 742       2.881   9.240  24.476  1.00  0.220          O  
ATOM  11396  CB  LEU A 742       5.440   9.537  26.028  1.00  0.240          C  
ATOM  11397  CG  LEU A 742       5.350   8.456  27.158  1.00  0.240          C  
ATOM  11398  CD1 LEU A 742       6.560   7.496  27.038  1.00  0.240          C  
ATOM  11399  CD2 LEU A 742       5.338   9.147  28.526  1.00  0.240          C  
ATOM  11400  H   LEU A 742       5.007  11.105  23.878  1.00  0.220          H  
ATOM  11401  HA  LEU A 742       5.990   8.300  24.316  1.00  0.200          H  
ATOM  11402 1HB  LEU A 742       6.399  10.005  26.126  1.00  0.290          H  
ATOM  11403 2HB  LEU A 742       4.682  10.290  26.235  1.00  0.290          H  
ATOM  11404  HG  LEU A 742       4.431   7.872  27.047  1.00  0.290          H  
ATOM  11405 1HD1 LEU A 742       6.512   6.768  27.814  1.00  0.290          H  
ATOM  11406 2HD1 LEU A 742       6.563   6.987  26.077  1.00  0.290          H  
ATOM  11407 3HD1 LEU A 742       7.478   8.067  27.146  1.00  0.290          H  
ATOM  11408 1HD2 LEU A 742       5.274   8.406  29.323  1.00  0.290          H  
ATOM  11409 2HD2 LEU A 742       6.251   9.722  28.649  1.00  0.290          H  
ATOM  11410 3HD2 LEU A 742       4.478   9.810  28.593  1.00  0.290          H  
ATOM  11411  N   ILE A 743       3.746   7.185  24.144  1.00  0.200          N  
ATOM  11412  CA  ILE A 743       2.424   6.583  23.958  1.00  0.230          C  
ATOM  11413  C   ILE A 743       2.221   5.361  24.869  1.00  0.180          C  
ATOM  11414  O   ILE A 743       2.919   4.353  24.723  1.00  0.190          O  
ATOM  11415  CB  ILE A 743       2.222   6.176  22.479  1.00  0.310          C  
ATOM  11416  CG1 ILE A 743       2.405   7.423  21.546  1.00  0.310          C  
ATOM  11417  CG2 ILE A 743       0.849   5.590  22.313  1.00  0.310          C  
ATOM  11418  CD1 ILE A 743       2.332   7.130  20.086  1.00  0.310          C  
ATOM  11419  H   ILE A 743       4.593   6.609  24.093  1.00  0.240          H  
ATOM  11420  HA  ILE A 743       1.666   7.314  24.224  1.00  0.280          H  
ATOM  11421  HB  ILE A 743       2.981   5.444  22.203  1.00  0.370          H  
ATOM  11422 1HG1 ILE A 743       1.681   8.171  21.783  1.00  0.370          H  
ATOM  11423 2HG1 ILE A 743       3.393   7.834  21.727  1.00  0.370          H  
ATOM  11424 1HG2 ILE A 743       0.668   5.285  21.297  1.00  0.370          H  
ATOM  11425 2HG2 ILE A 743       0.728   4.732  22.959  1.00  0.370          H  
ATOM  11426 3HG2 ILE A 743       0.153   6.336  22.587  1.00  0.370          H  
ATOM  11427 1HD1 ILE A 743       2.514   8.049  19.526  1.00  0.370          H  
ATOM  11428 2HD1 ILE A 743       3.067   6.411  19.847  1.00  0.370          H  
ATOM  11429 3HD1 ILE A 743       1.364   6.743  19.812  1.00  0.370          H  
ATOM  11430  N   THR A 744       1.203   5.403  25.733  1.00  0.170          N  
ATOM  11431  CA  THR A 744       0.962   4.305  26.673  1.00  0.170          C  
ATOM  11432  C   THR A 744      -0.481   3.954  27.014  1.00  0.150          C  
ATOM  11433  O   THR A 744      -1.360   4.809  27.090  1.00  0.140          O  
ATOM  11434  CB  THR A 744       1.666   4.579  28.001  1.00  0.240          C  
ATOM  11435  OG1 THR A 744       1.453   3.456  28.868  1.00  0.240          O  
ATOM  11436  CG2 THR A 744       1.131   5.842  28.661  1.00  0.240          C  
ATOM  11437  H   THR A 744       0.642   6.256  25.788  1.00  0.200          H  
ATOM  11438  HA  THR A 744       1.406   3.412  26.240  1.00  0.200          H  
ATOM  11439  HB  THR A 744       2.726   4.697  27.820  1.00  0.290          H  
ATOM  11440  HG1 THR A 744       2.028   2.728  28.607  1.00  0.290          H  
ATOM  11441 1HG2 THR A 744       1.662   5.993  29.591  1.00  0.290          H  
ATOM  11442 2HG2 THR A 744       1.295   6.699  28.004  1.00  0.290          H  
ATOM  11443 3HG2 THR A 744       0.068   5.753  28.871  1.00  0.290          H  
ATOM  11444  N   GLY A 745      -0.685   2.683  27.379  1.00  0.140          N  
ATOM  11445  CA  GLY A 745      -1.968   2.167  27.856  1.00  0.130          C  
ATOM  11446  C   GLY A 745      -2.221   2.512  29.334  1.00  0.140          C  
ATOM  11447  O   GLY A 745      -3.289   2.219  29.876  1.00  0.160          O  
ATOM  11448  H   GLY A 745       0.082   2.033  27.308  1.00  0.170          H  
ATOM  11449 1HA  GLY A 745      -2.775   2.539  27.239  1.00  0.160          H  
ATOM  11450 2HA  GLY A 745      -1.972   1.081  27.739  1.00  0.160          H  
ATOM  11451  N   ASP A 746      -1.234   3.142  29.980  1.00  0.180          N  
ATOM  11452  CA  ASP A 746      -1.319   3.506  31.389  1.00  0.270          C  
ATOM  11453  C   ASP A 746      -2.081   4.826  31.603  1.00  0.200          C  
ATOM  11454  O   ASP A 746      -2.491   5.516  30.658  1.00  0.200          O  
ATOM  11455  CB  ASP A 746       0.126   3.628  31.932  1.00  0.340          C  
ATOM  11456  CG  ASP A 746       0.337   3.480  33.482  1.00  0.340          C  
ATOM  11457  OD1 ASP A 746      -0.597   3.675  34.220  1.00  0.340          O  
ATOM  11458  OD2 ASP A 746       1.464   3.232  33.894  1.00  0.340          O  
ATOM  11459  H   ASP A 746      -0.379   3.343  29.470  1.00  0.220          H  
ATOM  11460  HA  ASP A 746      -1.839   2.711  31.923  1.00  0.320          H  
ATOM  11461 1HB  ASP A 746       0.743   2.882  31.434  1.00  0.410          H  
ATOM  11462 2HB  ASP A 746       0.509   4.603  31.634  1.00  0.410          H  
ATOM  11463  N   ASN A 747      -2.208   5.204  32.872  1.00  0.180          N  
ATOM  11464  CA  ASN A 747      -2.903   6.401  33.323  1.00  0.180          C  
ATOM  11465  C   ASN A 747      -2.187   7.671  32.899  1.00  0.180          C  
ATOM  11466  O   ASN A 747      -0.953   7.731  32.895  1.00  0.200          O  
ATOM  11467  CB  ASN A 747      -3.077   6.386  34.834  1.00  0.250          C  
ATOM  11468  CG  ASN A 747      -4.099   7.414  35.343  1.00  0.250          C  
ATOM  11469  OD1 ASN A 747      -3.871   8.635  35.440  1.00  0.250          O  
ATOM  11470  ND2 ASN A 747      -5.261   6.911  35.682  1.00  0.250          N  
ATOM  11471  H   ASN A 747      -1.818   4.582  33.578  1.00  0.220          H  
ATOM  11472  HA  ASN A 747      -3.892   6.416  32.857  1.00  0.220          H  
ATOM  11473 1HB  ASN A 747      -3.389   5.391  35.151  1.00  0.300          H  
ATOM  11474 2HB  ASN A 747      -2.111   6.586  35.305  1.00  0.300          H  
ATOM  11475 1HD2 ASN A 747      -5.988   7.510  36.026  1.00  0.300          H  
ATOM  11476 2HD2 ASN A 747      -5.429   5.927  35.601  1.00  0.300          H  
ATOM  11477  N   ARG A 748      -2.975   8.694  32.590  1.00  0.190          N  
ATOM  11478  CA  ARG A 748      -2.469  10.008  32.222  1.00  0.180          C  
ATOM  11479  C   ARG A 748      -1.586  10.670  33.280  1.00  0.170          C  
ATOM  11480  O   ARG A 748      -0.657  11.400  32.928  1.00  0.180          O  
ATOM  11481  CB  ARG A 748      -3.656  10.906  31.882  1.00  0.260          C  
ATOM  11482  CG  ARG A 748      -4.624  11.186  33.053  1.00  0.260          C  
ATOM  11483  CD  ARG A 748      -5.877  11.868  32.604  1.00  0.260          C  
ATOM  11484  NE  ARG A 748      -6.825  12.086  33.706  1.00  0.260          N  
ATOM  11485  CZ  ARG A 748      -7.728  11.167  34.156  1.00  0.260          C  
ATOM  11486  NH1 ARG A 748      -7.801   9.968  33.601  1.00  0.260          N  
ATOM  11487  NH2 ARG A 748      -8.545  11.474  35.153  1.00  0.260          N  
ATOM  11488  H   ARG A 748      -3.974   8.542  32.612  1.00  0.230          H  
ATOM  11489  HA  ARG A 748      -1.868   9.895  31.329  1.00  0.220          H  
ATOM  11490 1HB  ARG A 748      -3.297  11.866  31.523  1.00  0.310          H  
ATOM  11491 2HB  ARG A 748      -4.229  10.452  31.080  1.00  0.310          H  
ATOM  11492 1HG  ARG A 748      -4.895  10.256  33.543  1.00  0.310          H  
ATOM  11493 2HG  ARG A 748      -4.140  11.844  33.776  1.00  0.310          H  
ATOM  11494 1HD  ARG A 748      -5.618  12.844  32.189  1.00  0.310          H  
ATOM  11495 2HD  ARG A 748      -6.369  11.281  31.848  1.00  0.310          H  
ATOM  11496  HE  ARG A 748      -6.828  13.012  34.146  1.00  0.310          H  
ATOM  11497 1HH1 ARG A 748      -7.191   9.719  32.837  1.00  0.310          H  
ATOM  11498 2HH1 ARG A 748      -8.475   9.289  33.934  1.00  0.310          H  
ATOM  11499 1HH2 ARG A 748      -8.501  12.386  35.587  1.00  0.310          H  
ATOM  11500 2HH2 ARG A 748      -9.215  10.798  35.486  1.00  0.310          H  
ATOM  11501  N   LYS A 749      -1.807  10.399  34.573  1.00  0.160          N  
ATOM  11502  CA  LYS A 749      -0.963  11.032  35.581  1.00  0.160          C  
ATOM  11503  C   LYS A 749       0.458  10.500  35.487  1.00  0.140          C  
ATOM  11504  O   LYS A 749       1.429  11.268  35.523  1.00  0.180          O  
ATOM  11505  CB  LYS A 749      -1.520  10.789  36.990  1.00  0.220          C  
ATOM  11506  CG  LYS A 749      -2.812  11.544  37.313  1.00  0.220          C  
ATOM  11507  CD  LYS A 749      -3.331  11.192  38.722  1.00  0.220          C  
ATOM  11508  CE  LYS A 749      -4.615  11.953  39.054  1.00  0.220          C  
ATOM  11509  NZ  LYS A 749      -5.207  11.531  40.370  1.00  0.220          N  
ATOM  11510  H   LYS A 749      -2.569   9.786  34.862  1.00  0.190          H  
ATOM  11511  HA  LYS A 749      -0.935  12.105  35.391  1.00  0.190          H  
ATOM  11512 1HB  LYS A 749      -1.716   9.724  37.120  1.00  0.270          H  
ATOM  11513 2HB  LYS A 749      -0.769  11.074  37.732  1.00  0.270          H  
ATOM  11514 1HG  LYS A 749      -2.622  12.617  37.260  1.00  0.270          H  
ATOM  11515 2HG  LYS A 749      -3.573  11.289  36.573  1.00  0.270          H  
ATOM  11516 1HD  LYS A 749      -3.530  10.120  38.776  1.00  0.270          H  
ATOM  11517 2HD  LYS A 749      -2.566  11.441  39.464  1.00  0.270          H  
ATOM  11518 1HE  LYS A 749      -4.390  13.018  39.096  1.00  0.270          H  
ATOM  11519 2HE  LYS A 749      -5.346  11.777  38.265  1.00  0.270          H  
ATOM  11520 1HZ  LYS A 749      -6.051  12.059  40.543  1.00  0.270          H  
ATOM  11521 2HZ  LYS A 749      -5.431  10.546  40.337  1.00  0.270          H  
ATOM  11522 3HZ  LYS A 749      -4.557  11.690  41.129  1.00  0.270          H  
ATOM  11523  N   THR A 750       0.572   9.183  35.344  1.00  0.120          N  
ATOM  11524  CA  THR A 750       1.853   8.527  35.264  1.00  0.120          C  
ATOM  11525  C   THR A 750       2.533   8.902  33.963  1.00  0.100          C  
ATOM  11526  O   THR A 750       3.731   9.199  33.940  1.00  0.090          O  
ATOM  11527  CB  THR A 750       1.689   6.998  35.349  1.00  0.170          C  
ATOM  11528  OG1 THR A 750       1.034   6.644  36.577  1.00  0.170          O  
ATOM  11529  CG2 THR A 750       3.068   6.379  35.368  1.00  0.170          C  
ATOM  11530  H   THR A 750      -0.263   8.613  35.325  1.00  0.140          H  
ATOM  11531  HA  THR A 750       2.481   8.868  36.077  1.00  0.140          H  
ATOM  11532  HB  THR A 750       1.107   6.627  34.498  1.00  0.200          H  
ATOM  11533  HG1 THR A 750       0.771   5.708  36.553  1.00  0.200          H  
ATOM  11534 1HG2 THR A 750       2.968   5.298  35.450  1.00  0.200          H  
ATOM  11535 2HG2 THR A 750       3.604   6.627  34.462  1.00  0.200          H  
ATOM  11536 3HG2 THR A 750       3.622   6.758  36.230  1.00  0.200          H  
ATOM  11537  N   ALA A 751       1.778   8.858  32.865  1.00  0.110          N  
ATOM  11538  CA  ALA A 751       2.347   9.145  31.570  1.00  0.120          C  
ATOM  11539  C   ALA A 751       2.915  10.558  31.504  1.00  0.130          C  
ATOM  11540  O   ALA A 751       4.016  10.764  30.981  1.00  0.130          O  
ATOM  11541  CB  ALA A 751       1.281   8.948  30.515  1.00  0.160          C  
ATOM  11542  H   ALA A 751       0.791   8.590  32.934  1.00  0.130          H  
ATOM  11543  HA  ALA A 751       3.158   8.446  31.400  1.00  0.140          H  
ATOM  11544 1HB  ALA A 751       1.702   9.103  29.539  1.00  0.200          H  
ATOM  11545 2HB  ALA A 751       0.895   7.940  30.586  1.00  0.200          H  
ATOM  11546 3HB  ALA A 751       0.470   9.649  30.686  1.00  0.200          H  
ATOM  11547  N   ARG A 752       2.199  11.540  32.070  1.00  0.150          N  
ATOM  11548  CA  ARG A 752       2.714  12.889  32.051  1.00  0.160          C  
ATOM  11549  C   ARG A 752       3.954  12.991  32.934  1.00  0.150          C  
ATOM  11550  O   ARG A 752       4.917  13.669  32.561  1.00  0.170          O  
ATOM  11551  CB  ARG A 752       1.654  13.906  32.439  1.00  0.220          C  
ATOM  11552  CG  ARG A 752       2.112  15.380  32.308  1.00  0.220          C  
ATOM  11553  CD  ARG A 752       0.986  16.344  32.440  1.00  0.220          C  
ATOM  11554  NE  ARG A 752       0.387  16.305  33.768  1.00  0.220          N  
ATOM  11555  CZ  ARG A 752      -0.836  16.807  34.102  1.00  0.220          C  
ATOM  11556  NH1 ARG A 752      -1.609  17.404  33.195  1.00  0.220          N  
ATOM  11557  NH2 ARG A 752      -1.247  16.691  35.363  1.00  0.220          N  
ATOM  11558  H   ARG A 752       1.275  11.361  32.480  1.00  0.180          H  
ATOM  11559  HA  ARG A 752       3.009  13.121  31.031  1.00  0.190          H  
ATOM  11560 1HB  ARG A 752       0.772  13.767  31.810  1.00  0.260          H  
ATOM  11561 2HB  ARG A 752       1.347  13.727  33.472  1.00  0.260          H  
ATOM  11562 1HG  ARG A 752       2.847  15.611  33.081  1.00  0.260          H  
ATOM  11563 2HG  ARG A 752       2.564  15.526  31.333  1.00  0.260          H  
ATOM  11564 1HD  ARG A 752       1.362  17.359  32.256  1.00  0.260          H  
ATOM  11565 2HD  ARG A 752       0.220  16.101  31.702  1.00  0.260          H  
ATOM  11566  HE  ARG A 752       0.925  15.864  34.505  1.00  0.260          H  
ATOM  11567 1HH1 ARG A 752      -1.308  17.518  32.235  1.00  0.260          H  
ATOM  11568 2HH1 ARG A 752      -2.551  17.776  33.450  1.00  0.260          H  
ATOM  11569 1HH2 ARG A 752      -0.660  16.244  36.047  1.00  0.260          H  
ATOM  11570 2HH2 ARG A 752      -2.163  17.081  35.669  1.00  0.260          H  
ATOM  11571  N   ALA A 753       3.957  12.336  34.110  1.00  0.130          N  
ATOM  11572  CA  ALA A 753       5.123  12.421  34.982  1.00  0.130          C  
ATOM  11573  C   ALA A 753       6.381  11.900  34.288  1.00  0.120          C  
ATOM  11574  O   ALA A 753       7.434  12.545  34.349  1.00  0.130          O  
ATOM  11575  CB  ALA A 753       4.879  11.619  36.250  1.00  0.180          C  
ATOM  11576  H   ALA A 753       3.128  11.820  34.430  1.00  0.160          H  
ATOM  11577  HA  ALA A 753       5.280  13.466  35.240  1.00  0.160          H  
ATOM  11578 1HB  ALA A 753       5.739  11.699  36.913  1.00  0.220          H  
ATOM  11579 2HB  ALA A 753       3.993  12.001  36.758  1.00  0.220          H  
ATOM  11580 3HB  ALA A 753       4.720  10.573  35.994  1.00  0.220          H  
ATOM  11581  N   ILE A 754       6.266  10.786  33.561  1.00  0.120          N  
ATOM  11582  CA  ILE A 754       7.437  10.242  32.884  1.00  0.130          C  
ATOM  11583  C   ILE A 754       7.878  11.150  31.761  1.00  0.140          C  
ATOM  11584  O   ILE A 754       9.077  11.360  31.580  1.00  0.160          O  
ATOM  11585  CB  ILE A 754       7.224   8.804  32.381  1.00  0.180          C  
ATOM  11586  CG1 ILE A 754       7.477   7.784  33.539  1.00  0.180          C  
ATOM  11587  CG2 ILE A 754       8.216   8.482  31.208  1.00  0.180          C  
ATOM  11588  CD1 ILE A 754       6.798   8.064  34.876  1.00  0.180          C  
ATOM  11589  H   ILE A 754       5.370  10.283  33.546  1.00  0.140          H  
ATOM  11590  HA  ILE A 754       8.255  10.205  33.602  1.00  0.160          H  
ATOM  11591  HB  ILE A 754       6.190   8.687  32.041  1.00  0.210          H  
ATOM  11592 1HG1 ILE A 754       7.135   6.817  33.205  1.00  0.210          H  
ATOM  11593 2HG1 ILE A 754       8.540   7.728  33.723  1.00  0.210          H  
ATOM  11594 1HG2 ILE A 754       8.060   7.465  30.878  1.00  0.210          H  
ATOM  11595 2HG2 ILE A 754       8.063   9.144  30.361  1.00  0.210          H  
ATOM  11596 3HG2 ILE A 754       9.245   8.591  31.565  1.00  0.210          H  
ATOM  11597 1HD1 ILE A 754       7.055   7.258  35.572  1.00  0.210          H  
ATOM  11598 2HD1 ILE A 754       7.138   9.006  35.298  1.00  0.210          H  
ATOM  11599 3HD1 ILE A 754       5.730   8.089  34.748  1.00  0.210          H  
ATOM  11600  N   ALA A 755       6.931  11.638  30.962  1.00  0.150          N  
ATOM  11601  CA  ALA A 755       7.270  12.517  29.865  1.00  0.160          C  
ATOM  11602  C   ALA A 755       7.968  13.778  30.356  1.00  0.160          C  
ATOM  11603  O   ALA A 755       8.942  14.242  29.746  1.00  0.170          O  
ATOM  11604  CB  ALA A 755       6.021  12.884  29.144  1.00  0.220          C  
ATOM  11605  H   ALA A 755       5.947  11.393  31.122  1.00  0.180          H  
ATOM  11606  HA  ALA A 755       7.937  11.985  29.192  1.00  0.190          H  
ATOM  11607 1HB  ALA A 755       6.229  13.518  28.313  1.00  0.260          H  
ATOM  11608 2HB  ALA A 755       5.554  11.983  28.805  1.00  0.260          H  
ATOM  11609 3HB  ALA A 755       5.362  13.401  29.835  1.00  0.260          H  
ATOM  11610  N   THR A 756       7.510  14.308  31.492  1.00  0.150          N  
ATOM  11611  CA  THR A 756       8.079  15.520  32.053  1.00  0.160          C  
ATOM  11612  C   THR A 756       9.555  15.250  32.388  1.00  0.160          C  
ATOM  11613  O   THR A 756      10.439  16.049  32.052  1.00  0.200          O  
ATOM  11614  CB  THR A 756       7.276  15.965  33.305  1.00  0.220          C  
ATOM  11615  OG1 THR A 756       5.897  16.192  32.941  1.00  0.220          O  
ATOM  11616  CG2 THR A 756       7.820  17.278  33.825  1.00  0.220          C  
ATOM  11617  H   THR A 756       6.688  13.898  31.940  1.00  0.180          H  
ATOM  11618  HA  THR A 756       8.030  16.310  31.308  1.00  0.190          H  
ATOM  11619  HB  THR A 756       7.333  15.198  34.076  1.00  0.260          H  
ATOM  11620  HG1 THR A 756       5.494  15.331  32.700  1.00  0.260          H  
ATOM  11621 1HG2 THR A 756       7.246  17.593  34.690  1.00  0.260          H  
ATOM  11622 2HG2 THR A 756       8.865  17.165  34.110  1.00  0.260          H  
ATOM  11623 3HG2 THR A 756       7.738  18.031  33.047  1.00  0.260          H  
ATOM  11624  N   GLN A 757       9.810  14.083  33.005  1.00  0.150          N  
ATOM  11625  CA  GLN A 757      11.144  13.619  33.399  1.00  0.140          C  
ATOM  11626  C   GLN A 757      12.112  13.374  32.218  1.00  0.150          C  
ATOM  11627  O   GLN A 757      13.299  13.693  32.329  1.00  0.150          O  
ATOM  11628  CB  GLN A 757      10.998  12.339  34.229  1.00  0.200          C  
ATOM  11629  CG  GLN A 757      10.370  12.565  35.614  1.00  0.200          C  
ATOM  11630  CD  GLN A 757      10.026  11.262  36.313  1.00  0.200          C  
ATOM  11631  OE1 GLN A 757      10.085  10.207  35.689  1.00  0.200          O  
ATOM  11632  NE2 GLN A 757       9.666  11.332  37.586  1.00  0.200          N  
ATOM  11633  H   GLN A 757       9.004  13.505  33.271  1.00  0.180          H  
ATOM  11634  HA  GLN A 757      11.586  14.385  34.032  1.00  0.170          H  
ATOM  11635 1HB  GLN A 757      10.379  11.629  33.694  1.00  0.240          H  
ATOM  11636 2HB  GLN A 757      11.975  11.879  34.366  1.00  0.240          H  
ATOM  11637 1HG  GLN A 757      11.093  13.095  36.231  1.00  0.240          H  
ATOM  11638 2HG  GLN A 757       9.472  13.162  35.517  1.00  0.240          H  
ATOM  11639 1HE2 GLN A 757       9.424  10.499  38.085  1.00  0.240          H  
ATOM  11640 2HE2 GLN A 757       9.631  12.217  38.052  1.00  0.240          H  
ATOM  11641  N   VAL A 758      11.622  12.844  31.080  1.00  0.160          N  
ATOM  11642  CA  VAL A 758      12.530  12.610  29.936  1.00  0.170          C  
ATOM  11643  C   VAL A 758      12.527  13.712  28.862  1.00  0.190          C  
ATOM  11644  O   VAL A 758      13.376  13.716  27.971  1.00  0.310          O  
ATOM  11645  CB  VAL A 758      12.292  11.243  29.247  1.00  0.230          C  
ATOM  11646  CG1 VAL A 758      12.498  10.162  30.219  1.00  0.230          C  
ATOM  11647  CG2 VAL A 758      10.912  11.154  28.662  1.00  0.230          C  
ATOM  11648  H   VAL A 758      10.640  12.546  31.071  1.00  0.190          H  
ATOM  11649  HA  VAL A 758      13.541  12.567  30.339  1.00  0.200          H  
ATOM  11650  HB  VAL A 758      13.027  11.122  28.451  1.00  0.280          H  
ATOM  11651 1HG1 VAL A 758      12.366   9.209  29.734  1.00  0.280          H  
ATOM  11652 2HG1 VAL A 758      13.511  10.235  30.610  1.00  0.280          H  
ATOM  11653 3HG1 VAL A 758      11.776  10.262  31.035  1.00  0.280          H  
ATOM  11654 1HG2 VAL A 758      10.784  10.189  28.174  1.00  0.280          H  
ATOM  11655 2HG2 VAL A 758      10.184  11.258  29.439  1.00  0.280          H  
ATOM  11656 3HG2 VAL A 758      10.782  11.941  27.946  1.00  0.280          H  
ATOM  11657  N   GLY A 759      11.607  14.675  28.922  1.00  0.200          N  
ATOM  11658  CA  GLY A 759      11.653  15.752  27.936  1.00  0.200          C  
ATOM  11659  C   GLY A 759      10.641  15.639  26.799  1.00  0.200          C  
ATOM  11660  O   GLY A 759      10.844  16.210  25.724  1.00  0.210          O  
ATOM  11661  H   GLY A 759      10.856  14.660  29.614  1.00  0.240          H  
ATOM  11662 1HA  GLY A 759      11.503  16.693  28.453  1.00  0.240          H  
ATOM  11663 2HA  GLY A 759      12.654  15.805  27.515  1.00  0.240          H  
ATOM  11664  N   ILE A 760       9.575  14.882  27.005  1.00  0.190          N  
ATOM  11665  CA  ILE A 760       8.543  14.733  25.990  1.00  0.190          C  
ATOM  11666  C   ILE A 760       7.371  15.669  26.249  1.00  0.200          C  
ATOM  11667  O   ILE A 760       6.739  15.619  27.294  1.00  0.190          O  
ATOM  11668  CB  ILE A 760       8.090  13.261  25.886  1.00  0.270          C  
ATOM  11669  CG1 ILE A 760       9.272  12.407  25.387  1.00  0.270          C  
ATOM  11670  CG2 ILE A 760       6.852  13.124  25.060  1.00  0.270          C  
ATOM  11671  CD1 ILE A 760       9.068  10.892  25.450  1.00  0.270          C  
ATOM  11672  H   ILE A 760       9.446  14.471  27.932  1.00  0.230          H  
ATOM  11673  HA  ILE A 760       8.971  15.003  25.027  1.00  0.230          H  
ATOM  11674  HB  ILE A 760       7.877  12.900  26.872  1.00  0.320          H  
ATOM  11675 1HG1 ILE A 760       9.488  12.690  24.358  1.00  0.320          H  
ATOM  11676 2HG1 ILE A 760      10.125  12.656  25.979  1.00  0.320          H  
ATOM  11677 1HG2 ILE A 760       6.551  12.112  25.035  1.00  0.320          H  
ATOM  11678 2HG2 ILE A 760       6.053  13.698  25.506  1.00  0.320          H  
ATOM  11679 3HG2 ILE A 760       7.039  13.471  24.046  1.00  0.320          H  
ATOM  11680 1HD1 ILE A 760       9.965  10.393  25.087  1.00  0.320          H  
ATOM  11681 2HD1 ILE A 760       8.876  10.587  26.480  1.00  0.320          H  
ATOM  11682 3HD1 ILE A 760       8.235  10.601  24.824  1.00  0.320          H  
ATOM  11683  N   ASN A 761       7.056  16.515  25.269  1.00  0.210          N  
ATOM  11684  CA  ASN A 761       5.975  17.487  25.438  1.00  0.220          C  
ATOM  11685  C   ASN A 761       4.641  17.018  24.852  1.00  0.210          C  
ATOM  11686  O   ASN A 761       3.661  17.773  24.832  1.00  0.240          O  
ATOM  11687  CB  ASN A 761       6.385  18.808  24.827  1.00  0.300          C  
ATOM  11688  CG  ASN A 761       7.486  19.478  25.593  1.00  0.300          C  
ATOM  11689  OD1 ASN A 761       8.665  19.309  25.257  1.00  0.300          O  
ATOM  11690  ND2 ASN A 761       7.140  20.259  26.579  1.00  0.300          N  
ATOM  11691  H   ASN A 761       7.611  16.505  24.419  1.00  0.250          H  
ATOM  11692  HA  ASN A 761       5.824  17.643  26.501  1.00  0.260          H  
ATOM  11693 1HB  ASN A 761       6.708  18.651  23.798  1.00  0.360          H  
ATOM  11694 2HB  ASN A 761       5.523  19.477  24.806  1.00  0.360          H  
ATOM  11695 1HD2 ASN A 761       7.844  20.739  27.098  1.00  0.360          H  
ATOM  11696 2HD2 ASN A 761       6.161  20.409  26.814  1.00  0.360          H  
ATOM  11697  N   LYS A 762       4.617  15.783  24.358  1.00  0.210          N  
ATOM  11698  CA  LYS A 762       3.424  15.188  23.775  1.00  0.210          C  
ATOM  11699  C   LYS A 762       3.192  13.809  24.370  1.00  0.190          C  
ATOM  11700  O   LYS A 762       3.986  12.881  24.158  1.00  0.240          O  
ATOM  11701  CB  LYS A 762       3.572  15.074  22.255  1.00  0.290          C  
ATOM  11702  CG  LYS A 762       3.696  16.396  21.523  1.00  0.290          C  
ATOM  11703  CD  LYS A 762       3.803  16.183  20.008  1.00  0.290          C  
ATOM  11704  CE  LYS A 762       3.944  17.513  19.267  1.00  0.290          C  
ATOM  11705  NZ  LYS A 762       4.030  17.335  17.779  1.00  0.290          N  
ATOM  11706  H   LYS A 762       5.462  15.235  24.401  1.00  0.250          H  
ATOM  11707  HA  LYS A 762       2.557  15.806  24.018  1.00  0.250          H  
ATOM  11708 1HB  LYS A 762       4.461  14.483  22.020  1.00  0.350          H  
ATOM  11709 2HB  LYS A 762       2.709  14.549  21.848  1.00  0.350          H  
ATOM  11710 1HG  LYS A 762       2.830  17.018  21.751  1.00  0.350          H  
ATOM  11711 2HG  LYS A 762       4.592  16.913  21.866  1.00  0.350          H  
ATOM  11712 1HD  LYS A 762       4.684  15.565  19.784  1.00  0.350          H  
ATOM  11713 2HD  LYS A 762       2.918  15.664  19.646  1.00  0.350          H  
ATOM  11714 1HE  LYS A 762       3.082  18.134  19.497  1.00  0.350          H  
ATOM  11715 2HE  LYS A 762       4.847  18.017  19.611  1.00  0.350          H  
ATOM  11716 1HZ  LYS A 762       4.119  18.233  17.339  1.00  0.350          H  
ATOM  11717 2HZ  LYS A 762       4.854  16.763  17.507  1.00  0.350          H  
ATOM  11718 3HZ  LYS A 762       3.203  16.882  17.440  1.00  0.350          H  
ATOM  11719  N   VAL A 763       2.098  13.668  25.101  1.00  0.200          N  
ATOM  11720  CA  VAL A 763       1.812  12.417  25.775  1.00  0.200          C  
ATOM  11721  C   VAL A 763       0.458  11.844  25.413  1.00  0.220          C  
ATOM  11722  O   VAL A 763      -0.556  12.526  25.499  1.00  0.250          O  
ATOM  11723  CB  VAL A 763       1.877  12.644  27.288  1.00  0.280          C  
ATOM  11724  CG1 VAL A 763       1.574  11.370  28.044  1.00  0.280          C  
ATOM  11725  CG2 VAL A 763       3.212  13.140  27.628  1.00  0.280          C  
ATOM  11726  H   VAL A 763       1.485  14.475  25.261  1.00  0.240          H  
ATOM  11727  HA  VAL A 763       2.573  11.686  25.494  1.00  0.240          H  
ATOM  11728  HB  VAL A 763       1.138  13.382  27.574  1.00  0.340          H  
ATOM  11729 1HG1 VAL A 763       1.629  11.580  29.105  1.00  0.340          H  
ATOM  11730 2HG1 VAL A 763       0.586  10.997  27.811  1.00  0.340          H  
ATOM  11731 3HG1 VAL A 763       2.311  10.614  27.777  1.00  0.340          H  
ATOM  11732 1HG2 VAL A 763       3.258  13.307  28.688  1.00  0.340          H  
ATOM  11733 2HG2 VAL A 763       3.931  12.393  27.326  1.00  0.340          H  
ATOM  11734 3HG2 VAL A 763       3.422  14.067  27.113  1.00  0.340          H  
ATOM  11735  N   PHE A 764       0.441  10.583  25.047  1.00  0.220          N  
ATOM  11736  CA  PHE A 764      -0.792   9.905  24.713  1.00  0.250          C  
ATOM  11737  C   PHE A 764      -1.043   8.764  25.727  1.00  0.250          C  
ATOM  11738  O   PHE A 764      -0.222   7.857  25.870  1.00  0.320          O  
ATOM  11739  CB  PHE A 764      -0.686   9.457  23.251  1.00  0.340          C  
ATOM  11740  CG  PHE A 764      -1.862   8.816  22.653  1.00  0.340          C  
ATOM  11741  CD1 PHE A 764      -3.119   9.025  23.155  1.00  0.340          C  
ATOM  11742  CD2 PHE A 764      -1.720   7.995  21.529  1.00  0.340          C  
ATOM  11743  CE1 PHE A 764      -4.157   8.440  22.604  1.00  0.340          C  
ATOM  11744  CE2 PHE A 764      -2.809   7.399  20.973  1.00  0.340          C  
ATOM  11745  CZ  PHE A 764      -4.038   7.633  21.534  1.00  0.340          C  
ATOM  11746  H   PHE A 764       1.334  10.089  24.965  1.00  0.260          H  
ATOM  11747  HA  PHE A 764      -1.600  10.626  24.802  1.00  0.300          H  
ATOM  11748 1HB  PHE A 764      -0.424  10.315  22.638  1.00  0.410          H  
ATOM  11749 2HB  PHE A 764       0.122   8.770  23.186  1.00  0.410          H  
ATOM  11750  HD1 PHE A 764      -3.299   9.656  24.010  1.00  0.410          H  
ATOM  11751  HD2 PHE A 764      -0.736   7.829  21.100  1.00  0.410          H  
ATOM  11752  HE1 PHE A 764      -5.091   8.611  23.033  1.00  0.410          H  
ATOM  11753  HE2 PHE A 764      -2.708   6.750  20.099  1.00  0.410          H  
ATOM  11754  HZ  PHE A 764      -4.924   7.186  21.132  1.00  0.410          H  
ATOM  11755  N   ALA A 765      -2.119   8.901  26.520  1.00  0.240          N  
ATOM  11756  CA  ALA A 765      -2.474   7.985  27.617  1.00  0.250          C  
ATOM  11757  C   ALA A 765      -3.750   7.167  27.356  1.00  0.230          C  
ATOM  11758  O   ALA A 765      -4.572   7.506  26.487  1.00  0.230          O  
ATOM  11759  CB  ALA A 765      -2.627   8.770  28.894  1.00  0.350          C  
ATOM  11760  H   ALA A 765      -2.735   9.693  26.339  1.00  0.290          H  
ATOM  11761  HA  ALA A 765      -1.654   7.278  27.741  1.00  0.300          H  
ATOM  11762 1HB  ALA A 765      -2.840   8.082  29.713  1.00  0.420          H  
ATOM  11763 2HB  ALA A 765      -1.699   9.300  29.086  1.00  0.420          H  
ATOM  11764 3HB  ALA A 765      -3.433   9.472  28.789  1.00  0.420          H  
ATOM  11765  N   GLU A 766      -3.874   6.054  28.107  1.00  0.230          N  
ATOM  11766  CA  GLU A 766      -4.985   5.090  28.046  1.00  0.230          C  
ATOM  11767  C   GLU A 766      -5.214   4.653  26.605  1.00  0.210          C  
ATOM  11768  O   GLU A 766      -6.349   4.597  26.126  1.00  0.260          O  
ATOM  11769  CB  GLU A 766      -6.296   5.652  28.611  1.00  0.320          C  
ATOM  11770  CG  GLU A 766      -6.237   6.135  30.067  1.00  0.320          C  
ATOM  11771  CD  GLU A 766      -7.619   6.463  30.664  1.00  0.320          C  
ATOM  11772  OE1 GLU A 766      -8.614   6.214  30.019  1.00  0.320          O  
ATOM  11773  OE2 GLU A 766      -7.664   6.969  31.766  1.00  0.320          O  
ATOM  11774  H   GLU A 766      -3.152   5.861  28.813  1.00  0.280          H  
ATOM  11775  HA  GLU A 766      -4.707   4.211  28.631  1.00  0.280          H  
ATOM  11776 1HB  GLU A 766      -6.662   6.435  27.969  1.00  0.390          H  
ATOM  11777 2HB  GLU A 766      -7.037   4.859  28.593  1.00  0.390          H  
ATOM  11778 1HG  GLU A 766      -5.762   5.361  30.670  1.00  0.390          H  
ATOM  11779 2HG  GLU A 766      -5.605   7.023  30.112  1.00  0.390          H  
ATOM  11780  N   VAL A 767      -4.118   4.348  25.932  1.00  0.170          N  
ATOM  11781  CA  VAL A 767      -4.085   3.951  24.537  1.00  0.180          C  
ATOM  11782  C   VAL A 767      -4.322   2.459  24.311  1.00  0.150          C  
ATOM  11783  O   VAL A 767      -3.563   1.640  24.826  1.00  0.160          O  
ATOM  11784  CB  VAL A 767      -2.672   4.282  24.016  1.00  0.250          C  
ATOM  11785  CG1 VAL A 767      -2.489   3.904  22.567  1.00  0.250          C  
ATOM  11786  CG2 VAL A 767      -2.426   5.703  24.247  1.00  0.250          C  
ATOM  11787  H   VAL A 767      -3.228   4.450  26.432  1.00  0.200          H  
ATOM  11788  HA  VAL A 767      -4.841   4.526  23.996  1.00  0.220          H  
ATOM  11789  HB  VAL A 767      -1.952   3.700  24.573  1.00  0.300          H  
ATOM  11790 1HG1 VAL A 767      -1.492   4.137  22.257  1.00  0.300          H  
ATOM  11791 2HG1 VAL A 767      -2.661   2.842  22.424  1.00  0.300          H  
ATOM  11792 3HG1 VAL A 767      -3.176   4.469  21.971  1.00  0.300          H  
ATOM  11793 1HG2 VAL A 767      -1.455   5.967  23.937  1.00  0.300          H  
ATOM  11794 2HG2 VAL A 767      -3.142   6.238  23.708  1.00  0.300          H  
ATOM  11795 3HG2 VAL A 767      -2.517   5.948  25.271  1.00  0.300          H  
ATOM  11796  N   LEU A 768      -5.318   2.123  23.482  1.00  0.140          N  
ATOM  11797  CA  LEU A 768      -5.615   0.737  23.093  1.00  0.130          C  
ATOM  11798  C   LEU A 768      -4.696   0.380  21.913  1.00  0.120          C  
ATOM  11799  O   LEU A 768      -4.275   1.286  21.197  1.00  0.130          O  
ATOM  11800  CB  LEU A 768      -7.096   0.570  22.667  1.00  0.190          C  
ATOM  11801  CG  LEU A 768      -8.200   0.843  23.725  1.00  0.190          C  
ATOM  11802  CD1 LEU A 768      -9.576   0.738  23.037  1.00  0.190          C  
ATOM  11803  CD2 LEU A 768      -8.113  -0.175  24.862  1.00  0.190          C  
ATOM  11804  H   LEU A 768      -5.912   2.877  23.116  1.00  0.170          H  
ATOM  11805  HA  LEU A 768      -5.395   0.095  23.938  1.00  0.160          H  
ATOM  11806 1HB  LEU A 768      -7.282   1.257  21.843  1.00  0.220          H  
ATOM  11807 2HB  LEU A 768      -7.258  -0.425  22.294  1.00  0.220          H  
ATOM  11808  HG  LEU A 768      -8.085   1.849  24.132  1.00  0.220          H  
ATOM  11809 1HD1 LEU A 768     -10.366   0.939  23.761  1.00  0.220          H  
ATOM  11810 2HD1 LEU A 768      -9.644   1.465  22.231  1.00  0.220          H  
ATOM  11811 3HD1 LEU A 768      -9.711  -0.258  22.627  1.00  0.220          H  
ATOM  11812 1HD2 LEU A 768      -8.903   0.032  25.583  1.00  0.220          H  
ATOM  11813 2HD2 LEU A 768      -8.238  -1.185  24.468  1.00  0.220          H  
ATOM  11814 3HD2 LEU A 768      -7.152  -0.098  25.364  1.00  0.220          H  
ATOM  11815  N   PRO A 769      -4.369  -0.901  21.638  1.00  0.120          N  
ATOM  11816  CA  PRO A 769      -3.540  -1.321  20.500  1.00  0.120          C  
ATOM  11817  C   PRO A 769      -3.994  -0.700  19.159  1.00  0.120          C  
ATOM  11818  O   PRO A 769      -3.160  -0.360  18.309  1.00  0.130          O  
ATOM  11819  CB  PRO A 769      -3.756  -2.840  20.502  1.00  0.180          C  
ATOM  11820  CG  PRO A 769      -4.028  -3.184  21.959  1.00  0.180          C  
ATOM  11821  CD  PRO A 769      -4.840  -2.026  22.499  1.00  0.180          C  
ATOM  11822  HA  PRO A 769      -2.485  -1.074  20.708  1.00  0.140          H  
ATOM  11823 1HB  PRO A 769      -4.552  -3.115  19.828  1.00  0.220          H  
ATOM  11824 2HB  PRO A 769      -2.842  -3.338  20.129  1.00  0.220          H  
ATOM  11825 1HG  PRO A 769      -4.580  -4.127  22.022  1.00  0.220          H  
ATOM  11826 2HG  PRO A 769      -3.111  -3.337  22.498  1.00  0.220          H  
ATOM  11827 1HD  PRO A 769      -5.909  -2.226  22.373  1.00  0.220          H  
ATOM  11828 2HD  PRO A 769      -4.557  -1.878  23.557  1.00  0.220          H  
ATOM  11829  N   SER A 770      -5.316  -0.503  18.996  1.00  0.120          N  
ATOM  11830  CA  SER A 770      -5.877   0.081  17.785  1.00  0.130          C  
ATOM  11831  C   SER A 770      -5.668   1.586  17.722  1.00  0.140          C  
ATOM  11832  O   SER A 770      -5.643   2.166  16.630  1.00  0.170          O  
ATOM  11833  CB  SER A 770      -7.358  -0.247  17.699  1.00  0.180          C  
ATOM  11834  OG  SER A 770      -8.070   0.349  18.750  1.00  0.180          O  
ATOM  11835  H   SER A 770      -5.981  -0.802  19.695  1.00  0.140          H  
ATOM  11836  HA  SER A 770      -5.381  -0.350  16.926  1.00  0.160          H  
ATOM  11837 1HB  SER A 770      -7.750   0.108  16.747  1.00  0.210          H  
ATOM  11838 2HB  SER A 770      -7.499  -1.318  17.723  1.00  0.210          H  
ATOM  11839  HG  SER A 770      -9.003   0.106  18.618  1.00  0.210          H  
ATOM  11840  N   HIS A 771      -5.512   2.224  18.884  1.00  0.120          N  
ATOM  11841  CA  HIS A 771      -5.298   3.652  18.972  1.00  0.130          C  
ATOM  11842  C   HIS A 771      -3.870   3.927  18.595  1.00  0.130          C  
ATOM  11843  O   HIS A 771      -3.572   4.909  17.919  1.00  0.130          O  
ATOM  11844  CB  HIS A 771      -5.521   4.160  20.389  1.00  0.180          C  
ATOM  11845  CG  HIS A 771      -6.910   4.181  20.886  1.00  0.180          C  
ATOM  11846  ND1 HIS A 771      -7.197   4.175  22.231  1.00  0.180          N  
ATOM  11847  CD2 HIS A 771      -8.104   4.226  20.246  1.00  0.180          C  
ATOM  11848  CE1 HIS A 771      -8.514   4.227  22.401  1.00  0.180          C  
ATOM  11849  NE2 HIS A 771      -9.083   4.256  21.214  1.00  0.180          N  
ATOM  11850  H   HIS A 771      -5.512   1.710  19.758  1.00  0.140          H  
ATOM  11851  HA  HIS A 771      -5.951   4.182  18.284  1.00  0.160          H  
ATOM  11852 1HB  HIS A 771      -4.974   3.549  21.058  1.00  0.210          H  
ATOM  11853 2HB  HIS A 771      -5.114   5.141  20.468  1.00  0.210          H  
ATOM  11854  HD2 HIS A 771      -8.263   4.242  19.167  1.00  0.210          H  
ATOM  11855  HE1 HIS A 771      -9.041   4.234  23.356  1.00  0.210          H  
ATOM  11856  HE2 HIS A 771     -10.082   4.290  21.043  1.00  0.210          H  
ATOM  11857  N   LYS A 772      -2.973   3.055  19.054  1.00  0.130          N  
ATOM  11858  CA  LYS A 772      -1.569   3.238  18.751  1.00  0.140          C  
ATOM  11859  C   LYS A 772      -1.366   3.119  17.239  1.00  0.150          C  
ATOM  11860  O   LYS A 772      -0.639   3.924  16.654  1.00  0.170          O  
ATOM  11861  CB  LYS A 772      -0.708   2.277  19.548  1.00  0.190          C  
ATOM  11862  CG  LYS A 772       0.767   2.540  19.404  1.00  0.190          C  
ATOM  11863  CD  LYS A 772       1.609   1.639  20.331  1.00  0.190          C  
ATOM  11864  CE  LYS A 772       1.784   2.277  21.693  1.00  0.190          C  
ATOM  11865  NZ  LYS A 772       2.605   1.471  22.603  1.00  0.190          N  
ATOM  11866  H   LYS A 772      -3.300   2.288  19.653  1.00  0.160          H  
ATOM  11867  HA  LYS A 772      -1.285   4.248  19.044  1.00  0.170          H  
ATOM  11868 1HB  LYS A 772      -0.982   2.323  20.593  1.00  0.230          H  
ATOM  11869 2HB  LYS A 772      -0.904   1.255  19.209  1.00  0.230          H  
ATOM  11870 1HG  LYS A 772       1.042   2.419  18.377  1.00  0.230          H  
ATOM  11871 2HG  LYS A 772       0.963   3.575  19.666  1.00  0.230          H  
ATOM  11872 1HD  LYS A 772       1.114   0.671  20.456  1.00  0.230          H  
ATOM  11873 2HD  LYS A 772       2.589   1.466  19.902  1.00  0.230          H  
ATOM  11874 1HE  LYS A 772       2.288   3.223  21.545  1.00  0.230          H  
ATOM  11875 2HE  LYS A 772       0.817   2.451  22.157  1.00  0.230          H  
ATOM  11876 1HZ  LYS A 772       2.711   1.958  23.473  1.00  0.230          H  
ATOM  11877 2HZ  LYS A 772       2.184   0.559  22.802  1.00  0.230          H  
ATOM  11878 3HZ  LYS A 772       3.517   1.278  22.210  1.00  0.230          H  
ATOM  11879  N   VAL A 773      -2.033   2.149  16.598  1.00  0.150          N  
ATOM  11880  CA  VAL A 773      -1.939   2.048  15.150  1.00  0.170          C  
ATOM  11881  C   VAL A 773      -2.514   3.280  14.487  1.00  0.170          C  
ATOM  11882  O   VAL A 773      -1.921   3.794  13.539  1.00  0.180          O  
ATOM  11883  CB  VAL A 773      -2.650   0.811  14.613  1.00  0.230          C  
ATOM  11884  CG1 VAL A 773      -2.735   0.850  13.086  1.00  0.230          C  
ATOM  11885  CG2 VAL A 773      -1.878  -0.355  14.998  1.00  0.230          C  
ATOM  11886  H   VAL A 773      -2.577   1.465  17.137  1.00  0.180          H  
ATOM  11887  HA  VAL A 773      -0.885   1.974  14.883  1.00  0.200          H  
ATOM  11888  HB  VAL A 773      -3.662   0.756  15.021  1.00  0.280          H  
ATOM  11889 1HG1 VAL A 773      -3.218  -0.045  12.717  1.00  0.280          H  
ATOM  11890 2HG1 VAL A 773      -3.306   1.712  12.762  1.00  0.280          H  
ATOM  11891 3HG1 VAL A 773      -1.749   0.901  12.677  1.00  0.280          H  
ATOM  11892 1HG2 VAL A 773      -2.383  -1.204  14.601  1.00  0.280          H  
ATOM  11893 2HG2 VAL A 773      -0.884  -0.285  14.570  1.00  0.280          H  
ATOM  11894 3HG2 VAL A 773      -1.806  -0.427  16.082  1.00  0.280          H  
ATOM  11895  N   ALA A 774      -3.680   3.746  14.948  1.00  0.170          N  
ATOM  11896  CA  ALA A 774      -4.270   4.925  14.355  1.00  0.170          C  
ATOM  11897  C   ALA A 774      -3.324   6.121  14.455  1.00  0.160          C  
ATOM  11898  O   ALA A 774      -3.227   6.890  13.501  1.00  0.160          O  
ATOM  11899  CB  ALA A 774      -5.586   5.240  15.032  1.00  0.240          C  
ATOM  11900  H   ALA A 774      -4.185   3.260  15.694  1.00  0.200          H  
ATOM  11901  HA  ALA A 774      -4.453   4.719  13.300  1.00  0.200          H  
ATOM  11902 1HB  ALA A 774      -6.040   6.109  14.564  1.00  0.290          H  
ATOM  11903 2HB  ALA A 774      -6.251   4.382  14.937  1.00  0.290          H  
ATOM  11904 3HB  ALA A 774      -5.404   5.440  16.082  1.00  0.290          H  
ATOM  11905  N   LYS A 775      -2.598   6.254  15.577  1.00  0.170          N  
ATOM  11906  CA  LYS A 775      -1.656   7.353  15.756  1.00  0.190          C  
ATOM  11907  C   LYS A 775      -0.498   7.231  14.766  1.00  0.190          C  
ATOM  11908  O   LYS A 775      -0.080   8.233  14.171  1.00  0.210          O  
ATOM  11909  CB  LYS A 775      -1.148   7.381  17.202  1.00  0.260          C  
ATOM  11910  CG  LYS A 775      -0.223   8.543  17.570  1.00  0.260          C  
ATOM  11911  CD  LYS A 775      -0.950   9.876  17.518  1.00  0.260          C  
ATOM  11912  CE  LYS A 775      -0.085  11.003  18.045  1.00  0.260          C  
ATOM  11913  NZ  LYS A 775      -0.777  12.320  17.919  1.00  0.260          N  
ATOM  11914  H   LYS A 775      -2.778   5.612  16.356  1.00  0.200          H  
ATOM  11915  HA  LYS A 775      -2.181   8.280  15.541  1.00  0.230          H  
ATOM  11916 1HB  LYS A 775      -2.001   7.403  17.873  1.00  0.310          H  
ATOM  11917 2HB  LYS A 775      -0.608   6.456  17.407  1.00  0.310          H  
ATOM  11918 1HG  LYS A 775       0.140   8.395  18.578  1.00  0.310          H  
ATOM  11919 2HG  LYS A 775       0.626   8.568  16.898  1.00  0.310          H  
ATOM  11920 1HD  LYS A 775      -1.215  10.117  16.483  1.00  0.310          H  
ATOM  11921 2HD  LYS A 775      -1.868   9.817  18.108  1.00  0.310          H  
ATOM  11922 1HE  LYS A 775       0.143  10.820  19.096  1.00  0.310          H  
ATOM  11923 2HE  LYS A 775       0.847  11.034  17.483  1.00  0.310          H  
ATOM  11924 1HZ  LYS A 775      -0.184  13.054  18.274  1.00  0.310          H  
ATOM  11925 2HZ  LYS A 775      -0.985  12.495  16.943  1.00  0.310          H  
ATOM  11926 3HZ  LYS A 775      -1.641  12.303  18.444  1.00  0.310          H  
ATOM  11927  N   VAL A 776       0.006   6.006  14.561  1.00  0.170          N  
ATOM  11928  CA  VAL A 776       1.075   5.796  13.595  1.00  0.170          C  
ATOM  11929  C   VAL A 776       0.572   6.202  12.215  1.00  0.160          C  
ATOM  11930  O   VAL A 776       1.279   6.897  11.478  1.00  0.170          O  
ATOM  11931  CB  VAL A 776       1.545   4.320  13.553  1.00  0.240          C  
ATOM  11932  CG1 VAL A 776       2.497   4.116  12.387  1.00  0.240          C  
ATOM  11933  CG2 VAL A 776       2.255   3.935  14.849  1.00  0.240          C  
ATOM  11934  H   VAL A 776      -0.343   5.230  15.136  1.00  0.200          H  
ATOM  11935  HA  VAL A 776       1.922   6.419  13.856  1.00  0.200          H  
ATOM  11936  HB  VAL A 776       0.678   3.678  13.410  1.00  0.290          H  
ATOM  11937 1HG1 VAL A 776       2.793   3.089  12.376  1.00  0.290          H  
ATOM  11938 2HG1 VAL A 776       2.007   4.355  11.459  1.00  0.290          H  
ATOM  11939 3HG1 VAL A 776       3.362   4.739  12.497  1.00  0.290          H  
ATOM  11940 1HG2 VAL A 776       2.570   2.888  14.801  1.00  0.290          H  
ATOM  11941 2HG2 VAL A 776       3.117   4.559  14.980  1.00  0.290          H  
ATOM  11942 3HG2 VAL A 776       1.588   4.070  15.688  1.00  0.290          H  
ATOM  11943  N   GLN A 777      -0.651   5.780  11.872  1.00  0.160          N  
ATOM  11944  CA  GLN A 777      -1.226   6.100  10.579  1.00  0.160          C  
ATOM  11945  C   GLN A 777      -1.398   7.602  10.391  1.00  0.170          C  
ATOM  11946  O   GLN A 777      -1.086   8.106   9.313  1.00  0.180          O  
ATOM  11947  CB  GLN A 777      -2.572   5.397  10.409  1.00  0.220          C  
ATOM  11948  CG  GLN A 777      -2.453   3.900  10.262  1.00  0.220          C  
ATOM  11949  CD  GLN A 777      -3.772   3.198  10.261  1.00  0.220          C  
ATOM  11950  OE1 GLN A 777      -4.792   3.840  10.531  1.00  0.220          O  
ATOM  11951  NE2 GLN A 777      -3.776   1.890   9.972  1.00  0.220          N  
ATOM  11952  H   GLN A 777      -1.178   5.197  12.529  1.00  0.190          H  
ATOM  11953  HA  GLN A 777      -0.550   5.737   9.808  1.00  0.190          H  
ATOM  11954 1HB  GLN A 777      -3.195   5.605  11.272  1.00  0.270          H  
ATOM  11955 2HB  GLN A 777      -3.080   5.790   9.531  1.00  0.270          H  
ATOM  11956 1HG  GLN A 777      -1.959   3.694   9.321  1.00  0.270          H  
ATOM  11957 2HG  GLN A 777      -1.870   3.522  11.078  1.00  0.270          H  
ATOM  11958 1HE2 GLN A 777      -4.635   1.382   9.963  1.00  0.270          H  
ATOM  11959 2HE2 GLN A 777      -2.901   1.392   9.775  1.00  0.270          H  
ATOM  11960  N   GLU A 778      -1.833   8.336  11.429  1.00  0.180          N  
ATOM  11961  CA  GLU A 778      -1.973   9.781  11.280  1.00  0.200          C  
ATOM  11962  C   GLU A 778      -0.640  10.442  10.976  1.00  0.220          C  
ATOM  11963  O   GLU A 778      -0.569  11.318  10.108  1.00  0.260          O  
ATOM  11964  CB  GLU A 778      -2.556  10.434  12.534  1.00  0.270          C  
ATOM  11965  CG  GLU A 778      -4.014  10.155  12.778  1.00  0.270          C  
ATOM  11966  CD  GLU A 778      -4.517  10.774  14.038  1.00  0.270          C  
ATOM  11967  OE1 GLU A 778      -3.736  11.365  14.758  1.00  0.270          O  
ATOM  11968  OE2 GLU A 778      -5.685  10.655  14.293  1.00  0.270          O  
ATOM  11969  H   GLU A 778      -2.134   7.869  12.291  1.00  0.220          H  
ATOM  11970  HA  GLU A 778      -2.647   9.973  10.449  1.00  0.240          H  
ATOM  11971 1HB  GLU A 778      -2.002  10.081  13.408  1.00  0.330          H  
ATOM  11972 2HB  GLU A 778      -2.421  11.513  12.477  1.00  0.330          H  
ATOM  11973 1HG  GLU A 778      -4.588  10.547  11.940  1.00  0.330          H  
ATOM  11974 2HG  GLU A 778      -4.172   9.085  12.816  1.00  0.330          H  
ATOM  11975  N   LEU A 779       0.431  10.012  11.642  1.00  0.200          N  
ATOM  11976  CA  LEU A 779       1.696  10.661  11.353  1.00  0.200          C  
ATOM  11977  C   LEU A 779       2.165  10.320   9.949  1.00  0.200          C  
ATOM  11978  O   LEU A 779       2.669  11.200   9.240  1.00  0.220          O  
ATOM  11979  CB  LEU A 779       2.758  10.290  12.389  1.00  0.280          C  
ATOM  11980  CG  LEU A 779       2.887  11.219  13.659  1.00  0.280          C  
ATOM  11981  CD1 LEU A 779       3.385  12.620  13.260  1.00  0.280          C  
ATOM  11982  CD2 LEU A 779       1.542  11.299  14.380  1.00  0.280          C  
ATOM  11983  H   LEU A 779       0.330   9.309  12.387  1.00  0.240          H  
ATOM  11984  HA  LEU A 779       1.533  11.729  11.380  1.00  0.240          H  
ATOM  11985 1HB  LEU A 779       2.537   9.281  12.739  1.00  0.340          H  
ATOM  11986 2HB  LEU A 779       3.727  10.275  11.887  1.00  0.340          H  
ATOM  11987  HG  LEU A 779       3.623  10.796  14.327  1.00  0.340          H  
ATOM  11988 1HD1 LEU A 779       3.494  13.229  14.157  1.00  0.340          H  
ATOM  11989 2HD1 LEU A 779       4.348  12.533  12.772  1.00  0.340          H  
ATOM  11990 3HD1 LEU A 779       2.694  13.112  12.590  1.00  0.340          H  
ATOM  11991 1HD2 LEU A 779       1.653  11.921  15.264  1.00  0.340          H  
ATOM  11992 2HD2 LEU A 779       0.788  11.737  13.730  1.00  0.340          H  
ATOM  11993 3HD2 LEU A 779       1.220  10.307  14.677  1.00  0.340          H  
ATOM  11994  N   GLN A 780       1.925   9.081   9.507  1.00  0.180          N  
ATOM  11995  CA  GLN A 780       2.301   8.683   8.158  1.00  0.180          C  
ATOM  11996  C   GLN A 780       1.510   9.491   7.122  1.00  0.190          C  
ATOM  11997  O   GLN A 780       2.066   9.950   6.121  1.00  0.200          O  
ATOM  11998  CB  GLN A 780       2.053   7.186   7.975  1.00  0.250          C  
ATOM  11999  CG  GLN A 780       3.008   6.343   8.771  1.00  0.250          C  
ATOM  12000  CD  GLN A 780       2.691   4.871   8.790  1.00  0.250          C  
ATOM  12001  OE1 GLN A 780       1.526   4.427   8.791  1.00  0.250          O  
ATOM  12002  NE2 GLN A 780       3.748   4.105   8.818  1.00  0.250          N  
ATOM  12003  H   GLN A 780       1.525   8.386  10.148  1.00  0.220          H  
ATOM  12004  HA  GLN A 780       3.364   8.884   8.023  1.00  0.220          H  
ATOM  12005 1HB  GLN A 780       1.039   6.944   8.286  1.00  0.300          H  
ATOM  12006 2HB  GLN A 780       2.152   6.921   6.926  1.00  0.300          H  
ATOM  12007 1HG  GLN A 780       4.006   6.456   8.336  1.00  0.300          H  
ATOM  12008 2HG  GLN A 780       3.029   6.697   9.789  1.00  0.300          H  
ATOM  12009 1HE2 GLN A 780       3.648   3.085   8.859  1.00  0.300          H  
ATOM  12010 2HE2 GLN A 780       4.675   4.559   8.784  1.00  0.300          H  
ATOM  12011  N   ASN A 781       0.223   9.733   7.400  1.00  0.190          N  
ATOM  12012  CA  ASN A 781      -0.659  10.489   6.510  1.00  0.210          C  
ATOM  12013  C   ASN A 781      -0.189  11.934   6.347  1.00  0.220          C  
ATOM  12014  O   ASN A 781      -0.370  12.543   5.291  1.00  0.260          O  
ATOM  12015  CB  ASN A 781      -2.085  10.458   7.025  1.00  0.290          C  
ATOM  12016  CG  ASN A 781      -2.746   9.113   6.855  1.00  0.290          C  
ATOM  12017  OD1 ASN A 781      -2.345   8.288   6.024  1.00  0.290          O  
ATOM  12018  ND2 ASN A 781      -3.766   8.872   7.637  1.00  0.290          N  
ATOM  12019  H   ASN A 781      -0.182   9.294   8.231  1.00  0.230          H  
ATOM  12020  HA  ASN A 781      -0.632  10.024   5.525  1.00  0.250          H  
ATOM  12021 1HB  ASN A 781      -2.089  10.717   8.081  1.00  0.340          H  
ATOM  12022 2HB  ASN A 781      -2.675  11.209   6.503  1.00  0.340          H  
ATOM  12023 1HD2 ASN A 781      -4.245   7.996   7.575  1.00  0.340          H  
ATOM  12024 2HD2 ASN A 781      -4.069   9.560   8.294  1.00  0.340          H  
ATOM  12025  N   LYS A 782       0.472  12.466   7.377  1.00  0.220          N  
ATOM  12026  CA  LYS A 782       1.010  13.820   7.367  1.00  0.220          C  
ATOM  12027  C   LYS A 782       2.404  13.890   6.724  1.00  0.220          C  
ATOM  12028  O   LYS A 782       3.015  14.962   6.676  1.00  0.220          O  
ATOM  12029  CB  LYS A 782       1.056  14.377   8.793  1.00  0.310          C  
ATOM  12030  CG  LYS A 782      -0.324  14.597   9.414  1.00  0.310          C  
ATOM  12031  CD  LYS A 782      -0.236  15.103  10.854  1.00  0.310          C  
ATOM  12032  CE  LYS A 782      -1.631  15.303  11.447  1.00  0.310          C  
ATOM  12033  NZ  LYS A 782      -1.582  15.777  12.862  1.00  0.310          N  
ATOM  12034  H   LYS A 782       0.529  11.930   8.252  1.00  0.260          H  
ATOM  12035  HA  LYS A 782       0.343  14.446   6.776  1.00  0.260          H  
ATOM  12036 1HB  LYS A 782       1.602  13.677   9.431  1.00  0.370          H  
ATOM  12037 2HB  LYS A 782       1.595  15.321   8.802  1.00  0.370          H  
ATOM  12038 1HG  LYS A 782      -0.863  15.329   8.815  1.00  0.370          H  
ATOM  12039 2HG  LYS A 782      -0.884  13.668   9.392  1.00  0.370          H  
ATOM  12040 1HD  LYS A 782       0.305  14.369  11.458  1.00  0.370          H  
ATOM  12041 2HD  LYS A 782       0.307  16.046  10.879  1.00  0.370          H  
ATOM  12042 1HE  LYS A 782      -2.170  16.035  10.848  1.00  0.370          H  
ATOM  12043 2HE  LYS A 782      -2.168  14.352  11.413  1.00  0.370          H  
ATOM  12044 1HZ  LYS A 782      -2.525  15.890  13.212  1.00  0.370          H  
ATOM  12045 2HZ  LYS A 782      -1.097  15.095  13.429  1.00  0.370          H  
ATOM  12046 3HZ  LYS A 782      -1.097  16.662  12.910  1.00  0.370          H  
ATOM  12047  N   GLY A 783       2.917  12.748   6.243  1.00  0.210          N  
ATOM  12048  CA  GLY A 783       4.224  12.678   5.609  1.00  0.220          C  
ATOM  12049  C   GLY A 783       5.400  12.516   6.569  1.00  0.260          C  
ATOM  12050  O   GLY A 783       6.543  12.794   6.195  1.00  0.350          O  
ATOM  12051  H   GLY A 783       2.379  11.882   6.296  1.00  0.250          H  
ATOM  12052 1HA  GLY A 783       4.218  11.839   4.913  1.00  0.260          H  
ATOM  12053 2HA  GLY A 783       4.373  13.575   5.011  1.00  0.260          H  
ATOM  12054  N   LYS A 784       5.148  12.104   7.814  1.00  0.260          N  
ATOM  12055  CA  LYS A 784       6.229  11.955   8.771  1.00  0.390          C  
ATOM  12056  C   LYS A 784       6.568  10.496   8.993  1.00  0.450          C  
ATOM  12057  O   LYS A 784       5.815   9.777   9.637  1.00  0.680          O  
ATOM  12058  CB  LYS A 784       5.842  12.591  10.105  1.00  0.490          C  
ATOM  12059  CG  LYS A 784       5.398  14.062  10.012  1.00  0.490          C  
ATOM  12060  CD  LYS A 784       6.523  14.994   9.557  1.00  0.490          C  
ATOM  12061  CE  LYS A 784       6.061  16.450   9.562  1.00  0.490          C  
ATOM  12062  NZ  LYS A 784       7.120  17.377   9.056  1.00  0.490          N  
ATOM  12063  H   LYS A 784       4.206  11.837   8.120  1.00  0.310          H  
ATOM  12064  HA  LYS A 784       7.121  12.439   8.380  1.00  0.470          H  
ATOM  12065 1HB  LYS A 784       5.015  12.028  10.529  1.00  0.590          H  
ATOM  12066 2HB  LYS A 784       6.676  12.524  10.803  1.00  0.590          H  
ATOM  12067 1HG  LYS A 784       4.567  14.140   9.303  1.00  0.590          H  
ATOM  12068 2HG  LYS A 784       5.041  14.387  10.987  1.00  0.590          H  
ATOM  12069 1HD  LYS A 784       7.385  14.884  10.216  1.00  0.590          H  
ATOM  12070 2HD  LYS A 784       6.824  14.740   8.540  1.00  0.590          H  
ATOM  12071 1HE  LYS A 784       5.177  16.542   8.928  1.00  0.590          H  
ATOM  12072 2HE  LYS A 784       5.798  16.737  10.579  1.00  0.590          H  
ATOM  12073 1HZ  LYS A 784       6.775  18.327   9.074  1.00  0.590          H  
ATOM  12074 2HZ  LYS A 784       7.942  17.308   9.641  1.00  0.590          H  
ATOM  12075 3HZ  LYS A 784       7.358  17.124   8.106  1.00  0.590          H  
ATOM  12076  N   LYS A 785       7.706  10.045   8.478  1.00  0.320          N  
ATOM  12077  CA  LYS A 785       8.056   8.634   8.641  1.00  0.300          C  
ATOM  12078  C   LYS A 785       8.177   8.330  10.131  1.00  0.250          C  
ATOM  12079  O   LYS A 785       8.853   9.064  10.882  1.00  0.240          O  
ATOM  12080  CB  LYS A 785       9.319   8.284   7.858  1.00  0.430          C  
ATOM  12081  CG  LYS A 785       9.186   8.456   6.330  1.00  0.430          C  
ATOM  12082  CD  LYS A 785       8.252   7.400   5.723  1.00  0.430          C  
ATOM  12083  CE  LYS A 785       8.162   7.493   4.213  1.00  0.430          C  
ATOM  12084  NZ  LYS A 785       7.246   6.446   3.660  1.00  0.430          N  
ATOM  12085  H   LYS A 785       8.299  10.677   7.955  1.00  0.380          H  
ATOM  12086  HA  LYS A 785       7.235   8.020   8.270  1.00  0.360          H  
ATOM  12087 1HB  LYS A 785      10.128   8.909   8.191  1.00  0.510          H  
ATOM  12088 2HB  LYS A 785       9.592   7.250   8.052  1.00  0.510          H  
ATOM  12089 1HG  LYS A 785       8.796   9.448   6.105  1.00  0.510          H  
ATOM  12090 2HG  LYS A 785      10.169   8.361   5.876  1.00  0.510          H  
ATOM  12091 1HD  LYS A 785       8.598   6.412   5.997  1.00  0.510          H  
ATOM  12092 2HD  LYS A 785       7.244   7.520   6.108  1.00  0.510          H  
ATOM  12093 1HE  LYS A 785       7.780   8.476   3.942  1.00  0.510          H  
ATOM  12094 2HE  LYS A 785       9.153   7.366   3.777  1.00  0.510          H  
ATOM  12095 1HZ  LYS A 785       7.193   6.531   2.658  1.00  0.510          H  
ATOM  12096 2HZ  LYS A 785       7.598   5.524   3.901  1.00  0.510          H  
ATOM  12097 3HZ  LYS A 785       6.322   6.560   4.057  1.00  0.510          H  
ATOM  12098  N   VAL A 786       7.506   7.237  10.535  1.00  0.230          N  
ATOM  12099  CA  VAL A 786       7.387   6.852  11.937  1.00  0.200          C  
ATOM  12100  C   VAL A 786       8.194   5.660  12.385  1.00  0.180          C  
ATOM  12101  O   VAL A 786       8.064   4.547  11.848  1.00  0.210          O  
ATOM  12102  CB  VAL A 786       5.905   6.464  12.269  1.00  0.290          C  
ATOM  12103  CG1 VAL A 786       5.774   6.029  13.761  1.00  0.290          C  
ATOM  12104  CG2 VAL A 786       4.957   7.603  11.979  1.00  0.290          C  
ATOM  12105  H   VAL A 786       7.042   6.672   9.807  1.00  0.280          H  
ATOM  12106  HA  VAL A 786       7.691   7.704  12.540  1.00  0.240          H  
ATOM  12107  HB  VAL A 786       5.617   5.614  11.647  1.00  0.350          H  
ATOM  12108 1HG1 VAL A 786       4.756   5.763  13.965  1.00  0.350          H  
ATOM  12109 2HG1 VAL A 786       6.395   5.176  13.989  1.00  0.350          H  
ATOM  12110 3HG1 VAL A 786       6.060   6.859  14.400  1.00  0.350          H  
ATOM  12111 1HG2 VAL A 786       3.932   7.294  12.197  1.00  0.350          H  
ATOM  12112 2HG2 VAL A 786       5.209   8.446  12.582  1.00  0.350          H  
ATOM  12113 3HG2 VAL A 786       5.027   7.877  10.932  1.00  0.350          H  
ATOM  12114  N   ALA A 787       8.970   5.864  13.440  1.00  0.160          N  
ATOM  12115  CA  ALA A 787       9.613   4.730  14.059  1.00  0.170          C  
ATOM  12116  C   ALA A 787       8.813   4.468  15.320  1.00  0.160          C  
ATOM  12117  O   ALA A 787       8.395   5.416  15.992  1.00  0.200          O  
ATOM  12118  CB  ALA A 787      11.063   4.966  14.378  1.00  0.230          C  
ATOM  12119  H   ALA A 787       9.083   6.811  13.824  1.00  0.190          H  
ATOM  12120  HA  ALA A 787       9.532   3.874  13.402  1.00  0.200          H  
ATOM  12121 1HB  ALA A 787      11.475   4.079  14.863  1.00  0.280          H  
ATOM  12122 2HB  ALA A 787      11.604   5.167  13.471  1.00  0.280          H  
ATOM  12123 3HB  ALA A 787      11.122   5.791  15.025  1.00  0.280          H  
ATOM  12124  N   MET A 788       8.586   3.211  15.627  1.00  0.180          N  
ATOM  12125  CA  MET A 788       7.867   2.849  16.844  1.00  0.160          C  
ATOM  12126  C   MET A 788       8.743   1.990  17.704  1.00  0.130          C  
ATOM  12127  O   MET A 788       9.257   0.987  17.227  1.00  0.120          O  
ATOM  12128  CB  MET A 788       6.564   2.132  16.491  1.00  0.230          C  
ATOM  12129  CG  MET A 788       5.767   1.566  17.681  1.00  0.230          C  
ATOM  12130  SD  MET A 788       5.167   2.807  18.854  1.00  0.230          S  
ATOM  12131  CE  MET A 788       3.912   3.689  17.962  1.00  0.230          C  
ATOM  12132  H   MET A 788       8.956   2.493  14.993  1.00  0.220          H  
ATOM  12133  HA  MET A 788       7.637   3.751  17.410  1.00  0.190          H  
ATOM  12134 1HB  MET A 788       5.922   2.814  15.944  1.00  0.280          H  
ATOM  12135 2HB  MET A 788       6.786   1.302  15.824  1.00  0.280          H  
ATOM  12136 1HG  MET A 788       4.926   1.026  17.293  1.00  0.280          H  
ATOM  12137 2HG  MET A 788       6.384   0.853  18.231  1.00  0.280          H  
ATOM  12138 1HE  MET A 788       3.489   4.456  18.596  1.00  0.280          H  
ATOM  12139 2HE  MET A 788       4.346   4.137  17.082  1.00  0.280          H  
ATOM  12140 3HE  MET A 788       3.146   3.045  17.669  1.00  0.280          H  
ATOM  12141  N   VAL A 789       8.890   2.343  18.974  1.00  0.150          N  
ATOM  12142  CA  VAL A 789       9.741   1.567  19.850  1.00  0.140          C  
ATOM  12143  C   VAL A 789       8.887   0.970  20.979  1.00  0.140          C  
ATOM  12144  O   VAL A 789       8.221   1.708  21.714  1.00  0.160          O  
ATOM  12145  CB  VAL A 789      10.842   2.470  20.446  1.00  0.200          C  
ATOM  12146  CG1 VAL A 789      11.794   1.627  21.320  1.00  0.200          C  
ATOM  12147  CG2 VAL A 789      11.578   3.268  19.329  1.00  0.200          C  
ATOM  12148  H   VAL A 789       8.441   3.193  19.321  1.00  0.180          H  
ATOM  12149  HA  VAL A 789      10.192   0.770  19.289  1.00  0.170          H  
ATOM  12150  HB  VAL A 789      10.363   3.176  21.098  1.00  0.240          H  
ATOM  12151 1HG1 VAL A 789      12.541   2.270  21.778  1.00  0.240          H  
ATOM  12152 2HG1 VAL A 789      11.233   1.116  22.096  1.00  0.240          H  
ATOM  12153 3HG1 VAL A 789      12.290   0.883  20.700  1.00  0.240          H  
ATOM  12154 1HG2 VAL A 789      12.311   3.924  19.778  1.00  0.240          H  
ATOM  12155 2HG2 VAL A 789      12.071   2.617  18.652  1.00  0.240          H  
ATOM  12156 3HG2 VAL A 789      10.855   3.869  18.781  1.00  0.240          H  
ATOM  12157  N   GLY A 790       8.929  -0.353  21.149  1.00  0.130          N  
ATOM  12158  CA  GLY A 790       8.097  -0.969  22.197  1.00  0.130          C  
ATOM  12159  C   GLY A 790       8.502  -2.382  22.620  1.00  0.190          C  
ATOM  12160  O   GLY A 790       9.572  -2.887  22.258  1.00  0.500          O  
ATOM  12161  H   GLY A 790       9.525  -0.900  20.514  1.00  0.160          H  
ATOM  12162 1HA  GLY A 790       8.108  -0.329  23.071  1.00  0.160          H  
ATOM  12163 2HA  GLY A 790       7.063  -0.987  21.857  1.00  0.160          H  
ATOM  12164  N   ASP A 791       7.679  -3.030  23.456  1.00  0.150          N  
ATOM  12165  CA  ASP A 791       8.066  -4.360  23.897  1.00  0.190          C  
ATOM  12166  C   ASP A 791       6.909  -5.306  24.189  1.00  0.190          C  
ATOM  12167  O   ASP A 791       7.136  -6.498  24.437  1.00  0.310          O  
ATOM  12168  CB  ASP A 791       8.829  -4.269  25.210  1.00  0.250          C  
ATOM  12169  CG  ASP A 791       7.952  -3.792  26.332  1.00  0.250          C  
ATOM  12170  OD1 ASP A 791       6.874  -3.314  26.065  1.00  0.250          O  
ATOM  12171  OD2 ASP A 791       8.331  -3.982  27.460  1.00  0.250          O  
ATOM  12172  H   ASP A 791       6.786  -2.621  23.775  1.00  0.180          H  
ATOM  12173  HA  ASP A 791       8.689  -4.813  23.128  1.00  0.230          H  
ATOM  12174 1HB  ASP A 791       9.199  -5.210  25.480  1.00  0.300          H  
ATOM  12175 2HB  ASP A 791       9.669  -3.586  25.106  1.00  0.300          H  
ATOM  12176  N   GLY A 792       5.677  -4.832  24.146  1.00  0.150          N  
ATOM  12177  CA  GLY A 792       4.588  -5.712  24.527  1.00  0.140          C  
ATOM  12178  C   GLY A 792       3.778  -6.209  23.360  1.00  0.150          C  
ATOM  12179  O   GLY A 792       3.922  -5.755  22.229  1.00  0.150          O  
ATOM  12180  H   GLY A 792       5.495  -3.845  23.930  1.00  0.180          H  
ATOM  12181 1HA  GLY A 792       4.975  -6.553  25.095  1.00  0.170          H  
ATOM  12182 2HA  GLY A 792       3.932  -5.163  25.203  1.00  0.170          H  
ATOM  12183  N   VAL A 793       2.811  -7.052  23.661  1.00  0.160          N  
ATOM  12184  CA  VAL A 793       1.911  -7.573  22.650  1.00  0.200          C  
ATOM  12185  C   VAL A 793       1.109  -6.434  22.041  1.00  0.150          C  
ATOM  12186  O   VAL A 793       0.898  -6.371  20.831  1.00  0.170          O  
ATOM  12187  CB  VAL A 793       1.043  -8.682  23.249  1.00  0.260          C  
ATOM  12188  CG1 VAL A 793      -0.058  -9.087  22.300  1.00  0.260          C  
ATOM  12189  CG2 VAL A 793       1.984  -9.876  23.517  1.00  0.260          C  
ATOM  12190  H   VAL A 793       2.723  -7.360  24.620  1.00  0.190          H  
ATOM  12191  HA  VAL A 793       2.512  -8.022  21.857  1.00  0.240          H  
ATOM  12192  HB  VAL A 793       0.584  -8.340  24.166  1.00  0.320          H  
ATOM  12193 1HG1 VAL A 793      -0.646  -9.891  22.733  1.00  0.320          H  
ATOM  12194 2HG1 VAL A 793      -0.719  -8.242  22.094  1.00  0.320          H  
ATOM  12195 3HG1 VAL A 793       0.397  -9.415  21.396  1.00  0.320          H  
ATOM  12196 1HG2 VAL A 793       1.454 -10.702  23.935  1.00  0.320          H  
ATOM  12197 2HG2 VAL A 793       2.423 -10.187  22.586  1.00  0.320          H  
ATOM  12198 3HG2 VAL A 793       2.773  -9.580  24.202  1.00  0.320          H  
ATOM  12199  N   ASN A 794       0.687  -5.510  22.889  1.00  0.150          N  
ATOM  12200  CA  ASN A 794      -0.098  -4.353  22.511  1.00  0.130          C  
ATOM  12201  C   ASN A 794       0.678  -3.329  21.665  1.00  0.120          C  
ATOM  12202  O   ASN A 794       0.094  -2.366  21.170  1.00  0.140          O  
ATOM  12203  CB  ASN A 794      -0.664  -3.742  23.778  1.00  0.190          C  
ATOM  12204  CG  ASN A 794       0.391  -3.387  24.740  1.00  0.190          C  
ATOM  12205  OD1 ASN A 794       1.294  -4.216  24.984  1.00  0.190          O  
ATOM  12206  ND2 ASN A 794       0.315  -2.209  25.298  1.00  0.190          N  
ATOM  12207  H   ASN A 794       0.924  -5.614  23.870  1.00  0.180          H  
ATOM  12208  HA  ASN A 794      -0.935  -4.701  21.902  1.00  0.160          H  
ATOM  12209 1HB  ASN A 794      -1.207  -2.831  23.542  1.00  0.230          H  
ATOM  12210 2HB  ASN A 794      -1.363  -4.434  24.247  1.00  0.230          H  
ATOM  12211 1HD2 ASN A 794       1.005  -1.924  25.961  1.00  0.230          H  
ATOM  12212 2HD2 ASN A 794      -0.441  -1.592  25.067  1.00  0.230          H  
ATOM  12213  N   ASP A 795       1.986  -3.544  21.482  1.00  0.120          N  
ATOM  12214  CA  ASP A 795       2.827  -2.696  20.657  1.00  0.130          C  
ATOM  12215  C   ASP A 795       2.998  -3.332  19.285  1.00  0.150          C  
ATOM  12216  O   ASP A 795       3.470  -2.691  18.348  1.00  0.200          O  
ATOM  12217  CB  ASP A 795       4.220  -2.486  21.285  1.00  0.180          C  
ATOM  12218  CG  ASP A 795       4.206  -1.713  22.636  1.00  0.180          C  
ATOM  12219  OD1 ASP A 795       3.508  -0.701  22.733  1.00  0.180          O  
ATOM  12220  OD2 ASP A 795       4.901  -2.144  23.563  1.00  0.180          O  
ATOM  12221  H   ASP A 795       2.432  -4.357  21.907  1.00  0.140          H  
ATOM  12222  HA  ASP A 795       2.341  -1.730  20.532  1.00  0.160          H  
ATOM  12223 1HB  ASP A 795       4.686  -3.462  21.446  1.00  0.210          H  
ATOM  12224 2HB  ASP A 795       4.850  -1.944  20.578  1.00  0.210          H  
ATOM  12225  N   SER A 796       2.652  -4.614  19.155  1.00  0.160          N  
ATOM  12226  CA  SER A 796       2.923  -5.338  17.936  1.00  0.160          C  
ATOM  12227  C   SER A 796       2.311  -4.747  16.672  1.00  0.150          C  
ATOM  12228  O   SER A 796       3.040  -4.597  15.687  1.00  0.160          O  
ATOM  12229  CB  SER A 796       2.498  -6.771  18.102  1.00  0.220          C  
ATOM  12230  OG  SER A 796       2.728  -7.500  16.933  1.00  0.220          O  
ATOM  12231  H   SER A 796       2.170  -5.122  19.901  1.00  0.190          H  
ATOM  12232  HA  SER A 796       4.000  -5.349  17.799  1.00  0.190          H  
ATOM  12233 1HB  SER A 796       3.065  -7.170  18.922  1.00  0.270          H  
ATOM  12234 2HB  SER A 796       1.469  -6.853  18.381  1.00  0.270          H  
ATOM  12235  HG  SER A 796       2.476  -8.403  17.132  1.00  0.270          H  
ATOM  12236  N   PRO A 797       0.996  -4.405  16.604  1.00  0.160          N  
ATOM  12237  CA  PRO A 797       0.423  -3.849  15.402  1.00  0.180          C  
ATOM  12238  C   PRO A 797       0.981  -2.475  15.092  1.00  0.160          C  
ATOM  12239  O   PRO A 797       0.969  -2.047  13.941  1.00  0.170          O  
ATOM  12240  CB  PRO A 797      -1.060  -3.832  15.737  1.00  0.270          C  
ATOM  12241  CG  PRO A 797      -1.148  -3.789  17.251  1.00  0.270          C  
ATOM  12242  CD  PRO A 797       0.023  -4.563  17.737  1.00  0.270          C  
ATOM  12243  HA  PRO A 797       0.623  -4.512  14.556  1.00  0.220          H  
ATOM  12244 1HB  PRO A 797      -1.488  -2.996  15.291  1.00  0.320          H  
ATOM  12245 2HB  PRO A 797      -1.558  -4.708  15.303  1.00  0.320          H  
ATOM  12246 1HG  PRO A 797      -1.162  -2.741  17.612  1.00  0.320          H  
ATOM  12247 2HG  PRO A 797      -2.084  -4.241  17.592  1.00  0.320          H  
ATOM  12248 1HD  PRO A 797       0.315  -4.077  18.655  1.00  0.320          H  
ATOM  12249 2HD  PRO A 797      -0.264  -5.606  17.886  1.00  0.320          H  
ATOM  12250  N   ALA A 798       1.465  -1.776  16.117  1.00  0.160          N  
ATOM  12251  CA  ALA A 798       2.076  -0.483  15.945  1.00  0.160          C  
ATOM  12252  C   ALA A 798       3.426  -0.635  15.268  1.00  0.160          C  
ATOM  12253  O   ALA A 798       3.765   0.116  14.353  1.00  0.160          O  
ATOM  12254  CB  ALA A 798       2.184   0.187  17.258  1.00  0.220          C  
ATOM  12255  H   ALA A 798       1.418  -2.131  17.065  1.00  0.190          H  
ATOM  12256  HA  ALA A 798       1.437   0.117  15.299  1.00  0.190          H  
ATOM  12257 1HB  ALA A 798       2.597   1.133  17.091  1.00  0.270          H  
ATOM  12258 2HB  ALA A 798       1.185   0.268  17.670  1.00  0.270          H  
ATOM  12259 3HB  ALA A 798       2.813  -0.379  17.930  1.00  0.270          H  
ATOM  12260  N   LEU A 799       4.204  -1.613  15.752  1.00  0.150          N  
ATOM  12261  CA  LEU A 799       5.520  -1.905  15.211  1.00  0.150          C  
ATOM  12262  C   LEU A 799       5.366  -2.325  13.762  1.00  0.160          C  
ATOM  12263  O   LEU A 799       6.193  -1.976  12.920  1.00  0.170          O  
ATOM  12264  CB  LEU A 799       6.175  -3.049  16.012  1.00  0.210          C  
ATOM  12265  CG  LEU A 799       6.601  -2.735  17.481  1.00  0.210          C  
ATOM  12266  CD1 LEU A 799       6.955  -4.032  18.189  1.00  0.210          C  
ATOM  12267  CD2 LEU A 799       7.784  -1.838  17.491  1.00  0.210          C  
ATOM  12268  H   LEU A 799       3.865  -2.150  16.556  1.00  0.180          H  
ATOM  12269  HA  LEU A 799       6.126  -1.007  15.248  1.00  0.180          H  
ATOM  12270 1HB  LEU A 799       5.474  -3.881  16.051  1.00  0.250          H  
ATOM  12271 2HB  LEU A 799       7.057  -3.386  15.474  1.00  0.250          H  
ATOM  12272  HG  LEU A 799       5.792  -2.249  18.001  1.00  0.250          H  
ATOM  12273 1HD1 LEU A 799       7.255  -3.819  19.212  1.00  0.250          H  
ATOM  12274 2HD1 LEU A 799       6.100  -4.684  18.202  1.00  0.250          H  
ATOM  12275 3HD1 LEU A 799       7.762  -4.527  17.678  1.00  0.250          H  
ATOM  12276 1HD2 LEU A 799       8.075  -1.628  18.521  1.00  0.250          H  
ATOM  12277 2HD2 LEU A 799       8.595  -2.336  16.986  1.00  0.250          H  
ATOM  12278 3HD2 LEU A 799       7.561  -0.909  16.993  1.00  0.250          H  
ATOM  12279  N   ALA A 800       4.308  -3.106  13.486  1.00  0.150          N  
ATOM  12280  CA  ALA A 800       3.996  -3.563  12.138  1.00  0.150          C  
ATOM  12281  C   ALA A 800       3.578  -2.402  11.214  1.00  0.160          C  
ATOM  12282  O   ALA A 800       4.019  -2.351  10.068  1.00  0.170          O  
ATOM  12283  CB  ALA A 800       2.893  -4.615  12.189  1.00  0.210          C  
ATOM  12284  H   ALA A 800       3.719  -3.403  14.266  1.00  0.180          H  
ATOM  12285  HA  ALA A 800       4.897  -4.013  11.722  1.00  0.180          H  
ATOM  12286 1HB  ALA A 800       2.690  -4.974  11.183  1.00  0.250          H  
ATOM  12287 2HB  ALA A 800       3.212  -5.442  12.821  1.00  0.250          H  
ATOM  12288 3HB  ALA A 800       1.995  -4.171  12.603  1.00  0.250          H  
ATOM  12289  N   GLN A 801       2.733  -1.475  11.715  1.00  0.160          N  
ATOM  12290  CA  GLN A 801       2.254  -0.306  10.956  1.00  0.160          C  
ATOM  12291  C   GLN A 801       3.331   0.730  10.643  1.00  0.170          C  
ATOM  12292  O   GLN A 801       3.299   1.362   9.579  1.00  0.180          O  
ATOM  12293  CB  GLN A 801       1.131   0.405  11.722  1.00  0.220          C  
ATOM  12294  CG  GLN A 801       0.482   1.608  10.982  1.00  0.220          C  
ATOM  12295  CD  GLN A 801      -0.273   1.263   9.731  1.00  0.220          C  
ATOM  12296  OE1 GLN A 801      -1.195   0.435   9.737  1.00  0.220          O  
ATOM  12297  NE2 GLN A 801       0.089   1.917   8.633  1.00  0.220          N  
ATOM  12298  H   GLN A 801       2.350  -1.613  12.652  1.00  0.190          H  
ATOM  12299  HA  GLN A 801       1.861  -0.663  10.006  1.00  0.190          H  
ATOM  12300 1HB  GLN A 801       0.346  -0.313  11.954  1.00  0.270          H  
ATOM  12301 2HB  GLN A 801       1.522   0.769  12.674  1.00  0.270          H  
ATOM  12302 1HG  GLN A 801      -0.176   2.121  11.665  1.00  0.270          H  
ATOM  12303 2HG  GLN A 801       1.252   2.289  10.672  1.00  0.270          H  
ATOM  12304 1HE2 GLN A 801      -0.372   1.746   7.761  1.00  0.270          H  
ATOM  12305 2HE2 GLN A 801       0.826   2.633   8.680  1.00  0.270          H  
ATOM  12306  N   ALA A 802       4.248   0.909  11.590  1.00  0.160          N  
ATOM  12307  CA  ALA A 802       5.338   1.874  11.557  1.00  0.180          C  
ATOM  12308  C   ALA A 802       6.255   1.632  10.370  1.00  0.190          C  
ATOM  12309  O   ALA A 802       6.298   0.531   9.799  1.00  0.200          O  
ATOM  12310  CB  ALA A 802       6.109   1.809  12.863  1.00  0.240          C  
ATOM  12311  H   ALA A 802       4.148   0.359  12.448  1.00  0.190          H  
ATOM  12312  HA  ALA A 802       4.918   2.870  11.445  1.00  0.220          H  
ATOM  12313 1HB  ALA A 802       6.911   2.542  12.866  1.00  0.290          H  
ATOM  12314 2HB  ALA A 802       5.427   2.015  13.681  1.00  0.290          H  
ATOM  12315 3HB  ALA A 802       6.531   0.809  12.983  1.00  0.290          H  
ATOM  12316  N   ASP A 803       7.018   2.675  10.008  1.00  0.190          N  
ATOM  12317  CA  ASP A 803       7.942   2.616   8.884  1.00  0.210          C  
ATOM  12318  C   ASP A 803       9.145   1.828   9.349  1.00  0.200          C  
ATOM  12319  O   ASP A 803       9.760   1.093   8.571  1.00  0.220          O  
ATOM  12320  CB  ASP A 803       8.304   4.030   8.440  1.00  0.290          C  
ATOM  12321  CG  ASP A 803       7.100   4.707   7.792  1.00  0.290          C  
ATOM  12322  OD1 ASP A 803       6.764   4.360   6.678  1.00  0.290          O  
ATOM  12323  OD2 ASP A 803       6.479   5.553   8.429  1.00  0.290          O  
ATOM  12324  H   ASP A 803       6.975   3.544  10.540  1.00  0.230          H  
ATOM  12325  HA  ASP A 803       7.469   2.097   8.054  1.00  0.250          H  
ATOM  12326 1HB  ASP A 803       8.627   4.614   9.302  1.00  0.340          H  
ATOM  12327 2HB  ASP A 803       9.131   3.996   7.744  1.00  0.340          H  
ATOM  12328  N   MET A 804       9.438   1.946  10.638  1.00  0.180          N  
ATOM  12329  CA  MET A 804      10.461   1.124  11.260  1.00  0.170          C  
ATOM  12330  C   MET A 804       9.995   0.693  12.646  1.00  0.170          C  
ATOM  12331  O   MET A 804       9.844   1.534  13.542  1.00  0.180          O  
ATOM  12332  CB  MET A 804      11.789   1.875  11.361  1.00  0.240          C  
ATOM  12333  CG  MET A 804      12.905   1.060  12.029  1.00  0.240          C  
ATOM  12334  SD  MET A 804      14.504   1.874  12.014  1.00  0.240          S  
ATOM  12335  CE  MET A 804      14.324   3.223  13.184  1.00  0.240          C  
ATOM  12336  H   MET A 804       8.922   2.641  11.184  1.00  0.220          H  
ATOM  12337  HA  MET A 804      10.601   0.219  10.665  1.00  0.200          H  
ATOM  12338 1HB  MET A 804      12.124   2.155  10.360  1.00  0.290          H  
ATOM  12339 2HB  MET A 804      11.636   2.791  11.924  1.00  0.290          H  
ATOM  12340 1HG  MET A 804      12.638   0.854  13.065  1.00  0.290          H  
ATOM  12341 2HG  MET A 804      13.004   0.103  11.517  1.00  0.290          H  
ATOM  12342 1HE  MET A 804      15.260   3.784  13.243  1.00  0.290          H  
ATOM  12343 2HE  MET A 804      13.536   3.878  12.859  1.00  0.290          H  
ATOM  12344 3HE  MET A 804      14.082   2.824  14.166  1.00  0.290          H  
ATOM  12345  N   GLY A 805       9.824  -0.617  12.848  1.00  0.170          N  
ATOM  12346  CA  GLY A 805       9.429  -1.072  14.177  1.00  0.160          C  
ATOM  12347  C   GLY A 805      10.691  -1.445  14.937  1.00  0.150          C  
ATOM  12348  O   GLY A 805      11.528  -2.179  14.398  1.00  0.160          O  
ATOM  12349  H   GLY A 805       9.937  -1.292  12.068  1.00  0.200          H  
ATOM  12350 1HA  GLY A 805       8.888  -0.286  14.707  1.00  0.190          H  
ATOM  12351 2HA  GLY A 805       8.761  -1.930  14.091  1.00  0.190          H  
ATOM  12352  N   VAL A 806      10.790  -1.024  16.192  1.00  0.140          N  
ATOM  12353  CA  VAL A 806      11.926  -1.303  17.042  1.00  0.140          C  
ATOM  12354  C   VAL A 806      11.483  -1.991  18.341  1.00  0.130          C  
ATOM  12355  O   VAL A 806      10.635  -1.479  19.071  1.00  0.120          O  
ATOM  12356  CB  VAL A 806      12.642   0.012  17.399  1.00  0.200          C  
ATOM  12357  CG1 VAL A 806      13.851  -0.266  18.281  1.00  0.200          C  
ATOM  12358  CG2 VAL A 806      13.025   0.788  16.135  1.00  0.200          C  
ATOM  12359  H   VAL A 806      10.057  -0.430  16.566  1.00  0.170          H  
ATOM  12360  HA  VAL A 806      12.606  -1.935  16.498  1.00  0.170          H  
ATOM  12361  HB  VAL A 806      11.974   0.597  17.961  1.00  0.240          H  
ATOM  12362 1HG1 VAL A 806      14.321   0.672  18.551  1.00  0.240          H  
ATOM  12363 2HG1 VAL A 806      13.548  -0.783  19.190  1.00  0.240          H  
ATOM  12364 3HG1 VAL A 806      14.563  -0.887  17.731  1.00  0.240          H  
ATOM  12365 1HG2 VAL A 806      13.497   1.725  16.419  1.00  0.240          H  
ATOM  12366 2HG2 VAL A 806      13.705   0.209  15.535  1.00  0.240          H  
ATOM  12367 3HG2 VAL A 806      12.127   1.005  15.554  1.00  0.240          H  
ATOM  12368  N   ALA A 807      12.075  -3.128  18.647  1.00  0.130          N  
ATOM  12369  CA  ALA A 807      11.730  -3.836  19.869  1.00  0.120          C  
ATOM  12370  C   ALA A 807      12.871  -3.811  20.843  1.00  0.140          C  
ATOM  12371  O   ALA A 807      14.033  -3.775  20.452  1.00  0.180          O  
ATOM  12372  CB  ALA A 807      11.367  -5.274  19.615  1.00  0.170          C  
ATOM  12373  H   ALA A 807      12.785  -3.483  18.007  1.00  0.160          H  
ATOM  12374  HA  ALA A 807      10.881  -3.339  20.324  1.00  0.140          H  
ATOM  12375 1HB  ALA A 807      11.112  -5.753  20.562  1.00  0.210          H  
ATOM  12376 2HB  ALA A 807      10.531  -5.329  18.968  1.00  0.210          H  
ATOM  12377 3HB  ALA A 807      12.213  -5.775  19.175  1.00  0.210          H  
ATOM  12378  N   ILE A 808      12.524  -3.890  22.103  1.00  0.150          N  
ATOM  12379  CA  ILE A 808      13.484  -4.028  23.185  1.00  0.200          C  
ATOM  12380  C   ILE A 808      13.915  -5.507  23.262  1.00  0.160          C  
ATOM  12381  O   ILE A 808      13.061  -6.390  23.240  1.00  0.180          O  
ATOM  12382  CB  ILE A 808      12.821  -3.540  24.494  1.00  0.260          C  
ATOM  12383  CG1 ILE A 808      12.332  -2.039  24.330  1.00  0.260          C  
ATOM  12384  CG2 ILE A 808      13.722  -3.701  25.691  1.00  0.260          C  
ATOM  12385  CD1 ILE A 808      13.394  -1.005  23.968  1.00  0.260          C  
ATOM  12386  H   ILE A 808      11.520  -3.824  22.308  1.00  0.180          H  
ATOM  12387  HA  ILE A 808      14.368  -3.434  22.969  1.00  0.240          H  
ATOM  12388  HB  ILE A 808      11.932  -4.133  24.667  1.00  0.310          H  
ATOM  12389 1HG1 ILE A 808      11.569  -2.003  23.557  1.00  0.310          H  
ATOM  12390 2HG1 ILE A 808      11.873  -1.736  25.272  1.00  0.310          H  
ATOM  12391 1HG2 ILE A 808      13.195  -3.366  26.586  1.00  0.310          H  
ATOM  12392 2HG2 ILE A 808      13.981  -4.739  25.810  1.00  0.310          H  
ATOM  12393 3HG2 ILE A 808      14.630  -3.117  25.566  1.00  0.310          H  
ATOM  12394 1HD1 ILE A 808      12.922  -0.029  23.894  1.00  0.310          H  
ATOM  12395 2HD1 ILE A 808      14.168  -0.968  24.730  1.00  0.310          H  
ATOM  12396 3HD1 ILE A 808      13.836  -1.254  23.010  1.00  0.310          H  
ATOM  12397  N   GLY A 809      15.226  -5.793  23.344  1.00  0.160          N  
ATOM  12398  CA  GLY A 809      15.756  -7.166  23.400  1.00  0.170          C  
ATOM  12399  C   GLY A 809      15.169  -8.025  24.525  1.00  0.250          C  
ATOM  12400  O   GLY A 809      14.975  -9.228  24.354  1.00  0.400          O  
ATOM  12401  H   GLY A 809      15.923  -5.046  23.338  1.00  0.190          H  
ATOM  12402 1HA  GLY A 809      15.579  -7.656  22.446  1.00  0.200          H  
ATOM  12403 2HA  GLY A 809      16.838  -7.106  23.530  1.00  0.200          H  
ATOM  12404  N   THR A 810      14.833  -7.407  25.654  1.00  0.290          N  
ATOM  12405  CA  THR A 810      14.220  -8.097  26.799  1.00  0.410          C  
ATOM  12406  C   THR A 810      12.698  -8.035  26.784  1.00  0.360          C  
ATOM  12407  O   THR A 810      12.053  -8.336  27.791  1.00  0.430          O  
ATOM  12408  CB  THR A 810      14.692  -7.549  28.157  1.00  0.530          C  
ATOM  12409  OG1 THR A 810      14.414  -6.143  28.231  1.00  0.530          O  
ATOM  12410  CG2 THR A 810      16.129  -7.809  28.329  1.00  0.530          C  
ATOM  12411  H   THR A 810      15.112  -6.429  25.744  1.00  0.350          H  
ATOM  12412  HA  THR A 810      14.503  -9.148  26.748  1.00  0.490          H  
ATOM  12413  HB  THR A 810      14.151  -8.047  28.959  1.00  0.630          H  
ATOM  12414  HG1 THR A 810      13.464  -6.020  28.353  1.00  0.630          H  
ATOM  12415 1HG2 THR A 810      16.464  -7.420  29.289  1.00  0.630          H  
ATOM  12416 2HG2 THR A 810      16.309  -8.881  28.285  1.00  0.630          H  
ATOM  12417 3HG2 THR A 810      16.645  -7.341  27.549  1.00  0.630          H  
ATOM  12418  N   GLY A 811      12.118  -7.607  25.672  1.00  0.260          N  
ATOM  12419  CA  GLY A 811      10.680  -7.500  25.532  1.00  0.250          C  
ATOM  12420  C   GLY A 811      10.031  -8.838  25.211  1.00  0.170          C  
ATOM  12421  O   GLY A 811      10.650  -9.900  25.352  1.00  0.220          O  
ATOM  12422  H   GLY A 811      12.685  -7.340  24.865  1.00  0.310          H  
ATOM  12423 1HA  GLY A 811      10.246  -7.083  26.441  1.00  0.300          H  
ATOM  12424 2HA  GLY A 811      10.473  -6.813  24.713  1.00  0.300          H  
ATOM  12425  N   THR A 812       8.767  -8.794  24.798  1.00  0.190          N  
ATOM  12426  CA  THR A 812       8.045 -10.028  24.522  1.00  0.210          C  
ATOM  12427  C   THR A 812       8.404 -10.586  23.166  1.00  0.200          C  
ATOM  12428  O   THR A 812       8.800  -9.842  22.264  1.00  0.230          O  
ATOM  12429  CB  THR A 812       6.518  -9.803  24.508  1.00  0.290          C  
ATOM  12430  OG1 THR A 812       6.193  -8.880  23.443  1.00  0.290          O  
ATOM  12431  CG2 THR A 812       5.987  -9.280  25.825  1.00  0.290          C  
ATOM  12432  H   THR A 812       8.304  -7.894  24.682  1.00  0.230          H  
ATOM  12433  HA  THR A 812       8.304 -10.766  25.282  1.00  0.250          H  
ATOM  12434  HB  THR A 812       6.031 -10.752  24.299  1.00  0.340          H  
ATOM  12435  HG1 THR A 812       6.521  -7.984  23.703  1.00  0.340          H  
ATOM  12436 1HG2 THR A 812       4.909  -9.149  25.755  1.00  0.340          H  
ATOM  12437 2HG2 THR A 812       6.219  -9.991  26.614  1.00  0.340          H  
ATOM  12438 3HG2 THR A 812       6.452  -8.326  26.057  1.00  0.340          H  
ATOM  12439  N   ASP A 813       8.124 -11.880  22.971  1.00  0.220          N  
ATOM  12440  CA  ASP A 813       8.394 -12.532  21.696  1.00  0.220          C  
ATOM  12441  C   ASP A 813       7.643 -11.912  20.548  1.00  0.200          C  
ATOM  12442  O   ASP A 813       8.164 -11.810  19.435  1.00  0.260          O  
ATOM  12443  CB  ASP A 813       7.960 -13.994  21.714  1.00  0.310          C  
ATOM  12444  CG  ASP A 813       8.811 -14.964  22.519  1.00  0.310          C  
ATOM  12445  OD1 ASP A 813       9.902 -14.639  22.903  1.00  0.310          O  
ATOM  12446  OD2 ASP A 813       8.320 -16.066  22.739  1.00  0.310          O  
ATOM  12447  H   ASP A 813       7.791 -12.434  23.749  1.00  0.260          H  
ATOM  12448  HA  ASP A 813       9.464 -12.463  21.494  1.00  0.260          H  
ATOM  12449 1HB  ASP A 813       6.937 -14.055  22.082  1.00  0.370          H  
ATOM  12450 2HB  ASP A 813       7.941 -14.336  20.691  1.00  0.370          H  
ATOM  12451  N   VAL A 814       6.402 -11.510  20.800  1.00  0.170          N  
ATOM  12452  CA  VAL A 814       5.604 -10.970  19.724  1.00  0.170          C  
ATOM  12453  C   VAL A 814       6.201  -9.655  19.271  1.00  0.160          C  
ATOM  12454  O   VAL A 814       6.316  -9.418  18.072  1.00  0.170          O  
ATOM  12455  CB  VAL A 814       4.143 -10.730  20.149  1.00  0.240          C  
ATOM  12456  CG1 VAL A 814       3.421 -10.025  19.045  1.00  0.240          C  
ATOM  12457  CG2 VAL A 814       3.425 -12.038  20.448  1.00  0.240          C  
ATOM  12458  H   VAL A 814       6.029 -11.595  21.734  1.00  0.200          H  
ATOM  12459  HA  VAL A 814       5.621 -11.672  18.888  1.00  0.200          H  
ATOM  12460  HB  VAL A 814       4.142 -10.086  21.024  1.00  0.290          H  
ATOM  12461 1HG1 VAL A 814       2.411  -9.825  19.353  1.00  0.290          H  
ATOM  12462 2HG1 VAL A 814       3.910  -9.113  18.824  1.00  0.290          H  
ATOM  12463 3HG1 VAL A 814       3.418 -10.656  18.152  1.00  0.290          H  
ATOM  12464 1HG2 VAL A 814       2.401 -11.838  20.743  1.00  0.290          H  
ATOM  12465 2HG2 VAL A 814       3.420 -12.635  19.558  1.00  0.290          H  
ATOM  12466 3HG2 VAL A 814       3.932 -12.569  21.249  1.00  0.290          H  
ATOM  12467  N   ALA A 815       6.520  -8.761  20.219  1.00  0.140          N  
ATOM  12468  CA  ALA A 815       7.086  -7.466  19.855  1.00  0.140          C  
ATOM  12469  C   ALA A 815       8.421  -7.611  19.143  1.00  0.140          C  
ATOM  12470  O   ALA A 815       8.718  -6.882  18.194  1.00  0.140          O  
ATOM  12471  CB  ALA A 815       7.281  -6.624  21.092  1.00  0.200          C  
ATOM  12472  H   ALA A 815       6.376  -8.987  21.208  1.00  0.170          H  
ATOM  12473  HA  ALA A 815       6.389  -6.970  19.184  1.00  0.170          H  
ATOM  12474 1HB  ALA A 815       7.680  -5.651  20.821  1.00  0.240          H  
ATOM  12475 2HB  ALA A 815       6.323  -6.499  21.586  1.00  0.240          H  
ATOM  12476 3HB  ALA A 815       7.977  -7.132  21.764  1.00  0.240          H  
ATOM  12477  N   ILE A 816       9.234  -8.549  19.612  1.00  0.140          N  
ATOM  12478  CA  ILE A 816      10.551  -8.776  19.053  1.00  0.140          C  
ATOM  12479  C   ILE A 816      10.441  -9.249  17.624  1.00  0.160          C  
ATOM  12480  O   ILE A 816      11.192  -8.796  16.756  1.00  0.150          O  
ATOM  12481  CB  ILE A 816      11.373  -9.709  19.962  1.00  0.200          C  
ATOM  12482  CG1 ILE A 816      11.683  -8.931  21.295  1.00  0.200          C  
ATOM  12483  CG2 ILE A 816      12.651 -10.159  19.277  1.00  0.200          C  
ATOM  12484  CD1 ILE A 816      12.219  -9.768  22.427  1.00  0.200          C  
ATOM  12485  H   ILE A 816       8.925  -9.115  20.410  1.00  0.170          H  
ATOM  12486  HA  ILE A 816      11.079  -7.837  19.031  1.00  0.170          H  
ATOM  12487  HB  ILE A 816      10.765 -10.580  20.220  1.00  0.240          H  
ATOM  12488 1HG1 ILE A 816      12.416  -8.151  21.084  1.00  0.240          H  
ATOM  12489 2HG1 ILE A 816      10.770  -8.454  21.642  1.00  0.240          H  
ATOM  12490 1HG2 ILE A 816      13.217 -10.811  19.930  1.00  0.240          H  
ATOM  12491 2HG2 ILE A 816      12.421 -10.698  18.359  1.00  0.240          H  
ATOM  12492 3HG2 ILE A 816      13.231  -9.292  19.050  1.00  0.240          H  
ATOM  12493 1HD1 ILE A 816      12.391  -9.131  23.289  1.00  0.240          H  
ATOM  12494 2HD1 ILE A 816      11.489 -10.537  22.690  1.00  0.240          H  
ATOM  12495 3HD1 ILE A 816      13.154 -10.236  22.153  1.00  0.240          H  
ATOM  12496  N   GLU A 817       9.548 -10.193  17.377  1.00  0.170          N  
ATOM  12497  CA  GLU A 817       9.349 -10.689  16.039  1.00  0.220          C  
ATOM  12498  C   GLU A 817       8.624  -9.653  15.143  1.00  0.210          C  
ATOM  12499  O   GLU A 817       8.915  -9.565  13.949  1.00  0.240          O  
ATOM  12500  CB  GLU A 817       8.646 -12.030  16.122  1.00  0.290          C  
ATOM  12501  CG  GLU A 817       8.518 -12.780  14.842  1.00  0.290          C  
ATOM  12502  CD  GLU A 817       9.796 -13.205  14.183  1.00  0.290          C  
ATOM  12503  OE1 GLU A 817      10.843 -13.122  14.786  1.00  0.290          O  
ATOM  12504  OE2 GLU A 817       9.705 -13.653  13.047  1.00  0.290          O  
ATOM  12505  H   GLU A 817       8.994 -10.592  18.140  1.00  0.200          H  
ATOM  12506  HA  GLU A 817      10.328 -10.873  15.611  1.00  0.260          H  
ATOM  12507 1HB  GLU A 817       9.176 -12.668  16.829  1.00  0.350          H  
ATOM  12508 2HB  GLU A 817       7.643 -11.880  16.525  1.00  0.350          H  
ATOM  12509 1HG  GLU A 817       7.975 -13.670  15.083  1.00  0.350          H  
ATOM  12510 2HG  GLU A 817       7.941 -12.189  14.138  1.00  0.350          H  
ATOM  12511  N   ALA A 818       7.654  -8.895  15.695  1.00  0.190          N  
ATOM  12512  CA  ALA A 818       6.911  -7.875  14.942  1.00  0.190          C  
ATOM  12513  C   ALA A 818       7.822  -6.748  14.439  1.00  0.190          C  
ATOM  12514  O   ALA A 818       7.633  -6.240  13.332  1.00  0.200          O  
ATOM  12515  CB  ALA A 818       5.808  -7.280  15.807  1.00  0.270          C  
ATOM  12516  H   ALA A 818       7.406  -9.032  16.673  1.00  0.230          H  
ATOM  12517  HA  ALA A 818       6.463  -8.360  14.077  1.00  0.230          H  
ATOM  12518 1HB  ALA A 818       5.235  -6.545  15.235  1.00  0.320          H  
ATOM  12519 2HB  ALA A 818       5.146  -8.072  16.142  1.00  0.320          H  
ATOM  12520 3HB  ALA A 818       6.253  -6.796  16.670  1.00  0.320          H  
ATOM  12521  N   ALA A 819       8.795  -6.361  15.267  1.00  0.170          N  
ATOM  12522  CA  ALA A 819       9.777  -5.319  14.986  1.00  0.170          C  
ATOM  12523  C   ALA A 819      10.740  -5.696  13.873  1.00  0.190          C  
ATOM  12524  O   ALA A 819      11.047  -6.868  13.644  1.00  0.240          O  
ATOM  12525  CB  ALA A 819      10.569  -5.011  16.225  1.00  0.240          C  
ATOM  12526  H   ALA A 819       8.833  -6.793  16.195  1.00  0.200          H  
ATOM  12527  HA  ALA A 819       9.240  -4.426  14.670  1.00  0.200          H  
ATOM  12528 1HB  ALA A 819      11.280  -4.221  16.019  1.00  0.290          H  
ATOM  12529 2HB  ALA A 819       9.891  -4.695  16.987  1.00  0.290          H  
ATOM  12530 3HB  ALA A 819      11.104  -5.905  16.546  1.00  0.290          H  
ATOM  12531  N   ASP A 820      11.265  -4.673  13.200  1.00  0.190          N  
ATOM  12532  CA  ASP A 820      12.256  -4.842  12.156  1.00  0.220          C  
ATOM  12533  C   ASP A 820      13.658  -4.788  12.766  1.00  0.200          C  
ATOM  12534  O   ASP A 820      14.603  -5.413  12.270  1.00  0.230          O  
ATOM  12535  CB  ASP A 820      12.113  -3.706  11.163  1.00  0.300          C  
ATOM  12536  CG  ASP A 820      10.779  -3.650  10.427  1.00  0.300          C  
ATOM  12537  OD1 ASP A 820      10.503  -4.520   9.592  1.00  0.300          O  
ATOM  12538  OD2 ASP A 820      10.009  -2.738  10.721  1.00  0.300          O  
ATOM  12539  H   ASP A 820      10.991  -3.725  13.436  1.00  0.230          H  
ATOM  12540  HA  ASP A 820      12.110  -5.802  11.666  1.00  0.260          H  
ATOM  12541 1HB  ASP A 820      12.301  -2.751  11.662  1.00  0.360          H  
ATOM  12542 2HB  ASP A 820      12.862  -3.857  10.451  1.00  0.360          H  
ATOM  12543  N   VAL A 821      13.782  -4.002  13.833  1.00  0.180          N  
ATOM  12544  CA  VAL A 821      15.034  -3.787  14.533  1.00  0.180          C  
ATOM  12545  C   VAL A 821      14.899  -4.177  16.007  1.00  0.160          C  
ATOM  12546  O   VAL A 821      13.967  -3.738  16.670  1.00  0.160          O  
ATOM  12547  CB  VAL A 821      15.452  -2.308  14.411  1.00  0.250          C  
ATOM  12548  CG1 VAL A 821      16.747  -2.059  15.170  1.00  0.250          C  
ATOM  12549  CG2 VAL A 821      15.599  -1.945  12.925  1.00  0.250          C  
ATOM  12550  H   VAL A 821      12.965  -3.476  14.146  1.00  0.220          H  
ATOM  12551  HA  VAL A 821      15.792  -4.401  14.067  1.00  0.220          H  
ATOM  12552  HB  VAL A 821      14.689  -1.689  14.853  1.00  0.300          H  
ATOM  12553 1HG1 VAL A 821      17.027  -1.012  15.079  1.00  0.300          H  
ATOM  12554 2HG1 VAL A 821      16.624  -2.301  16.226  1.00  0.300          H  
ATOM  12555 3HG1 VAL A 821      17.525  -2.688  14.740  1.00  0.300          H  
ATOM  12556 1HG2 VAL A 821      15.883  -0.901  12.829  1.00  0.300          H  
ATOM  12557 2HG2 VAL A 821      16.351  -2.569  12.476  1.00  0.300          H  
ATOM  12558 3HG2 VAL A 821      14.656  -2.104  12.416  1.00  0.300          H  
ATOM  12559  N   VAL A 822      15.825  -4.980  16.525  1.00  0.170          N  
ATOM  12560  CA  VAL A 822      15.739  -5.371  17.931  1.00  0.160          C  
ATOM  12561  C   VAL A 822      16.960  -4.884  18.732  1.00  0.170          C  
ATOM  12562  O   VAL A 822      18.134  -5.160  18.430  1.00  0.200          O  
ATOM  12563  CB  VAL A 822      15.552  -6.896  18.058  1.00  0.230          C  
ATOM  12564  CG1 VAL A 822      15.440  -7.290  19.550  1.00  0.230          C  
ATOM  12565  CG2 VAL A 822      14.312  -7.326  17.212  1.00  0.230          C  
ATOM  12566  H   VAL A 822      16.583  -5.300  15.915  1.00  0.200          H  
ATOM  12567  HA  VAL A 822      14.856  -4.904  18.365  1.00  0.190          H  
ATOM  12568  HB  VAL A 822      16.414  -7.390  17.682  1.00  0.270          H  
ATOM  12569 1HG1 VAL A 822      15.330  -8.368  19.633  1.00  0.270          H  
ATOM  12570 2HG1 VAL A 822      16.336  -6.987  20.087  1.00  0.270          H  
ATOM  12571 3HG1 VAL A 822      14.568  -6.800  19.995  1.00  0.270          H  
ATOM  12572 1HG2 VAL A 822      14.183  -8.396  17.259  1.00  0.270          H  
ATOM  12573 2HG2 VAL A 822      13.418  -6.840  17.579  1.00  0.270          H  
ATOM  12574 3HG2 VAL A 822      14.463  -7.045  16.173  1.00  0.270          H  
ATOM  12575  N   LEU A 823      16.686  -4.153  19.796  1.00  0.150          N  
ATOM  12576  CA  LEU A 823      17.739  -3.576  20.600  1.00  0.150          C  
ATOM  12577  C   LEU A 823      18.208  -4.585  21.627  1.00  0.150          C  
ATOM  12578  O   LEU A 823      17.809  -4.562  22.798  1.00  0.150          O  
ATOM  12579  CB  LEU A 823      17.264  -2.288  21.286  1.00  0.210          C  
ATOM  12580  CG  LEU A 823      16.661  -1.189  20.348  1.00  0.210          C  
ATOM  12581  CD1 LEU A 823      16.353   0.066  21.204  1.00  0.210          C  
ATOM  12582  CD2 LEU A 823      17.585  -0.890  19.137  1.00  0.210          C  
ATOM  12583  H   LEU A 823      15.712  -3.981  20.026  1.00  0.180          H  
ATOM  12584  HA  LEU A 823      18.592  -3.346  19.963  1.00  0.180          H  
ATOM  12585 1HB  LEU A 823      16.504  -2.543  22.019  1.00  0.250          H  
ATOM  12586 2HB  LEU A 823      18.115  -1.843  21.809  1.00  0.250          H  
ATOM  12587  HG  LEU A 823      15.713  -1.551  19.968  1.00  0.250          H  
ATOM  12588 1HD1 LEU A 823      15.886   0.816  20.581  1.00  0.250          H  
ATOM  12589 2HD1 LEU A 823      15.680  -0.199  22.010  1.00  0.250          H  
ATOM  12590 3HD1 LEU A 823      17.276   0.468  21.626  1.00  0.250          H  
ATOM  12591 1HD2 LEU A 823      17.124  -0.130  18.506  1.00  0.250          H  
ATOM  12592 2HD2 LEU A 823      18.516  -0.545  19.482  1.00  0.250          H  
ATOM  12593 3HD2 LEU A 823      17.738  -1.788  18.548  1.00  0.250          H  
ATOM  12594  N   ILE A 824      19.135  -5.419  21.186  1.00  0.180          N  
ATOM  12595  CA  ILE A 824      19.681  -6.543  21.942  1.00  0.200          C  
ATOM  12596  C   ILE A 824      20.213  -6.056  23.278  1.00  0.210          C  
ATOM  12597  O   ILE A 824      19.979  -6.683  24.312  1.00  0.240          O  
ATOM  12598  CB  ILE A 824      20.872  -7.185  21.177  1.00  0.270          C  
ATOM  12599  CG1 ILE A 824      20.391  -7.877  19.875  1.00  0.270          C  
ATOM  12600  CG2 ILE A 824      21.614  -8.192  22.100  1.00  0.270          C  
ATOM  12601  CD1 ILE A 824      21.545  -8.221  18.913  1.00  0.270          C  
ATOM  12602  H   ILE A 824      19.338  -5.310  20.188  1.00  0.220          H  
ATOM  12603  HA  ILE A 824      18.898  -7.279  22.110  1.00  0.240          H  
ATOM  12604  HB  ILE A 824      21.567  -6.419  20.893  1.00  0.330          H  
ATOM  12605 1HG1 ILE A 824      19.875  -8.797  20.136  1.00  0.330          H  
ATOM  12606 2HG1 ILE A 824      19.691  -7.224  19.352  1.00  0.330          H  
ATOM  12607 1HG2 ILE A 824      22.457  -8.628  21.584  1.00  0.330          H  
ATOM  12608 2HG2 ILE A 824      21.989  -7.702  22.993  1.00  0.330          H  
ATOM  12609 3HG2 ILE A 824      20.926  -8.986  22.394  1.00  0.330          H  
ATOM  12610 1HD1 ILE A 824      21.163  -8.706  18.037  1.00  0.330          H  
ATOM  12611 2HD1 ILE A 824      22.057  -7.300  18.619  1.00  0.330          H  
ATOM  12612 3HD1 ILE A 824      22.253  -8.888  19.383  1.00  0.330          H  
ATOM  12613  N   ARG A 825      20.933  -4.936  23.255  1.00  0.200          N  
ATOM  12614  CA  ARG A 825      21.518  -4.398  24.490  1.00  0.260          C  
ATOM  12615  C   ARG A 825      20.567  -3.558  25.377  1.00  0.250          C  
ATOM  12616  O   ARG A 825      20.988  -3.073  26.429  1.00  0.320          O  
ATOM  12617  CB  ARG A 825      22.768  -3.600  24.171  1.00  0.340          C  
ATOM  12618  CG  ARG A 825      23.910  -4.452  23.629  1.00  0.340          C  
ATOM  12619  CD  ARG A 825      25.109  -3.640  23.309  1.00  0.340          C  
ATOM  12620  NE  ARG A 825      26.156  -4.446  22.680  1.00  0.340          N  
ATOM  12621  CZ  ARG A 825      27.291  -3.954  22.133  1.00  0.340          C  
ATOM  12622  NH1 ARG A 825      27.529  -2.662  22.148  1.00  0.340          N  
ATOM  12623  NH2 ARG A 825      28.161  -4.776  21.571  1.00  0.340          N  
ATOM  12624  H   ARG A 825      21.094  -4.496  22.339  1.00  0.240          H  
ATOM  12625  HA  ARG A 825      21.838  -5.252  25.086  1.00  0.310          H  
ATOM  12626 1HB  ARG A 825      22.531  -2.837  23.422  1.00  0.410          H  
ATOM  12627 2HB  ARG A 825      23.120  -3.088  25.066  1.00  0.410          H  
ATOM  12628 1HG  ARG A 825      24.191  -5.192  24.376  1.00  0.410          H  
ATOM  12629 2HG  ARG A 825      23.578  -4.963  22.728  1.00  0.410          H  
ATOM  12630 1HD  ARG A 825      24.828  -2.834  22.627  1.00  0.410          H  
ATOM  12631 2HD  ARG A 825      25.509  -3.217  24.230  1.00  0.410          H  
ATOM  12632  HE  ARG A 825      26.017  -5.447  22.643  1.00  0.410          H  
ATOM  12633 1HH1 ARG A 825      26.866  -2.031  22.564  1.00  0.410          H  
ATOM  12634 2HH1 ARG A 825      28.375  -2.301  21.729  1.00  0.410          H  
ATOM  12635 1HH2 ARG A 825      27.977  -5.768  21.541  1.00  0.410          H  
ATOM  12636 2HH2 ARG A 825      29.007  -4.414  21.147  1.00  0.410          H  
ATOM  12637  N   ASN A 826      19.313  -3.364  24.940  1.00  0.240          N  
ATOM  12638  CA  ASN A 826      18.234  -2.661  25.664  1.00  0.340          C  
ATOM  12639  C   ASN A 826      18.502  -1.188  26.022  1.00  0.420          C  
ATOM  12640  O   ASN A 826      17.852  -0.609  26.916  1.00  0.800          O  
ATOM  12641  CB  ASN A 826      17.937  -3.479  26.897  1.00  0.440          C  
ATOM  12642  CG  ASN A 826      17.561  -4.846  26.479  1.00  0.440          C  
ATOM  12643  OD1 ASN A 826      16.508  -5.051  25.838  1.00  0.440          O  
ATOM  12644  ND2 ASN A 826      18.444  -5.782  26.751  1.00  0.440          N  
ATOM  12645  H   ASN A 826      19.043  -3.812  24.064  1.00  0.290          H  
ATOM  12646  HA  ASN A 826      17.356  -2.673  25.016  1.00  0.410          H  
ATOM  12647 1HB  ASN A 826      18.797  -3.520  27.562  1.00  0.520          H  
ATOM  12648 2HB  ASN A 826      17.110  -3.038  27.447  1.00  0.520          H  
ATOM  12649 1HD2 ASN A 826      18.319  -6.722  26.421  1.00  0.520          H  
ATOM  12650 2HD2 ASN A 826      19.278  -5.560  27.255  1.00  0.520          H  
ATOM  12651  N   ASP A 827      19.415  -0.582  25.280  1.00  0.190          N  
ATOM  12652  CA  ASP A 827      19.843   0.803  25.389  1.00  0.200          C  
ATOM  12653  C   ASP A 827      19.116   1.715  24.402  1.00  0.180          C  
ATOM  12654  O   ASP A 827      19.260   1.580  23.200  1.00  0.190          O  
ATOM  12655  CB  ASP A 827      21.360   0.907  25.190  1.00  0.280          C  
ATOM  12656  CG  ASP A 827      21.900   2.340  25.345  1.00  0.280          C  
ATOM  12657  OD1 ASP A 827      21.083   3.248  25.519  1.00  0.280          O  
ATOM  12658  OD2 ASP A 827      23.107   2.519  25.305  1.00  0.280          O  
ATOM  12659  H   ASP A 827      19.877  -1.145  24.578  1.00  0.230          H  
ATOM  12660  HA  ASP A 827      19.616   1.149  26.397  1.00  0.240          H  
ATOM  12661 1HB  ASP A 827      21.860   0.260  25.913  1.00  0.330          H  
ATOM  12662 2HB  ASP A 827      21.620   0.538  24.198  1.00  0.330          H  
ATOM  12663  N   LEU A 828      18.302   2.629  24.888  1.00  0.170          N  
ATOM  12664  CA  LEU A 828      17.528   3.511  24.010  1.00  0.170          C  
ATOM  12665  C   LEU A 828      18.375   4.393  23.100  1.00  0.160          C  
ATOM  12666  O   LEU A 828      17.901   4.884  22.075  1.00  0.160          O  
ATOM  12667  CB  LEU A 828      16.645   4.410  24.846  1.00  0.240          C  
ATOM  12668  CG  LEU A 828      15.516   3.743  25.556  1.00  0.240          C  
ATOM  12669  CD1 LEU A 828      14.961   4.731  26.503  1.00  0.240          C  
ATOM  12670  CD2 LEU A 828      14.445   3.300  24.541  1.00  0.240          C  
ATOM  12671  H   LEU A 828      18.224   2.710  25.891  1.00  0.200          H  
ATOM  12672  HA  LEU A 828      16.922   2.883  23.366  1.00  0.200          H  
ATOM  12673 1HB  LEU A 828      17.270   4.912  25.589  1.00  0.290          H  
ATOM  12674 2HB  LEU A 828      16.217   5.170  24.195  1.00  0.290          H  
ATOM  12675  HG  LEU A 828      15.869   2.878  26.115  1.00  0.290          H  
ATOM  12676 1HD1 LEU A 828      14.160   4.320  27.047  1.00  0.290          H  
ATOM  12677 2HD1 LEU A 828      15.747   4.996  27.193  1.00  0.290          H  
ATOM  12678 3HD1 LEU A 828      14.615   5.608  25.960  1.00  0.290          H  
ATOM  12679 1HD2 LEU A 828      13.629   2.850  25.065  1.00  0.290          H  
ATOM  12680 2HD2 LEU A 828      14.096   4.165  24.015  1.00  0.290          H  
ATOM  12681 3HD2 LEU A 828      14.835   2.579  23.835  1.00  0.290          H  
ATOM  12682  N   LEU A 829      19.644   4.588  23.433  1.00  0.170          N  
ATOM  12683  CA  LEU A 829      20.510   5.419  22.613  1.00  0.180          C  
ATOM  12684  C   LEU A 829      20.871   4.645  21.329  1.00  0.170          C  
ATOM  12685  O   LEU A 829      21.462   5.196  20.393  1.00  0.230          O  
ATOM  12686  CB  LEU A 829      21.732   5.860  23.427  1.00  0.250          C  
ATOM  12687  CG  LEU A 829      22.622   7.034  22.884  1.00  0.250          C  
ATOM  12688  CD1 LEU A 829      21.792   8.365  22.714  1.00  0.250          C  
ATOM  12689  CD2 LEU A 829      23.724   7.246  23.891  1.00  0.250          C  
ATOM  12690  H   LEU A 829      20.032   4.144  24.282  1.00  0.200          H  
ATOM  12691  HA  LEU A 829      19.950   6.304  22.332  1.00  0.220          H  
ATOM  12692 1HB  LEU A 829      21.383   6.145  24.420  1.00  0.300          H  
ATOM  12693 2HB  LEU A 829      22.378   4.985  23.553  1.00  0.300          H  
ATOM  12694  HG  LEU A 829      23.046   6.770  21.910  1.00  0.300          H  
ATOM  12695 1HD1 LEU A 829      22.449   9.161  22.362  1.00  0.300          H  
ATOM  12696 2HD1 LEU A 829      21.000   8.229  21.992  1.00  0.300          H  
ATOM  12697 3HD1 LEU A 829      21.363   8.658  23.674  1.00  0.300          H  
ATOM  12698 1HD2 LEU A 829      24.360   8.026  23.580  1.00  0.300          H  
ATOM  12699 2HD2 LEU A 829      23.280   7.508  24.849  1.00  0.300          H  
ATOM  12700 3HD2 LEU A 829      24.305   6.329  23.998  1.00  0.300          H  
ATOM  12701  N   ASP A 830      20.521   3.348  21.292  1.00  0.150          N  
ATOM  12702  CA  ASP A 830      20.717   2.503  20.137  1.00  0.150          C  
ATOM  12703  C   ASP A 830      19.750   2.928  19.030  1.00  0.150          C  
ATOM  12704  O   ASP A 830      19.964   2.601  17.862  1.00  0.160          O  
ATOM  12705  CB  ASP A 830      20.484   1.036  20.461  1.00  0.210          C  
ATOM  12706  CG  ASP A 830      21.548   0.374  21.345  1.00  0.210          C  
ATOM  12707  OD1 ASP A 830      22.620   0.929  21.499  1.00  0.210          O  
ATOM  12708  OD2 ASP A 830      21.288  -0.681  21.878  1.00  0.210          O  
ATOM  12709  H   ASP A 830      20.057   2.921  22.098  1.00  0.180          H  
ATOM  12710  HA  ASP A 830      21.737   2.625  19.784  1.00  0.180          H  
ATOM  12711 1HB  ASP A 830      19.519   0.928  20.928  1.00  0.250          H  
ATOM  12712 2HB  ASP A 830      20.449   0.504  19.540  1.00  0.250          H  
ATOM  12713  N   VAL A 831      18.642   3.623  19.377  1.00  0.140          N  
ATOM  12714  CA  VAL A 831      17.709   4.082  18.349  1.00  0.140          C  
ATOM  12715  C   VAL A 831      18.471   5.110  17.521  1.00  0.150          C  
ATOM  12716  O   VAL A 831      18.461   5.079  16.286  1.00  0.150          O  
ATOM  12717  CB  VAL A 831      16.425   4.718  18.959  1.00  0.200          C  
ATOM  12718  CG1 VAL A 831      15.536   5.368  17.838  1.00  0.200          C  
ATOM  12719  CG2 VAL A 831      15.627   3.643  19.717  1.00  0.200          C  
ATOM  12720  H   VAL A 831      18.468   3.883  20.354  1.00  0.170          H  
ATOM  12721  HA  VAL A 831      17.426   3.242  17.715  1.00  0.170          H  
ATOM  12722  HB  VAL A 831      16.715   5.510  19.655  1.00  0.240          H  
ATOM  12723 1HG1 VAL A 831      14.650   5.816  18.292  1.00  0.240          H  
ATOM  12724 2HG1 VAL A 831      16.095   6.140  17.314  1.00  0.240          H  
ATOM  12725 3HG1 VAL A 831      15.229   4.602  17.125  1.00  0.240          H  
ATOM  12726 1HG2 VAL A 831      14.741   4.090  20.156  1.00  0.240          H  
ATOM  12727 2HG2 VAL A 831      15.333   2.856  19.026  1.00  0.240          H  
ATOM  12728 3HG2 VAL A 831      16.249   3.222  20.507  1.00  0.240          H  
ATOM  12729  N   VAL A 832      19.158   6.008  18.223  1.00  0.150          N  
ATOM  12730  CA  VAL A 832      19.955   7.039  17.593  1.00  0.170          C  
ATOM  12731  C   VAL A 832      21.088   6.428  16.786  1.00  0.170          C  
ATOM  12732  O   VAL A 832      21.309   6.829  15.640  1.00  0.170          O  
ATOM  12733  CB  VAL A 832      20.540   7.978  18.655  1.00  0.230          C  
ATOM  12734  CG1 VAL A 832      21.553   8.939  18.000  1.00  0.230          C  
ATOM  12735  CG2 VAL A 832      19.374   8.718  19.358  1.00  0.230          C  
ATOM  12736  H   VAL A 832      19.090   5.969  19.231  1.00  0.180          H  
ATOM  12737  HA  VAL A 832      19.315   7.611  16.923  1.00  0.200          H  
ATOM  12738  HB  VAL A 832      21.084   7.396  19.391  1.00  0.280          H  
ATOM  12739 1HG1 VAL A 832      21.973   9.571  18.740  1.00  0.280          H  
ATOM  12740 2HG1 VAL A 832      22.365   8.383  17.532  1.00  0.280          H  
ATOM  12741 3HG1 VAL A 832      21.065   9.538  17.250  1.00  0.280          H  
ATOM  12742 1HG2 VAL A 832      19.758   9.365  20.124  1.00  0.280          H  
ATOM  12743 2HG2 VAL A 832      18.831   9.302  18.633  1.00  0.280          H  
ATOM  12744 3HG2 VAL A 832      18.699   7.997  19.814  1.00  0.280          H  
ATOM  12745  N   ALA A 833      21.808   5.460  17.373  1.00  0.170          N  
ATOM  12746  CA  ALA A 833      22.897   4.818  16.653  1.00  0.180          C  
ATOM  12747  C   ALA A 833      22.394   4.132  15.379  1.00  0.170          C  
ATOM  12748  O   ALA A 833      23.077   4.191  14.354  1.00  0.180          O  
ATOM  12749  CB  ALA A 833      23.601   3.819  17.537  1.00  0.250          C  
ATOM  12750  H   ALA A 833      21.613   5.207  18.348  1.00  0.200          H  
ATOM  12751  HA  ALA A 833      23.607   5.593  16.365  1.00  0.220          H  
ATOM  12752 1HB  ALA A 833      24.431   3.371  16.999  1.00  0.300          H  
ATOM  12753 2HB  ALA A 833      23.968   4.330  18.425  1.00  0.300          H  
ATOM  12754 3HB  ALA A 833      22.901   3.050  17.823  1.00  0.300          H  
ATOM  12755  N   SER A 834      21.201   3.512  15.421  1.00  0.170          N  
ATOM  12756  CA  SER A 834      20.630   2.869  14.242  1.00  0.170          C  
ATOM  12757  C   SER A 834      20.435   3.904  13.142  1.00  0.170          C  
ATOM  12758  O   SER A 834      20.824   3.676  11.987  1.00  0.170          O  
ATOM  12759  CB  SER A 834      19.303   2.208  14.569  1.00  0.240          C  
ATOM  12760  OG  SER A 834      18.759   1.596  13.434  1.00  0.240          O  
ATOM  12761  H   SER A 834      20.704   3.422  16.311  1.00  0.200          H  
ATOM  12762  HA  SER A 834      21.323   2.107  13.889  1.00  0.200          H  
ATOM  12763 1HB  SER A 834      19.442   1.473  15.354  1.00  0.290          H  
ATOM  12764 2HB  SER A 834      18.610   2.952  14.947  1.00  0.290          H  
ATOM  12765  HG  SER A 834      17.959   1.163  13.730  1.00  0.290          H  
ATOM  12766  N   ILE A 835      19.882   5.068  13.506  1.00  0.160          N  
ATOM  12767  CA  ILE A 835      19.664   6.149  12.554  1.00  0.170          C  
ATOM  12768  C   ILE A 835      21.004   6.618  11.965  1.00  0.170          C  
ATOM  12769  O   ILE A 835      21.112   6.808  10.751  1.00  0.190          O  
ATOM  12770  CB  ILE A 835      18.898   7.334  13.202  1.00  0.230          C  
ATOM  12771  CG1 ILE A 835      17.420   6.888  13.553  1.00  0.230          C  
ATOM  12772  CG2 ILE A 835      18.896   8.543  12.237  1.00  0.230          C  
ATOM  12773  CD1 ILE A 835      16.637   7.855  14.486  1.00  0.230          C  
ATOM  12774  H   ILE A 835      19.558   5.165  14.478  1.00  0.190          H  
ATOM  12775  HA  ILE A 835      19.054   5.766  11.736  1.00  0.200          H  
ATOM  12776  HB  ILE A 835      19.389   7.614  14.135  1.00  0.280          H  
ATOM  12777 1HG1 ILE A 835      16.859   6.787  12.618  1.00  0.280          H  
ATOM  12778 2HG1 ILE A 835      17.459   5.913  14.036  1.00  0.280          H  
ATOM  12779 1HG2 ILE A 835      18.371   9.377  12.688  1.00  0.280          H  
ATOM  12780 2HG2 ILE A 835      19.913   8.852  12.020  1.00  0.280          H  
ATOM  12781 3HG2 ILE A 835      18.397   8.260  11.308  1.00  0.280          H  
ATOM  12782 1HD1 ILE A 835      15.640   7.452  14.665  1.00  0.280          H  
ATOM  12783 2HD1 ILE A 835      17.168   7.944  15.435  1.00  0.280          H  
ATOM  12784 3HD1 ILE A 835      16.546   8.835  14.028  1.00  0.280          H  
ATOM  12785  N   HIS A 836      22.028   6.818  12.810  1.00  0.170          N  
ATOM  12786  CA  HIS A 836      23.330   7.269  12.307  1.00  0.190          C  
ATOM  12787  C   HIS A 836      24.002   6.256  11.379  1.00  0.200          C  
ATOM  12788  O   HIS A 836      24.548   6.633  10.330  1.00  0.210          O  
ATOM  12789  CB  HIS A 836      24.310   7.536  13.453  1.00  0.260          C  
ATOM  12790  CG  HIS A 836      24.039   8.752  14.257  1.00  0.260          C  
ATOM  12791  ND1 HIS A 836      24.844   9.127  15.308  1.00  0.260          N  
ATOM  12792  CD2 HIS A 836      23.066   9.683  14.182  1.00  0.260          C  
ATOM  12793  CE1 HIS A 836      24.385  10.245  15.831  1.00  0.260          C  
ATOM  12794  NE2 HIS A 836      23.313  10.599  15.171  1.00  0.260          N  
ATOM  12795  H   HIS A 836      21.887   6.681  13.817  1.00  0.200          H  
ATOM  12796  HA  HIS A 836      23.197   8.190  11.744  1.00  0.230          H  
ATOM  12797 1HB  HIS A 836      24.300   6.680  14.130  1.00  0.310          H  
ATOM  12798 2HB  HIS A 836      25.319   7.612  13.053  1.00  0.310          H  
ATOM  12799  HD2 HIS A 836      22.240   9.711  13.470  1.00  0.310          H  
ATOM  12800  HE1 HIS A 836      24.822  10.786  16.669  1.00  0.310          H  
ATOM  12801  HE2 HIS A 836      22.750  11.419  15.356  1.00  0.310          H  
ATOM  12802  N   LEU A 837      23.944   4.966  11.732  1.00  0.190          N  
ATOM  12803  CA  LEU A 837      24.533   3.938  10.888  1.00  0.200          C  
ATOM  12804  C   LEU A 837      23.816   3.910   9.565  1.00  0.190          C  
ATOM  12805  O   LEU A 837      24.441   3.746   8.514  1.00  0.190          O  
ATOM  12806  CB  LEU A 837      24.479   2.553  11.540  1.00  0.280          C  
ATOM  12807  CG  LEU A 837      25.041   1.344  10.678  1.00  0.280          C  
ATOM  12808  CD1 LEU A 837      26.518   1.555  10.294  1.00  0.280          C  
ATOM  12809  CD2 LEU A 837      24.884   0.082  11.489  1.00  0.280          C  
ATOM  12810  H   LEU A 837      23.511   4.700  12.621  1.00  0.230          H  
ATOM  12811  HA  LEU A 837      25.573   4.202  10.719  1.00  0.240          H  
ATOM  12812 1HB  LEU A 837      25.040   2.596  12.473  1.00  0.330          H  
ATOM  12813 2HB  LEU A 837      23.435   2.338  11.786  1.00  0.330          H  
ATOM  12814  HG  LEU A 837      24.463   1.253   9.756  1.00  0.330          H  
ATOM  12815 1HD1 LEU A 837      26.867   0.700   9.710  1.00  0.330          H  
ATOM  12816 2HD1 LEU A 837      26.636   2.456   9.698  1.00  0.330          H  
ATOM  12817 3HD1 LEU A 837      27.097   1.637  11.182  1.00  0.330          H  
ATOM  12818 1HD2 LEU A 837      25.239  -0.767  10.912  1.00  0.330          H  
ATOM  12819 2HD2 LEU A 837      25.457   0.161  12.412  1.00  0.330          H  
ATOM  12820 3HD2 LEU A 837      23.832  -0.048  11.724  1.00  0.330          H  
ATOM  12821  N   SER A 838      22.496   4.028   9.612  1.00  0.180          N  
ATOM  12822  CA  SER A 838      21.675   4.009   8.427  1.00  0.210          C  
ATOM  12823  C   SER A 838      22.027   5.168   7.498  1.00  0.230          C  
ATOM  12824  O   SER A 838      22.158   4.969   6.288  1.00  0.250          O  
ATOM  12825  CB  SER A 838      20.254   4.060   8.867  1.00  0.280          C  
ATOM  12826  OG  SER A 838      19.939   2.885   9.584  1.00  0.280          O  
ATOM  12827  H   SER A 838      22.024   4.108  10.515  1.00  0.220          H  
ATOM  12828  HA  SER A 838      21.841   3.069   7.902  1.00  0.250          H  
ATOM  12829 1HB  SER A 838      20.096   4.921   9.498  1.00  0.340          H  
ATOM  12830 2HB  SER A 838      19.605   4.173   8.016  1.00  0.340          H  
ATOM  12831  HG  SER A 838      20.344   2.995  10.468  1.00  0.340          H  
ATOM  12832  N   LYS A 839      22.251   6.376   8.047  1.00  0.230          N  
ATOM  12833  CA  LYS A 839      22.656   7.493   7.194  1.00  0.270          C  
ATOM  12834  C   LYS A 839      23.970   7.177   6.487  1.00  0.280          C  
ATOM  12835  O   LYS A 839      24.117   7.438   5.285  1.00  0.340          O  
ATOM  12836  CB  LYS A 839      22.838   8.789   8.000  1.00  0.360          C  
ATOM  12837  CG  LYS A 839      21.568   9.452   8.493  1.00  0.360          C  
ATOM  12838  CD  LYS A 839      21.864  10.710   9.303  1.00  0.360          C  
ATOM  12839  CE  LYS A 839      20.577  11.388   9.773  1.00  0.360          C  
ATOM  12840  NZ  LYS A 839      20.855  12.645  10.531  1.00  0.360          N  
ATOM  12841  H   LYS A 839      22.072   6.517   9.048  1.00  0.280          H  
ATOM  12842  HA  LYS A 839      21.891   7.647   6.433  1.00  0.320          H  
ATOM  12843 1HB  LYS A 839      23.449   8.573   8.877  1.00  0.430          H  
ATOM  12844 2HB  LYS A 839      23.382   9.513   7.397  1.00  0.430          H  
ATOM  12845 1HG  LYS A 839      21.007   9.765   7.628  1.00  0.430          H  
ATOM  12846 2HG  LYS A 839      20.972   8.753   9.078  1.00  0.430          H  
ATOM  12847 1HD  LYS A 839      22.460  10.441  10.178  1.00  0.430          H  
ATOM  12848 2HD  LYS A 839      22.435  11.411   8.695  1.00  0.430          H  
ATOM  12849 1HE  LYS A 839      19.957  11.623   8.908  1.00  0.430          H  
ATOM  12850 2HE  LYS A 839      20.033  10.703  10.418  1.00  0.430          H  
ATOM  12851 1HZ  LYS A 839      19.981  13.064  10.831  1.00  0.430          H  
ATOM  12852 2HZ  LYS A 839      21.422  12.437  11.340  1.00  0.430          H  
ATOM  12853 3HZ  LYS A 839      21.350  13.295   9.935  1.00  0.430          H  
ATOM  12854  N   ARG A 840      24.925   6.609   7.236  1.00  0.250          N  
ATOM  12855  CA  ARG A 840      26.223   6.239   6.691  1.00  0.270          C  
ATOM  12856  C   ARG A 840      26.102   5.155   5.617  1.00  0.270          C  
ATOM  12857  O   ARG A 840      26.757   5.230   4.570  1.00  0.320          O  
ATOM  12858  CB  ARG A 840      27.136   5.751   7.803  1.00  0.370          C  
ATOM  12859  CG  ARG A 840      28.548   5.425   7.388  1.00  0.370          C  
ATOM  12860  CD  ARG A 840      29.336   4.956   8.542  1.00  0.370          C  
ATOM  12861  NE  ARG A 840      30.689   4.539   8.173  1.00  0.370          N  
ATOM  12862  CZ  ARG A 840      31.755   5.359   8.030  1.00  0.370          C  
ATOM  12863  NH1 ARG A 840      31.638   6.658   8.223  1.00  0.370          N  
ATOM  12864  NH2 ARG A 840      32.931   4.855   7.690  1.00  0.370          N  
ATOM  12865  H   ARG A 840      24.743   6.469   8.238  1.00  0.300          H  
ATOM  12866  HA  ARG A 840      26.667   7.125   6.240  1.00  0.320          H  
ATOM  12867 1HB  ARG A 840      27.176   6.502   8.591  1.00  0.440          H  
ATOM  12868 2HB  ARG A 840      26.716   4.851   8.242  1.00  0.440          H  
ATOM  12869 1HG  ARG A 840      28.535   4.658   6.643  1.00  0.440          H  
ATOM  12870 2HG  ARG A 840      29.018   6.316   6.975  1.00  0.440          H  
ATOM  12871 1HD  ARG A 840      29.402   5.751   9.276  1.00  0.440          H  
ATOM  12872 2HD  ARG A 840      28.825   4.099   8.981  1.00  0.440          H  
ATOM  12873  HE  ARG A 840      30.844   3.547   8.031  1.00  0.440          H  
ATOM  12874 1HH1 ARG A 840      30.751   7.059   8.480  1.00  0.440          H  
ATOM  12875 2HH1 ARG A 840      32.443   7.261   8.111  1.00  0.440          H  
ATOM  12876 1HH2 ARG A 840      33.028   3.855   7.524  1.00  0.440          H  
ATOM  12877 2HH2 ARG A 840      33.731   5.465   7.581  1.00  0.440          H  
ATOM  12878  N   THR A 841      25.261   4.152   5.885  1.00  0.230          N  
ATOM  12879  CA  THR A 841      25.051   3.018   4.996  1.00  0.230          C  
ATOM  12880  C   THR A 841      24.467   3.505   3.680  1.00  0.240          C  
ATOM  12881  O   THR A 841      24.948   3.131   2.609  1.00  0.260          O  
ATOM  12882  CB  THR A 841      24.102   1.980   5.649  1.00  0.320          C  
ATOM  12883  OG1 THR A 841      24.681   1.524   6.892  1.00  0.320          O  
ATOM  12884  CG2 THR A 841      23.904   0.753   4.708  1.00  0.320          C  
ATOM  12885  H   THR A 841      24.784   4.155   6.783  1.00  0.280          H  
ATOM  12886  HA  THR A 841      26.002   2.540   4.795  1.00  0.280          H  
ATOM  12887  HB  THR A 841      23.137   2.444   5.852  1.00  0.390          H  
ATOM  12888  HG1 THR A 841      24.700   2.290   7.512  1.00  0.390          H  
ATOM  12889 1HG2 THR A 841      23.248   0.038   5.185  1.00  0.390          H  
ATOM  12890 2HG2 THR A 841      23.463   1.073   3.769  1.00  0.390          H  
ATOM  12891 3HG2 THR A 841      24.866   0.281   4.512  1.00  0.390          H  
ATOM  12892  N   VAL A 842      23.441   4.355   3.750  1.00  0.240          N  
ATOM  12893  CA  VAL A 842      22.805   4.869   2.551  1.00  0.250          C  
ATOM  12894  C   VAL A 842      23.757   5.749   1.757  1.00  0.260          C  
ATOM  12895  O   VAL A 842      23.750   5.683   0.522  1.00  0.270          O  
ATOM  12896  CB  VAL A 842      21.482   5.559   2.868  1.00  0.350          C  
ATOM  12897  CG1 VAL A 842      20.921   6.239   1.608  1.00  0.350          C  
ATOM  12898  CG2 VAL A 842      20.511   4.497   3.377  1.00  0.350          C  
ATOM  12899  H   VAL A 842      23.078   4.623   4.671  1.00  0.290          H  
ATOM  12900  HA  VAL A 842      22.555   4.026   1.922  1.00  0.300          H  
ATOM  12901  HB  VAL A 842      21.638   6.323   3.638  1.00  0.420          H  
ATOM  12902 1HG1 VAL A 842      19.977   6.720   1.845  1.00  0.420          H  
ATOM  12903 2HG1 VAL A 842      21.614   6.976   1.257  1.00  0.420          H  
ATOM  12904 3HG1 VAL A 842      20.763   5.491   0.829  1.00  0.420          H  
ATOM  12905 1HG2 VAL A 842      19.571   4.960   3.614  1.00  0.420          H  
ATOM  12906 2HG2 VAL A 842      20.360   3.740   2.609  1.00  0.420          H  
ATOM  12907 3HG2 VAL A 842      20.912   4.022   4.273  1.00  0.420          H  
ATOM  12908  N   ARG A 843      24.525   6.622   2.427  1.00  0.270          N  
ATOM  12909  CA  ARG A 843      25.486   7.417   1.687  1.00  0.280          C  
ATOM  12910  C   ARG A 843      26.423   6.487   0.930  1.00  0.260          C  
ATOM  12911  O   ARG A 843      26.726   6.734  -0.242  1.00  0.250          O  
ATOM  12912  CB  ARG A 843      26.310   8.314   2.590  1.00  0.390          C  
ATOM  12913  CG  ARG A 843      27.307   9.196   1.835  1.00  0.390          C  
ATOM  12914  CD  ARG A 843      28.070  10.078   2.730  1.00  0.390          C  
ATOM  12915  NE  ARG A 843      29.041  10.873   1.984  1.00  0.390          N  
ATOM  12916  CZ  ARG A 843      29.976  11.680   2.530  1.00  0.390          C  
ATOM  12917  NH1 ARG A 843      30.077  11.800   3.839  1.00  0.390          N  
ATOM  12918  NH2 ARG A 843      30.799  12.354   1.741  1.00  0.390          N  
ATOM  12919  H   ARG A 843      24.454   6.724   3.445  1.00  0.320          H  
ATOM  12920  HA  ARG A 843      24.953   8.032   0.969  1.00  0.340          H  
ATOM  12921 1HB  ARG A 843      25.646   8.958   3.164  1.00  0.470          H  
ATOM  12922 2HB  ARG A 843      26.865   7.701   3.302  1.00  0.470          H  
ATOM  12923 1HG  ARG A 843      28.021   8.567   1.311  1.00  0.470          H  
ATOM  12924 2HG  ARG A 843      26.775   9.812   1.112  1.00  0.470          H  
ATOM  12925 1HD  ARG A 843      27.386  10.755   3.244  1.00  0.470          H  
ATOM  12926 2HD  ARG A 843      28.604   9.466   3.456  1.00  0.470          H  
ATOM  12927  HE  ARG A 843      29.003  10.822   0.973  1.00  0.470          H  
ATOM  12928 1HH1 ARG A 843      29.454  11.291   4.447  1.00  0.470          H  
ATOM  12929 2HH1 ARG A 843      30.780  12.405   4.239  1.00  0.470          H  
ATOM  12930 1HH2 ARG A 843      30.724  12.264   0.736  1.00  0.470          H  
ATOM  12931 2HH2 ARG A 843      31.501  12.960   2.139  1.00  0.470          H  
ATOM  12932  N   ARG A 844      26.899   5.421   1.596  1.00  0.270          N  
ATOM  12933  CA  ARG A 844      27.781   4.480   0.939  1.00  0.250          C  
ATOM  12934  C   ARG A 844      27.123   3.799  -0.249  1.00  0.230          C  
ATOM  12935  O   ARG A 844      27.787   3.583  -1.262  1.00  0.210          O  
ATOM  12936  CB  ARG A 844      28.293   3.424   1.887  1.00  0.360          C  
ATOM  12937  CG  ARG A 844      29.186   2.383   1.238  1.00  0.360          C  
ATOM  12938  CD  ARG A 844      30.415   2.978   0.639  1.00  0.360          C  
ATOM  12939  NE  ARG A 844      31.320   3.476   1.671  1.00  0.360          N  
ATOM  12940  CZ  ARG A 844      32.362   4.328   1.494  1.00  0.360          C  
ATOM  12941  NH1 ARG A 844      32.657   4.824   0.315  1.00  0.360          N  
ATOM  12942  NH2 ARG A 844      33.094   4.670   2.535  1.00  0.360          N  
ATOM  12943  H   ARG A 844      26.669   5.288   2.587  1.00  0.320          H  
ATOM  12944  HA  ARG A 844      28.627   5.050   0.585  1.00  0.300          H  
ATOM  12945 1HB  ARG A 844      28.851   3.905   2.686  1.00  0.430          H  
ATOM  12946 2HB  ARG A 844      27.454   2.902   2.338  1.00  0.430          H  
ATOM  12947 1HG  ARG A 844      29.508   1.694   2.002  1.00  0.430          H  
ATOM  12948 2HG  ARG A 844      28.649   1.832   0.469  1.00  0.430          H  
ATOM  12949 1HD  ARG A 844      30.900   2.195   0.102  1.00  0.430          H  
ATOM  12950 2HD  ARG A 844      30.202   3.765  -0.059  1.00  0.430          H  
ATOM  12951  HE  ARG A 844      31.170   3.127   2.610  1.00  0.430          H  
ATOM  12952 1HH1 ARG A 844      32.109   4.581  -0.494  1.00  0.430          H  
ATOM  12953 2HH1 ARG A 844      33.444   5.453   0.220  1.00  0.430          H  
ATOM  12954 1HH2 ARG A 844      32.885   4.294   3.445  1.00  0.430          H  
ATOM  12955 2HH2 ARG A 844      33.875   5.308   2.422  1.00  0.430          H  
ATOM  12956  N   ILE A 845      25.835   3.463  -0.141  1.00  0.230          N  
ATOM  12957  CA  ILE A 845      25.130   2.845  -1.255  1.00  0.220          C  
ATOM  12958  C   ILE A 845      25.137   3.809  -2.430  1.00  0.220          C  
ATOM  12959  O   ILE A 845      25.427   3.397  -3.553  1.00  0.210          O  
ATOM  12960  CB  ILE A 845      23.674   2.471  -0.890  1.00  0.310          C  
ATOM  12961  CG1 ILE A 845      23.693   1.332   0.135  1.00  0.310          C  
ATOM  12962  CG2 ILE A 845      22.935   2.011  -2.190  1.00  0.310          C  
ATOM  12963  CD1 ILE A 845      22.396   1.064   0.880  1.00  0.310          C  
ATOM  12964  H   ILE A 845      25.373   3.593   0.764  1.00  0.280          H  
ATOM  12965  HA  ILE A 845      25.654   1.937  -1.544  1.00  0.260          H  
ATOM  12966  HB  ILE A 845      23.164   3.323  -0.447  1.00  0.370          H  
ATOM  12967 1HG1 ILE A 845      23.937   0.436  -0.413  1.00  0.370          H  
ATOM  12968 2HG1 ILE A 845      24.474   1.519   0.854  1.00  0.370          H  
ATOM  12969 1HG2 ILE A 845      21.915   1.726  -1.962  1.00  0.370          H  
ATOM  12970 2HG2 ILE A 845      22.911   2.814  -2.921  1.00  0.370          H  
ATOM  12971 3HG2 ILE A 845      23.456   1.154  -2.624  1.00  0.370          H  
ATOM  12972 1HD1 ILE A 845      22.542   0.215   1.548  1.00  0.370          H  
ATOM  12973 2HD1 ILE A 845      22.121   1.924   1.461  1.00  0.370          H  
ATOM  12974 3HD1 ILE A 845      21.600   0.844   0.195  1.00  0.370          H  
ATOM  12975  N   ARG A 846      24.827   5.089  -2.191  1.00  0.230          N  
ATOM  12976  CA  ARG A 846      24.836   6.049  -3.291  1.00  0.230          C  
ATOM  12977  C   ARG A 846      26.226   6.113  -3.942  1.00  0.210          C  
ATOM  12978  O   ARG A 846      26.339   6.147  -5.174  1.00  0.210          O  
ATOM  12979  CB  ARG A 846      24.439   7.448  -2.830  1.00  0.320          C  
ATOM  12980  CG  ARG A 846      22.965   7.634  -2.438  1.00  0.320          C  
ATOM  12981  CD  ARG A 846      22.599   9.099  -2.348  1.00  0.320          C  
ATOM  12982  NE  ARG A 846      23.343   9.838  -1.302  1.00  0.320          N  
ATOM  12983  CZ  ARG A 846      22.969   9.993  -0.006  1.00  0.320          C  
ATOM  12984  NH1 ARG A 846      21.851   9.473   0.442  1.00  0.320          N  
ATOM  12985  NH2 ARG A 846      23.740  10.688   0.819  1.00  0.320          N  
ATOM  12986  H   ARG A 846      24.560   5.370  -1.239  1.00  0.280          H  
ATOM  12987  HA  ARG A 846      24.120   5.720  -4.037  1.00  0.280          H  
ATOM  12988 1HB  ARG A 846      25.036   7.715  -1.960  1.00  0.390          H  
ATOM  12989 2HB  ARG A 846      24.669   8.165  -3.615  1.00  0.390          H  
ATOM  12990 1HG  ARG A 846      22.327   7.156  -3.182  1.00  0.390          H  
ATOM  12991 2HG  ARG A 846      22.794   7.172  -1.464  1.00  0.390          H  
ATOM  12992 1HD  ARG A 846      22.818   9.571  -3.307  1.00  0.390          H  
ATOM  12993 2HD  ARG A 846      21.535   9.194  -2.150  1.00  0.390          H  
ATOM  12994  HE  ARG A 846      24.211  10.274  -1.584  1.00  0.390          H  
ATOM  12995 1HH1 ARG A 846      21.250   8.945  -0.170  1.00  0.390          H  
ATOM  12996 2HH1 ARG A 846      21.586   9.600   1.410  1.00  0.390          H  
ATOM  12997 1HH2 ARG A 846      24.599  11.099   0.481  1.00  0.390          H  
ATOM  12998 2HH2 ARG A 846      23.465  10.815   1.785  1.00  0.390          H  
ATOM  12999  N   ILE A 847      27.282   6.082  -3.119  1.00  0.210          N  
ATOM  13000  CA  ILE A 847      28.651   6.096  -3.621  1.00  0.200          C  
ATOM  13001  C   ILE A 847      28.913   4.863  -4.468  1.00  0.180          C  
ATOM  13002  O   ILE A 847      29.520   4.971  -5.535  1.00  0.170          O  
ATOM  13003  CB  ILE A 847      29.685   6.174  -2.478  1.00  0.280          C  
ATOM  13004  CG1 ILE A 847      29.585   7.558  -1.786  1.00  0.280          C  
ATOM  13005  CG2 ILE A 847      31.115   5.897  -3.028  1.00  0.280          C  
ATOM  13006  CD1 ILE A 847      30.312   7.661  -0.447  1.00  0.280          C  
ATOM  13007  H   ILE A 847      27.111   6.096  -2.107  1.00  0.250          H  
ATOM  13008  HA  ILE A 847      28.775   6.975  -4.254  1.00  0.240          H  
ATOM  13009  HB  ILE A 847      29.444   5.431  -1.732  1.00  0.340          H  
ATOM  13010 1HG1 ILE A 847      29.997   8.307  -2.459  1.00  0.340          H  
ATOM  13011 2HG1 ILE A 847      28.536   7.788  -1.622  1.00  0.340          H  
ATOM  13012 1HG2 ILE A 847      31.838   5.941  -2.232  1.00  0.340          H  
ATOM  13013 2HG2 ILE A 847      31.167   4.910  -3.479  1.00  0.340          H  
ATOM  13014 3HG2 ILE A 847      31.364   6.646  -3.782  1.00  0.340          H  
ATOM  13015 1HD1 ILE A 847      30.179   8.664  -0.047  1.00  0.340          H  
ATOM  13016 2HD1 ILE A 847      29.897   6.943   0.250  1.00  0.340          H  
ATOM  13017 3HD1 ILE A 847      31.368   7.470  -0.572  1.00  0.340          H  
ATOM  13018  N   ASN A 848      28.506   3.689  -3.975  1.00  0.180          N  
ATOM  13019  CA  ASN A 848      28.701   2.454  -4.706  1.00  0.160          C  
ATOM  13020  C   ASN A 848      27.984   2.460  -6.038  1.00  0.150          C  
ATOM  13021  O   ASN A 848      28.517   1.941  -7.018  1.00  0.130          O  
ATOM  13022  CB  ASN A 848      28.222   1.279  -3.914  1.00  0.230          C  
ATOM  13023  CG  ASN A 848      29.075   0.924  -2.820  1.00  0.230          C  
ATOM  13024  OD1 ASN A 848      30.234   1.336  -2.753  1.00  0.230          O  
ATOM  13025  ND2 ASN A 848      28.552   0.129  -1.941  1.00  0.230          N  
ATOM  13026  H   ASN A 848      28.071   3.667  -3.052  1.00  0.220          H  
ATOM  13027  HA  ASN A 848      29.758   2.335  -4.907  1.00  0.190          H  
ATOM  13028 1HB  ASN A 848      27.220   1.471  -3.533  1.00  0.280          H  
ATOM  13029 2HB  ASN A 848      28.166   0.449  -4.564  1.00  0.280          H  
ATOM  13030 1HD2 ASN A 848      29.090  -0.179  -1.155  1.00  0.280          H  
ATOM  13031 2HD2 ASN A 848      27.615  -0.231  -2.058  1.00  0.280          H  
ATOM  13032  N   LEU A 849      26.787   3.047  -6.096  1.00  0.160          N  
ATOM  13033  CA  LEU A 849      26.069   3.108  -7.359  1.00  0.160          C  
ATOM  13034  C   LEU A 849      26.877   3.967  -8.333  1.00  0.150          C  
ATOM  13035  O   LEU A 849      27.022   3.607  -9.502  1.00  0.150          O  
ATOM  13036  CB  LEU A 849      24.662   3.672  -7.137  1.00  0.220          C  
ATOM  13037  CG  LEU A 849      23.676   2.767  -6.301  1.00  0.220          C  
ATOM  13038  CD1 LEU A 849      22.465   3.557  -5.976  1.00  0.220          C  
ATOM  13039  CD2 LEU A 849      23.258   1.514  -7.059  1.00  0.220          C  
ATOM  13040  H   LEU A 849      26.362   3.396  -5.229  1.00  0.190          H  
ATOM  13041  HA  LEU A 849      25.996   2.106  -7.770  1.00  0.190          H  
ATOM  13042 1HB  LEU A 849      24.760   4.622  -6.613  1.00  0.270          H  
ATOM  13043 2HB  LEU A 849      24.209   3.861  -8.108  1.00  0.270          H  
ATOM  13044  HG  LEU A 849      24.160   2.473  -5.381  1.00  0.270          H  
ATOM  13045 1HD1 LEU A 849      21.817   2.939  -5.381  1.00  0.270          H  
ATOM  13046 2HD1 LEU A 849      22.743   4.437  -5.411  1.00  0.270          H  
ATOM  13047 3HD1 LEU A 849      21.961   3.856  -6.891  1.00  0.270          H  
ATOM  13048 1HD2 LEU A 849      22.576   0.929  -6.438  1.00  0.270          H  
ATOM  13049 2HD2 LEU A 849      22.753   1.799  -7.973  1.00  0.270          H  
ATOM  13050 3HD2 LEU A 849      24.122   0.912  -7.291  1.00  0.270          H  
ATOM  13051  N   VAL A 850      27.464   5.067  -7.847  1.00  0.140          N  
ATOM  13052  CA  VAL A 850      28.291   5.885  -8.721  1.00  0.140          C  
ATOM  13053  C   VAL A 850      29.500   5.099  -9.201  1.00  0.110          C  
ATOM  13054  O   VAL A 850      29.823   5.151 -10.386  1.00  0.120          O  
ATOM  13055  CB  VAL A 850      28.765   7.183  -8.037  1.00  0.200          C  
ATOM  13056  CG1 VAL A 850      29.814   7.913  -8.931  1.00  0.200          C  
ATOM  13057  CG2 VAL A 850      27.559   8.080  -7.794  1.00  0.200          C  
ATOM  13058  H   VAL A 850      27.266   5.353  -6.880  1.00  0.170          H  
ATOM  13059  HA  VAL A 850      27.695   6.162  -9.590  1.00  0.170          H  
ATOM  13060  HB  VAL A 850      29.239   6.942  -7.088  1.00  0.240          H  
ATOM  13061 1HG1 VAL A 850      30.133   8.826  -8.433  1.00  0.240          H  
ATOM  13062 2HG1 VAL A 850      30.688   7.282  -9.098  1.00  0.240          H  
ATOM  13063 3HG1 VAL A 850      29.365   8.162  -9.893  1.00  0.240          H  
ATOM  13064 1HG2 VAL A 850      27.879   8.996  -7.301  1.00  0.240          H  
ATOM  13065 2HG2 VAL A 850      27.090   8.322  -8.745  1.00  0.240          H  
ATOM  13066 3HG2 VAL A 850      26.843   7.564  -7.162  1.00  0.240          H  
ATOM  13067  N   LEU A 851      30.171   4.380  -8.298  1.00  0.100          N  
ATOM  13068  CA  LEU A 851      31.348   3.607  -8.677  1.00  0.100          C  
ATOM  13069  C   LEU A 851      30.986   2.545  -9.707  1.00  0.120          C  
ATOM  13070  O   LEU A 851      31.728   2.329 -10.666  1.00  0.200          O  
ATOM  13071  CB  LEU A 851      31.935   2.924  -7.442  1.00  0.140          C  
ATOM  13072  CG  LEU A 851      32.573   3.833  -6.379  1.00  0.140          C  
ATOM  13073  CD1 LEU A 851      32.867   2.990  -5.133  1.00  0.140          C  
ATOM  13074  CD2 LEU A 851      33.853   4.474  -6.923  1.00  0.140          C  
ATOM  13075  H   LEU A 851      29.866   4.408  -7.320  1.00  0.120          H  
ATOM  13076  HA  LEU A 851      32.072   4.278  -9.113  1.00  0.120          H  
ATOM  13077 1HB  LEU A 851      31.139   2.378  -6.958  1.00  0.170          H  
ATOM  13078 2HB  LEU A 851      32.686   2.206  -7.770  1.00  0.170          H  
ATOM  13079  HG  LEU A 851      31.879   4.617  -6.101  1.00  0.170          H  
ATOM  13080 1HD1 LEU A 851      33.306   3.623  -4.364  1.00  0.170          H  
ATOM  13081 2HD1 LEU A 851      31.957   2.556  -4.748  1.00  0.170          H  
ATOM  13082 3HD1 LEU A 851      33.545   2.209  -5.370  1.00  0.170          H  
ATOM  13083 1HD2 LEU A 851      34.287   5.105  -6.148  1.00  0.170          H  
ATOM  13084 2HD2 LEU A 851      34.565   3.708  -7.202  1.00  0.170          H  
ATOM  13085 3HD2 LEU A 851      33.635   5.086  -7.790  1.00  0.170          H  
ATOM  13086  N   ALA A 852      29.814   1.925  -9.525  1.00  0.120          N  
ATOM  13087  CA  ALA A 852      29.296   0.897 -10.410  1.00  0.140          C  
ATOM  13088  C   ALA A 852      29.113   1.414 -11.826  1.00  0.120          C  
ATOM  13089  O   ALA A 852      29.233   0.669 -12.800  1.00  0.190          O  
ATOM  13090  CB  ALA A 852      27.966   0.358  -9.899  1.00  0.190          C  
ATOM  13091  H   ALA A 852      29.278   2.138  -8.683  1.00  0.140          H  
ATOM  13092  HA  ALA A 852      30.014   0.103 -10.429  1.00  0.170          H  
ATOM  13093 1HB  ALA A 852      27.639  -0.421 -10.571  1.00  0.230          H  
ATOM  13094 2HB  ALA A 852      28.091  -0.045  -8.895  1.00  0.230          H  
ATOM  13095 3HB  ALA A 852      27.232   1.152  -9.878  1.00  0.230          H  
ATOM  13096  N   LEU A 853      28.764   2.686 -11.949  1.00  0.090          N  
ATOM  13097  CA  LEU A 853      28.524   3.282 -13.239  1.00  0.120          C  
ATOM  13098  C   LEU A 853      29.679   4.072 -13.847  1.00  0.130          C  
ATOM  13099  O   LEU A 853      29.860   4.049 -15.063  1.00  0.160          O  
ATOM  13100  CB  LEU A 853      27.324   4.188 -13.054  1.00  0.160          C  
ATOM  13101  CG  LEU A 853      26.041   3.475 -12.599  1.00  0.160          C  
ATOM  13102  CD1 LEU A 853      25.021   4.510 -12.282  1.00  0.160          C  
ATOM  13103  CD2 LEU A 853      25.555   2.528 -13.690  1.00  0.160          C  
ATOM  13104  H   LEU A 853      28.590   3.244 -11.105  1.00  0.110          H  
ATOM  13105  HA  LEU A 853      28.300   2.486 -13.938  1.00  0.140          H  
ATOM  13106 1HB  LEU A 853      27.576   4.938 -12.299  1.00  0.190          H  
ATOM  13107 2HB  LEU A 853      27.117   4.690 -13.990  1.00  0.190          H  
ATOM  13108  HG  LEU A 853      26.224   2.900 -11.700  1.00  0.190          H  
ATOM  13109 1HD1 LEU A 853      24.099   4.029 -11.952  1.00  0.190          H  
ATOM  13110 2HD1 LEU A 853      25.397   5.152 -11.485  1.00  0.190          H  
ATOM  13111 3HD1 LEU A 853      24.836   5.106 -13.157  1.00  0.190          H  
ATOM  13112 1HD2 LEU A 853      24.650   2.044 -13.352  1.00  0.190          H  
ATOM  13113 2HD2 LEU A 853      25.361   3.083 -14.604  1.00  0.190          H  
ATOM  13114 3HD2 LEU A 853      26.287   1.779 -13.884  1.00  0.190          H  
ATOM  13115  N   ILE A 854      30.501   4.738 -13.045  1.00  0.110          N  
ATOM  13116  CA  ILE A 854      31.520   5.615 -13.612  1.00  0.130          C  
ATOM  13117  C   ILE A 854      32.522   4.914 -14.519  1.00  0.120          C  
ATOM  13118  O   ILE A 854      32.963   5.495 -15.504  1.00  0.150          O  
ATOM  13119  CB  ILE A 854      32.274   6.391 -12.496  1.00  0.170          C  
ATOM  13120  CG1 ILE A 854      33.134   7.568 -13.090  1.00  0.170          C  
ATOM  13121  CG2 ILE A 854      33.198   5.454 -11.679  1.00  0.170          C  
ATOM  13122  CD1 ILE A 854      32.339   8.686 -13.775  1.00  0.170          C  
ATOM  13123  H   ILE A 854      30.349   4.722 -12.038  1.00  0.130          H  
ATOM  13124  HA  ILE A 854      30.992   6.340 -14.215  1.00  0.160          H  
ATOM  13125  HB  ILE A 854      31.531   6.818 -11.820  1.00  0.210          H  
ATOM  13126 1HG1 ILE A 854      33.692   8.016 -12.271  1.00  0.210          H  
ATOM  13127 2HG1 ILE A 854      33.847   7.168 -13.810  1.00  0.210          H  
ATOM  13128 1HG2 ILE A 854      33.672   6.020 -10.881  1.00  0.210          H  
ATOM  13129 2HG2 ILE A 854      32.609   4.662 -11.258  1.00  0.210          H  
ATOM  13130 3HG2 ILE A 854      33.975   5.027 -12.304  1.00  0.210          H  
ATOM  13131 1HD1 ILE A 854      33.033   9.452 -14.123  1.00  0.210          H  
ATOM  13132 2HD1 ILE A 854      31.789   8.307 -14.629  1.00  0.210          H  
ATOM  13133 3HD1 ILE A 854      31.643   9.125 -13.062  1.00  0.210          H  
ATOM  13134  N   TYR A 855      32.867   3.660 -14.247  1.00  0.150          N  
ATOM  13135  CA  TYR A 855      33.853   3.002 -15.097  1.00  0.150          C  
ATOM  13136  C   TYR A 855      33.274   2.707 -16.474  1.00  0.150          C  
ATOM  13137  O   TYR A 855      33.976   2.779 -17.494  1.00  0.190          O  
ATOM  13138  CB  TYR A 855      34.336   1.710 -14.443  1.00  0.210          C  
ATOM  13139  CG  TYR A 855      35.169   1.945 -13.212  1.00  0.210          C  
ATOM  13140  CD1 TYR A 855      34.626   1.720 -11.967  1.00  0.210          C  
ATOM  13141  CD2 TYR A 855      36.468   2.392 -13.325  1.00  0.210          C  
ATOM  13142  CE1 TYR A 855      35.374   1.925 -10.830  1.00  0.210          C  
ATOM  13143  CE2 TYR A 855      37.221   2.604 -12.190  1.00  0.210          C  
ATOM  13144  CZ  TYR A 855      36.679   2.362 -10.943  1.00  0.210          C  
ATOM  13145  OH  TYR A 855      37.444   2.560  -9.815  1.00  0.210          O  
ATOM  13146  H   TYR A 855      32.482   3.199 -13.427  1.00  0.180          H  
ATOM  13147  HA  TYR A 855      34.700   3.677 -15.230  1.00  0.180          H  
ATOM  13148 1HB  TYR A 855      33.476   1.095 -14.166  1.00  0.250          H  
ATOM  13149 2HB  TYR A 855      34.931   1.137 -15.152  1.00  0.250          H  
ATOM  13150  HD1 TYR A 855      33.600   1.373 -11.883  1.00  0.250          H  
ATOM  13151  HD2 TYR A 855      36.899   2.575 -14.308  1.00  0.250          H  
ATOM  13152  HE1 TYR A 855      34.936   1.739  -9.851  1.00  0.250          H  
ATOM  13153  HE2 TYR A 855      38.250   2.953 -12.276  1.00  0.250          H  
ATOM  13154  HH  TYR A 855      37.014   2.147  -9.045  1.00  0.250          H  
ATOM  13155  N   ASN A 856      31.977   2.423 -16.505  1.00  0.140          N  
ATOM  13156  CA  ASN A 856      31.299   2.075 -17.736  1.00  0.150          C  
ATOM  13157  C   ASN A 856      30.966   3.351 -18.501  1.00  0.170          C  
ATOM  13158  O   ASN A 856      31.130   3.415 -19.722  1.00  0.200          O  
ATOM  13159  CB  ASN A 856      30.052   1.291 -17.399  1.00  0.210          C  
ATOM  13160  CG  ASN A 856      30.370  -0.066 -16.836  1.00  0.210          C  
ATOM  13161  OD1 ASN A 856      30.405  -0.214 -15.608  1.00  0.210          O  
ATOM  13162  ND2 ASN A 856      30.588  -1.035 -17.673  1.00  0.210          N  
ATOM  13163  H   ASN A 856      31.451   2.420 -15.634  1.00  0.170          H  
ATOM  13164  HA  ASN A 856      31.958   1.465 -18.355  1.00  0.180          H  
ATOM  13165 1HB  ASN A 856      29.458   1.844 -16.667  1.00  0.250          H  
ATOM  13166 2HB  ASN A 856      29.439   1.173 -18.289  1.00  0.250          H  
ATOM  13167 1HD2 ASN A 856      30.789  -1.956 -17.347  1.00  0.250          H  
ATOM  13168 2HD2 ASN A 856      30.505  -0.862 -18.668  1.00  0.250          H  
ATOM  13169  N   LEU A 857      30.582   4.401 -17.773  1.00  0.160          N  
ATOM  13170  CA  LEU A 857      30.232   5.664 -18.397  1.00  0.190          C  
ATOM  13171  C   LEU A 857      31.453   6.257 -19.096  1.00  0.220          C  
ATOM  13172  O   LEU A 857      31.325   6.852 -20.163  1.00  0.270          O  
ATOM  13173  CB  LEU A 857      29.648   6.616 -17.351  1.00  0.250          C  
ATOM  13174  CG  LEU A 857      28.231   6.212 -16.757  1.00  0.250          C  
ATOM  13175  CD1 LEU A 857      27.927   7.124 -15.575  1.00  0.250          C  
ATOM  13176  CD2 LEU A 857      27.118   6.315 -17.830  1.00  0.250          C  
ATOM  13177  H   LEU A 857      30.475   4.295 -16.764  1.00  0.190          H  
ATOM  13178  HA  LEU A 857      29.488   5.473 -19.154  1.00  0.230          H  
ATOM  13179 1HB  LEU A 857      30.351   6.676 -16.524  1.00  0.300          H  
ATOM  13180 2HB  LEU A 857      29.559   7.605 -17.796  1.00  0.300          H  
ATOM  13181  HG  LEU A 857      28.261   5.194 -16.403  1.00  0.300          H  
ATOM  13182 1HD1 LEU A 857      26.967   6.851 -15.140  1.00  0.300          H  
ATOM  13183 2HD1 LEU A 857      28.707   7.015 -14.821  1.00  0.300          H  
ATOM  13184 3HD1 LEU A 857      27.890   8.158 -15.911  1.00  0.300          H  
ATOM  13185 1HD2 LEU A 857      26.166   6.035 -17.381  1.00  0.300          H  
ATOM  13186 2HD2 LEU A 857      27.056   7.338 -18.201  1.00  0.300          H  
ATOM  13187 3HD2 LEU A 857      27.324   5.646 -18.654  1.00  0.300          H  
ATOM  13188  N   VAL A 858      32.643   6.100 -18.492  1.00  0.200          N  
ATOM  13189  CA  VAL A 858      33.895   6.540 -19.114  1.00  0.230          C  
ATOM  13190  C   VAL A 858      34.153   5.708 -20.369  1.00  0.240          C  
ATOM  13191  O   VAL A 858      34.563   6.234 -21.403  1.00  0.280          O  
ATOM  13192  CB  VAL A 858      35.083   6.458 -18.136  1.00  0.310          C  
ATOM  13193  CG1 VAL A 858      36.418   6.712 -18.881  1.00  0.310          C  
ATOM  13194  CG2 VAL A 858      34.896   7.530 -17.048  1.00  0.310          C  
ATOM  13195  H   VAL A 858      32.666   5.664 -17.566  1.00  0.240          H  
ATOM  13196  HA  VAL A 858      33.782   7.582 -19.411  1.00  0.280          H  
ATOM  13197  HB  VAL A 858      35.112   5.463 -17.682  1.00  0.370          H  
ATOM  13198 1HG1 VAL A 858      37.240   6.659 -18.171  1.00  0.370          H  
ATOM  13199 2HG1 VAL A 858      36.573   5.960 -19.654  1.00  0.370          H  
ATOM  13200 3HG1 VAL A 858      36.398   7.700 -19.341  1.00  0.370          H  
ATOM  13201 1HG2 VAL A 858      35.721   7.480 -16.340  1.00  0.370          H  
ATOM  13202 2HG2 VAL A 858      34.873   8.514 -17.511  1.00  0.370          H  
ATOM  13203 3HG2 VAL A 858      33.968   7.371 -16.525  1.00  0.370          H  
ATOM  13204  N   GLY A 859      33.936   4.398 -20.267  1.00  0.210          N  
ATOM  13205  CA  GLY A 859      34.097   3.485 -21.381  1.00  0.230          C  
ATOM  13206  C   GLY A 859      33.234   3.828 -22.612  1.00  0.250          C  
ATOM  13207  O   GLY A 859      33.671   3.586 -23.740  1.00  0.310          O  
ATOM  13208  H   GLY A 859      33.683   3.997 -19.358  1.00  0.250          H  
ATOM  13209 1HA  GLY A 859      35.147   3.447 -21.669  1.00  0.280          H  
ATOM  13210 2HA  GLY A 859      33.838   2.492 -21.025  1.00  0.280          H  
ATOM  13211  N   ILE A 860      32.045   4.426 -22.423  1.00  0.250          N  
ATOM  13212  CA  ILE A 860      31.180   4.744 -23.572  1.00  0.260          C  
ATOM  13213  C   ILE A 860      31.773   5.675 -24.647  1.00  0.280          C  
ATOM  13214  O   ILE A 860      31.767   5.272 -25.808  1.00  0.260          O  
ATOM  13215  CB  ILE A 860      29.815   5.321 -23.111  1.00  0.360          C  
ATOM  13216  CG1 ILE A 860      29.012   4.220 -22.420  1.00  0.360          C  
ATOM  13217  CG2 ILE A 860      29.045   6.004 -24.300  1.00  0.360          C  
ATOM  13218  CD1 ILE A 860      27.791   4.734 -21.674  1.00  0.360          C  
ATOM  13219  H   ILE A 860      31.715   4.555 -21.457  1.00  0.300          H  
ATOM  13220  HA  ILE A 860      30.957   3.799 -24.064  1.00  0.310          H  
ATOM  13221  HB  ILE A 860      29.988   6.058 -22.333  1.00  0.430          H  
ATOM  13222 1HG1 ILE A 860      28.710   3.481 -23.159  1.00  0.430          H  
ATOM  13223 2HG1 ILE A 860      29.660   3.730 -21.701  1.00  0.430          H  
ATOM  13224 1HG2 ILE A 860      28.111   6.408 -23.945  1.00  0.430          H  
ATOM  13225 2HG2 ILE A 860      29.615   6.819 -24.727  1.00  0.430          H  
ATOM  13226 3HG2 ILE A 860      28.851   5.301 -25.065  1.00  0.430          H  
ATOM  13227 1HD1 ILE A 860      27.290   3.928 -21.178  1.00  0.430          H  
ATOM  13228 2HD1 ILE A 860      28.104   5.458 -20.936  1.00  0.430          H  
ATOM  13229 3HD1 ILE A 860      27.108   5.203 -22.365  1.00  0.430          H  
ATOM  13230  N   PRO A 861      32.291   6.896 -24.368  1.00  0.320          N  
ATOM  13231  CA  PRO A 861      32.914   7.730 -25.379  1.00  0.320          C  
ATOM  13232  C   PRO A 861      34.161   7.067 -25.972  1.00  0.320          C  
ATOM  13233  O   PRO A 861      34.540   7.334 -27.113  1.00  0.350          O  
ATOM  13234  CB  PRO A 861      33.202   9.030 -24.613  1.00  0.480          C  
ATOM  13235  CG  PRO A 861      33.217   8.633 -23.158  1.00  0.480          C  
ATOM  13236  CD  PRO A 861      32.185   7.533 -23.056  1.00  0.480          C  
ATOM  13237  HA  PRO A 861      32.177   7.922 -26.168  1.00  0.380          H  
ATOM  13238 1HB  PRO A 861      34.134   9.466 -24.952  1.00  0.580          H  
ATOM  13239 2HB  PRO A 861      32.417   9.767 -24.825  1.00  0.580          H  
ATOM  13240 1HG  PRO A 861      34.213   8.286 -22.847  1.00  0.580          H  
ATOM  13241 2HG  PRO A 861      32.974   9.495 -22.518  1.00  0.580          H  
ATOM  13242 1HD  PRO A 861      32.451   6.887 -22.272  1.00  0.580          H  
ATOM  13243 2HD  PRO A 861      31.190   7.965 -22.905  1.00  0.580          H  
ATOM  13244  N   ILE A 862      34.789   6.143 -25.249  1.00  0.310          N  
ATOM  13245  CA  ILE A 862      35.927   5.470 -25.842  1.00  0.320          C  
ATOM  13246  C   ILE A 862      35.370   4.523 -26.918  1.00  0.300          C  
ATOM  13247  O   ILE A 862      35.833   4.504 -28.061  1.00  0.300          O  
ATOM  13248  CB  ILE A 862      36.772   4.722 -24.790  1.00  0.440          C  
ATOM  13249  CG1 ILE A 862      37.414   5.748 -23.805  1.00  0.440          C  
ATOM  13250  CG2 ILE A 862      37.847   3.940 -25.510  1.00  0.440          C  
ATOM  13251  CD1 ILE A 862      38.037   5.144 -22.554  1.00  0.440          C  
ATOM  13252  H   ILE A 862      34.526   5.916 -24.291  1.00  0.370          H  
ATOM  13253  HA  ILE A 862      36.563   6.201 -26.331  1.00  0.380          H  
ATOM  13254  HB  ILE A 862      36.144   4.044 -24.217  1.00  0.530          H  
ATOM  13255 1HG1 ILE A 862      38.184   6.302 -24.330  1.00  0.530          H  
ATOM  13256 2HG1 ILE A 862      36.639   6.446 -23.481  1.00  0.530          H  
ATOM  13257 1HG2 ILE A 862      38.460   3.395 -24.812  1.00  0.530          H  
ATOM  13258 2HG2 ILE A 862      37.391   3.261 -26.171  1.00  0.530          H  
ATOM  13259 3HG2 ILE A 862      38.464   4.616 -26.083  1.00  0.530          H  
ATOM  13260 1HD1 ILE A 862      38.440   5.944 -21.934  1.00  0.530          H  
ATOM  13261 2HD1 ILE A 862      37.273   4.607 -21.992  1.00  0.530          H  
ATOM  13262 3HD1 ILE A 862      38.835   4.464 -22.817  1.00  0.530          H  
ATOM  13263  N   ALA A 863      34.360   3.735 -26.540  1.00  0.270          N  
ATOM  13264  CA  ALA A 863      33.696   2.775 -27.423  1.00  0.260          C  
ATOM  13265  C   ALA A 863      33.076   3.439 -28.649  1.00  0.280          C  
ATOM  13266  O   ALA A 863      33.096   2.889 -29.751  1.00  0.280          O  
ATOM  13267  CB  ALA A 863      32.607   2.064 -26.664  1.00  0.370          C  
ATOM  13268  H   ALA A 863      34.038   3.806 -25.570  1.00  0.320          H  
ATOM  13269  HA  ALA A 863      34.437   2.055 -27.764  1.00  0.310          H  
ATOM  13270 1HB  ALA A 863      32.125   1.349 -27.314  1.00  0.440          H  
ATOM  13271 2HB  ALA A 863      33.022   1.575 -25.827  1.00  0.440          H  
ATOM  13272 3HB  ALA A 863      31.889   2.784 -26.318  1.00  0.440          H  
ATOM  13273  N   ALA A 864      32.563   4.654 -28.470  1.00  0.290          N  
ATOM  13274  CA  ALA A 864      31.917   5.410 -29.531  1.00  0.320          C  
ATOM  13275  C   ALA A 864      32.924   6.108 -30.456  1.00  0.340          C  
ATOM  13276  O   ALA A 864      32.523   6.771 -31.415  1.00  0.360          O  
ATOM  13277  CB  ALA A 864      30.980   6.441 -28.925  1.00  0.440          C  
ATOM  13278  H   ALA A 864      32.546   5.036 -27.520  1.00  0.350          H  
ATOM  13279  HA  ALA A 864      31.337   4.711 -30.132  1.00  0.380          H  
ATOM  13280 1HB  ALA A 864      30.469   6.980 -29.721  1.00  0.520          H  
ATOM  13281 2HB  ALA A 864      30.246   5.943 -28.293  1.00  0.520          H  
ATOM  13282 3HB  ALA A 864      31.556   7.130 -28.328  1.00  0.520          H  
ATOM  13283  N   GLY A 865      34.224   5.995 -30.162  1.00  0.340          N  
ATOM  13284  CA  GLY A 865      35.262   6.616 -30.970  1.00  0.370          C  
ATOM  13285  C   GLY A 865      35.523   8.094 -30.685  1.00  0.410          C  
ATOM  13286  O   GLY A 865      36.187   8.762 -31.474  1.00  0.450          O  
ATOM  13287  H   GLY A 865      34.527   5.429 -29.364  1.00  0.410          H  
ATOM  13288 1HA  GLY A 865      36.184   6.057 -30.811  1.00  0.440          H  
ATOM  13289 2HA  GLY A 865      35.013   6.495 -32.021  1.00  0.440          H  
ATOM  13290  N   VAL A 866      35.087   8.619 -29.543  1.00  0.400          N  
ATOM  13291  CA  VAL A 866      35.264  10.033 -29.232  1.00  0.440          C  
ATOM  13292  C   VAL A 866      36.728  10.414 -29.185  1.00  0.460          C  
ATOM  13293  O   VAL A 866      37.116  11.501 -29.609  1.00  0.510          O  
ATOM  13294  CB  VAL A 866      34.574  10.380 -27.900  1.00  0.600          C  
ATOM  13295  CG1 VAL A 866      34.910  11.793 -27.445  1.00  0.600          C  
ATOM  13296  CG2 VAL A 866      33.065  10.210 -28.086  1.00  0.600          C  
ATOM  13297  H   VAL A 866      34.639   8.044 -28.827  1.00  0.480          H  
ATOM  13298  HA  VAL A 866      34.784  10.614 -30.020  1.00  0.530          H  
ATOM  13299  HB  VAL A 866      34.935   9.720 -27.134  1.00  0.720          H  
ATOM  13300 1HG1 VAL A 866      34.410  11.995 -26.500  1.00  0.720          H  
ATOM  13301 2HG1 VAL A 866      35.984  11.902 -27.300  1.00  0.720          H  
ATOM  13302 3HG1 VAL A 866      34.574  12.506 -28.195  1.00  0.720          H  
ATOM  13303 1HG2 VAL A 866      32.550  10.432 -27.160  1.00  0.720          H  
ATOM  13304 2HG2 VAL A 866      32.718  10.889 -28.864  1.00  0.720          H  
ATOM  13305 3HG2 VAL A 866      32.851   9.186 -28.383  1.00  0.720          H  
ATOM  13306  N   PHE A 867      37.537   9.537 -28.620  1.00  0.420          N  
ATOM  13307  CA  PHE A 867      38.947   9.800 -28.461  1.00  0.460          C  
ATOM  13308  C   PHE A 867      39.773   9.054 -29.505  1.00  0.470          C  
ATOM  13309  O   PHE A 867      41.006   9.003 -29.416  1.00  0.500          O  
ATOM  13310  CB  PHE A 867      39.366   9.354 -27.084  1.00  0.630          C  
ATOM  13311  CG  PHE A 867      38.568   9.968 -26.035  1.00  0.630          C  
ATOM  13312  CD1 PHE A 867      37.645   9.191 -25.376  1.00  0.630          C  
ATOM  13313  CD2 PHE A 867      38.684  11.300 -25.705  1.00  0.630          C  
ATOM  13314  CE1 PHE A 867      36.863   9.711 -24.404  1.00  0.630          C  
ATOM  13315  CE2 PHE A 867      37.889  11.837 -24.722  1.00  0.630          C  
ATOM  13316  CZ  PHE A 867      36.973  11.035 -24.068  1.00  0.630          C  
ATOM  13317  H   PHE A 867      37.151   8.663 -28.291  1.00  0.500          H  
ATOM  13318  HA  PHE A 867      39.122  10.870 -28.574  1.00  0.550          H  
ATOM  13319 1HB  PHE A 867      39.266   8.269 -27.007  1.00  0.750          H  
ATOM  13320 2HB  PHE A 867      40.400   9.623 -26.919  1.00  0.750          H  
ATOM  13321  HD1 PHE A 867      37.549   8.149 -25.645  1.00  0.750          H  
ATOM  13322  HD2 PHE A 867      39.402  11.928 -26.228  1.00  0.750          H  
ATOM  13323  HE1 PHE A 867      36.151   9.075 -23.894  1.00  0.750          H  
ATOM  13324  HE2 PHE A 867      37.978  12.892 -24.461  1.00  0.750          H  
ATOM  13325  HZ  PHE A 867      36.341  11.454 -23.288  1.00  0.750          H  
ATOM  13326  N   MET A 868      39.109   8.505 -30.526  1.00  0.470          N  
ATOM  13327  CA  MET A 868      39.823   7.795 -31.569  1.00  0.500          C  
ATOM  13328  C   MET A 868      40.844   8.713 -32.268  1.00  0.540          C  
ATOM  13329  O   MET A 868      41.960   8.261 -32.554  1.00  0.560          O  
ATOM  13330  CB  MET A 868      38.851   7.118 -32.532  1.00  0.690          C  
ATOM  13331  CG  MET A 868      39.495   6.386 -33.662  1.00  0.690          C  
ATOM  13332  SD  MET A 868      38.309   5.652 -34.792  1.00  0.690          S  
ATOM  13333  CE  MET A 868      37.744   7.111 -35.661  1.00  0.690          C  
ATOM  13334  H   MET A 868      38.094   8.606 -30.607  1.00  0.560          H  
ATOM  13335  HA  MET A 868      40.391   6.993 -31.093  1.00  0.600          H  
ATOM  13336 1HB  MET A 868      38.292   6.374 -31.975  1.00  0.830          H  
ATOM  13337 2HB  MET A 868      38.137   7.810 -32.912  1.00  0.830          H  
ATOM  13338 1HG  MET A 868      40.098   7.087 -34.222  1.00  0.830          H  
ATOM  13339 2HG  MET A 868      40.149   5.605 -33.280  1.00  0.830          H  
ATOM  13340 1HE  MET A 868      37.042   6.819 -36.426  1.00  0.830          H  
ATOM  13341 2HE  MET A 868      37.260   7.799 -34.975  1.00  0.830          H  
ATOM  13342 3HE  MET A 868      38.581   7.609 -36.121  1.00  0.830          H  
ATOM  13343  N   PRO A 869      40.530  10.014 -32.544  1.00  0.580          N  
ATOM  13344  CA  PRO A 869      41.413  10.983 -33.165  1.00  0.630          C  
ATOM  13345  C   PRO A 869      42.704  11.213 -32.388  1.00  0.620          C  
ATOM  13346  O   PRO A 869      43.641  11.789 -32.941  1.00  0.660          O  
ATOM  13347  CB  PRO A 869      40.564  12.259 -33.215  1.00  0.950          C  
ATOM  13348  CG  PRO A 869      39.143  11.777 -33.225  1.00  0.950          C  
ATOM  13349  CD  PRO A 869      39.142  10.587 -32.335  1.00  0.950          C  
ATOM  13350  HA  PRO A 869      41.640  10.642 -34.182  1.00  0.760          H  
ATOM  13351 1HB  PRO A 869      40.791  12.890 -32.342  1.00  1.130          H  
ATOM  13352 2HB  PRO A 869      40.826  12.846 -34.110  1.00  1.130          H  
ATOM  13353 1HG  PRO A 869      38.466  12.569 -32.863  1.00  1.130          H  
ATOM  13354 2HG  PRO A 869      38.826  11.533 -34.248  1.00  1.130          H  
ATOM  13355 1HD  PRO A 869      39.000  10.971 -31.321  1.00  1.130          H  
ATOM  13356 2HD  PRO A 869      38.342   9.930 -32.651  1.00  1.130          H  
ATOM  13357  N   ILE A 870      42.765  10.829 -31.102  1.00  0.590          N  
ATOM  13358  CA  ILE A 870      44.004  11.049 -30.390  1.00  0.600          C  
ATOM  13359  C   ILE A 870      44.555   9.727 -29.869  1.00  0.590          C  
ATOM  13360  O   ILE A 870      45.262   9.686 -28.860  1.00  0.600          O  
ATOM  13361  CB  ILE A 870      43.780  12.031 -29.218  1.00  0.840          C  
ATOM  13362  CG1 ILE A 870      42.661  11.471 -28.264  1.00  0.840          C  
ATOM  13363  CG2 ILE A 870      43.397  13.405 -29.787  1.00  0.840          C  
ATOM  13364  CD1 ILE A 870      42.518  12.182 -26.941  1.00  0.840          C  
ATOM  13365  H   ILE A 870      42.012  10.325 -30.627  1.00  0.710          H  
ATOM  13366  HA  ILE A 870      44.740  11.476 -31.067  1.00  0.720          H  
ATOM  13367  HB  ILE A 870      44.698  12.120 -28.639  1.00  1.000          H  
ATOM  13368 1HG1 ILE A 870      41.708  11.528 -28.781  1.00  1.000          H  
ATOM  13369 2HG1 ILE A 870      42.872  10.421 -28.049  1.00  1.000          H  
ATOM  13370 1HG2 ILE A 870      43.252  14.120 -28.987  1.00  1.000          H  
ATOM  13371 2HG2 ILE A 870      44.197  13.755 -30.438  1.00  1.000          H  
ATOM  13372 3HG2 ILE A 870      42.480  13.320 -30.362  1.00  1.000          H  
ATOM  13373 1HD1 ILE A 870      41.730  11.713 -26.365  1.00  1.000          H  
ATOM  13374 2HD1 ILE A 870      43.457  12.107 -26.393  1.00  1.000          H  
ATOM  13375 3HD1 ILE A 870      42.271  13.223 -27.097  1.00  1.000          H  
ATOM  13376  N   GLY A 871      44.337   8.664 -30.652  1.00  0.560          N  
ATOM  13377  CA  GLY A 871      44.906   7.351 -30.381  1.00  0.550          C  
ATOM  13378  C   GLY A 871      44.252   6.485 -29.299  1.00  0.530          C  
ATOM  13379  O   GLY A 871      44.866   5.506 -28.869  1.00  0.540          O  
ATOM  13380  H   GLY A 871      43.709   8.763 -31.457  1.00  0.670          H  
ATOM  13381 1HA  GLY A 871      44.901   6.788 -31.315  1.00  0.660          H  
ATOM  13382 2HA  GLY A 871      45.955   7.484 -30.125  1.00  0.660          H  
ATOM  13383  N   ILE A 872      43.049   6.809 -28.825  1.00  0.510          N  
ATOM  13384  CA  ILE A 872      42.469   5.998 -27.770  1.00  0.510          C  
ATOM  13385  C   ILE A 872      41.268   5.232 -28.272  1.00  0.570          C  
ATOM  13386  O   ILE A 872      40.273   5.820 -28.689  1.00  0.650          O  
ATOM  13387  CB  ILE A 872      42.066   6.883 -26.580  1.00  0.710          C  
ATOM  13388  CG1 ILE A 872      43.318   7.607 -26.022  1.00  0.710          C  
ATOM  13389  CG2 ILE A 872      41.314   6.059 -25.501  1.00  0.710          C  
ATOM  13390  CD1 ILE A 872      43.017   8.694 -25.003  1.00  0.710          C  
ATOM  13391  H   ILE A 872      42.493   7.590 -29.187  1.00  0.610          H  
ATOM  13392  HA  ILE A 872      43.208   5.277 -27.427  1.00  0.610          H  
ATOM  13393  HB  ILE A 872      41.437   7.636 -26.950  1.00  0.860          H  
ATOM  13394 1HG1 ILE A 872      43.977   6.871 -25.569  1.00  0.860          H  
ATOM  13395 2HG1 ILE A 872      43.848   8.080 -26.852  1.00  0.860          H  
ATOM  13396 1HG2 ILE A 872      40.999   6.698 -24.686  1.00  0.860          H  
ATOM  13397 2HG2 ILE A 872      40.442   5.608 -25.933  1.00  0.860          H  
ATOM  13398 3HG2 ILE A 872      41.968   5.276 -25.114  1.00  0.860          H  
ATOM  13399 1HD1 ILE A 872      43.954   9.152 -24.685  1.00  0.860          H  
ATOM  13400 2HD1 ILE A 872      42.384   9.451 -25.455  1.00  0.860          H  
ATOM  13401 3HD1 ILE A 872      42.517   8.281 -24.136  1.00  0.860          H  
ATOM  13402  N   VAL A 873      41.354   3.914 -28.208  1.00  0.590          N  
ATOM  13403  CA  VAL A 873      40.265   3.068 -28.659  1.00  0.670          C  
ATOM  13404  C   VAL A 873      39.953   2.064 -27.572  1.00  0.520          C  
ATOM  13405  O   VAL A 873      40.802   1.792 -26.720  1.00  0.610          O  
ATOM  13406  CB  VAL A 873      40.632   2.365 -29.978  1.00  0.910          C  
ATOM  13407  CG1 VAL A 873      40.916   3.429 -31.067  1.00  0.910          C  
ATOM  13408  CG2 VAL A 873      41.844   1.450 -29.761  1.00  0.910          C  
ATOM  13409  H   VAL A 873      42.200   3.504 -27.836  1.00  0.710          H  
ATOM  13410  HA  VAL A 873      39.380   3.683 -28.826  1.00  0.800          H  
ATOM  13411  HB  VAL A 873      39.782   1.769 -30.311  1.00  1.090          H  
ATOM  13412 1HG1 VAL A 873      41.151   2.937 -32.009  1.00  1.090          H  
ATOM  13413 2HG1 VAL A 873      40.032   4.055 -31.194  1.00  1.090          H  
ATOM  13414 3HG1 VAL A 873      41.758   4.053 -30.773  1.00  1.090          H  
ATOM  13415 1HG2 VAL A 873      42.089   0.949 -30.696  1.00  1.090          H  
ATOM  13416 2HG2 VAL A 873      42.697   2.041 -29.434  1.00  1.090          H  
ATOM  13417 3HG2 VAL A 873      41.612   0.699 -29.007  1.00  1.090          H  
ATOM  13418  N   LEU A 874      38.772   1.463 -27.620  1.00  0.400          N  
ATOM  13419  CA  LEU A 874      38.453   0.479 -26.603  1.00  0.340          C  
ATOM  13420  C   LEU A 874      39.012  -0.851 -27.007  1.00  0.430          C  
ATOM  13421  O   LEU A 874      38.509  -1.492 -27.926  1.00  0.860          O  
ATOM  13422  CB  LEU A 874      36.923   0.352 -26.405  1.00  0.500          C  
ATOM  13423  CG  LEU A 874      36.437  -0.398 -25.117  1.00  0.500          C  
ATOM  13424  CD1 LEU A 874      35.083   0.091 -24.770  1.00  0.500          C  
ATOM  13425  CD2 LEU A 874      36.357  -1.922 -25.319  1.00  0.500          C  
ATOM  13426  H   LEU A 874      38.102   1.703 -28.338  1.00  0.480          H  
ATOM  13427  HA  LEU A 874      38.912   0.778 -25.662  1.00  0.410          H  
ATOM  13428 1HB  LEU A 874      36.473   1.325 -26.401  1.00  0.600          H  
ATOM  13429 2HB  LEU A 874      36.519  -0.191 -27.259  1.00  0.600          H  
ATOM  13430  HG  LEU A 874      37.095  -0.180 -24.318  1.00  0.600          H  
ATOM  13431 1HD1 LEU A 874      34.752  -0.408 -23.879  1.00  0.600          H  
ATOM  13432 2HD1 LEU A 874      35.105   1.174 -24.597  1.00  0.600          H  
ATOM  13433 3HD1 LEU A 874      34.415  -0.142 -25.582  1.00  0.600          H  
ATOM  13434 1HD2 LEU A 874      36.002  -2.388 -24.398  1.00  0.600          H  
ATOM  13435 2HD2 LEU A 874      35.665  -2.146 -26.130  1.00  0.600          H  
ATOM  13436 3HD2 LEU A 874      37.312  -2.333 -25.559  1.00  0.600          H  
ATOM  13437  N   GLN A 875      40.047  -1.278 -26.320  1.00  0.330          N  
ATOM  13438  CA  GLN A 875      40.662  -2.539 -26.644  1.00  0.360          C  
ATOM  13439  C   GLN A 875      39.902  -3.556 -25.800  1.00  0.330          C  
ATOM  13440  O   GLN A 875      39.472  -3.193 -24.709  1.00  0.360          O  
ATOM  13441  CB  GLN A 875      42.147  -2.473 -26.352  1.00  0.490          C  
ATOM  13442  CG  GLN A 875      42.890  -1.476 -27.232  1.00  0.490          C  
ATOM  13443  CD  GLN A 875      44.399  -1.436 -26.994  1.00  0.490          C  
ATOM  13444  OE1 GLN A 875      44.903  -1.592 -25.867  1.00  0.490          O  
ATOM  13445  NE2 GLN A 875      45.149  -1.236 -28.077  1.00  0.490          N  
ATOM  13446  H   GLN A 875      40.420  -0.703 -25.575  1.00  0.400          H  
ATOM  13447  HA  GLN A 875      40.522  -2.723 -27.702  1.00  0.430          H  
ATOM  13448 1HB  GLN A 875      42.255  -2.126 -25.346  1.00  0.590          H  
ATOM  13449 2HB  GLN A 875      42.611  -3.451 -26.433  1.00  0.590          H  
ATOM  13450 1HG  GLN A 875      42.712  -1.734 -28.274  1.00  0.590          H  
ATOM  13451 2HG  GLN A 875      42.493  -0.479 -27.027  1.00  0.590          H  
ATOM  13452 1HE2 GLN A 875      46.148  -1.203 -27.996  1.00  0.590          H  
ATOM  13453 2HE2 GLN A 875      44.726  -1.128 -28.979  1.00  0.590          H  
ATOM  13454  N   PRO A 876      39.741  -4.822 -26.224  1.00  0.370          N  
ATOM  13455  CA  PRO A 876      38.992  -5.859 -25.519  1.00  0.390          C  
ATOM  13456  C   PRO A 876      39.282  -6.004 -24.027  1.00  0.300          C  
ATOM  13457  O   PRO A 876      38.358  -6.227 -23.242  1.00  0.410          O  
ATOM  13458  CB  PRO A 876      39.429  -7.120 -26.276  1.00  0.580          C  
ATOM  13459  CG  PRO A 876      39.692  -6.642 -27.681  1.00  0.580          C  
ATOM  13460  CD  PRO A 876      40.328  -5.274 -27.514  1.00  0.580          C  
ATOM  13461  HA  PRO A 876      37.919  -5.675 -25.675  1.00  0.470          H  
ATOM  13462 1HB  PRO A 876      40.318  -7.548 -25.810  1.00  0.700          H  
ATOM  13463 2HB  PRO A 876      38.638  -7.885 -26.221  1.00  0.700          H  
ATOM  13464 1HG  PRO A 876      40.347  -7.356 -28.209  1.00  0.700          H  
ATOM  13465 2HG  PRO A 876      38.749  -6.602 -28.249  1.00  0.700          H  
ATOM  13466 1HD  PRO A 876      41.422  -5.346 -27.458  1.00  0.700          H  
ATOM  13467 2HD  PRO A 876      39.985  -4.660 -28.358  1.00  0.700          H  
ATOM  13468  N   TRP A 877      40.532  -5.807 -23.599  1.00  0.270          N  
ATOM  13469  CA  TRP A 877      40.841  -5.924 -22.175  1.00  0.310          C  
ATOM  13470  C   TRP A 877      40.082  -4.921 -21.317  1.00  0.290          C  
ATOM  13471  O   TRP A 877      39.899  -5.156 -20.118  1.00  0.300          O  
ATOM  13472  CB  TRP A 877      42.344  -5.742 -21.899  1.00  0.420          C  
ATOM  13473  CG  TRP A 877      42.893  -4.384 -22.289  1.00  0.420          C  
ATOM  13474  CD1 TRP A 877      43.507  -4.082 -23.454  1.00  0.420          C  
ATOM  13475  CD2 TRP A 877      42.859  -3.138 -21.531  1.00  0.420          C  
ATOM  13476  NE1 TRP A 877      43.860  -2.760 -23.472  1.00  0.420          N  
ATOM  13477  CE2 TRP A 877      43.456  -2.170 -22.321  1.00  0.420          C  
ATOM  13478  CE3 TRP A 877      42.372  -2.780 -20.276  1.00  0.420          C  
ATOM  13479  CZ2 TRP A 877      43.569  -0.858 -21.910  1.00  0.420          C  
ATOM  13480  CZ3 TRP A 877      42.476  -1.469 -19.861  1.00  0.420          C  
ATOM  13481  CH2 TRP A 877      43.056  -0.530 -20.659  1.00  0.420          C  
ATOM  13482  H   TRP A 877      41.284  -5.624 -24.244  1.00  0.320          H  
ATOM  13483  HA  TRP A 877      40.555  -6.924 -21.849  1.00  0.370          H  
ATOM  13484 1HB  TRP A 877      42.534  -5.891 -20.838  1.00  0.500          H  
ATOM  13485 2HB  TRP A 877      42.907  -6.497 -22.438  1.00  0.500          H  
ATOM  13486  HD1 TRP A 877      43.702  -4.784 -24.261  1.00  0.500          H  
ATOM  13487  HE1 TRP A 877      44.350  -2.275 -24.253  1.00  0.500          H  
ATOM  13488  HE3 TRP A 877      41.909  -3.522 -19.645  1.00  0.500          H  
ATOM  13489  HZ2 TRP A 877      44.037  -0.097 -22.535  1.00  0.500          H  
ATOM  13490  HZ3 TRP A 877      42.082  -1.205 -18.882  1.00  0.500          H  
ATOM  13491  HH2 TRP A 877      43.126   0.498 -20.305  1.00  0.500          H  
ATOM  13492  N   MET A 878      39.655  -3.808 -21.927  1.00  0.290          N  
ATOM  13493  CA  MET A 878      38.990  -2.722 -21.243  1.00  0.320          C  
ATOM  13494  C   MET A 878      37.626  -3.124 -20.745  1.00  0.250          C  
ATOM  13495  O   MET A 878      37.154  -2.572 -19.751  1.00  0.240          O  
ATOM  13496  CB  MET A 878      38.903  -1.495 -22.137  1.00  0.440          C  
ATOM  13497  CG  MET A 878      38.520  -0.193 -21.386  1.00  0.440          C  
ATOM  13498  SD  MET A 878      38.503   1.310 -22.431  1.00  0.440          S  
ATOM  13499  CE  MET A 878      40.219   1.492 -22.952  1.00  0.440          C  
ATOM  13500  H   MET A 878      39.793  -3.715 -22.934  1.00  0.350          H  
ATOM  13501  HA  MET A 878      39.585  -2.452 -20.381  1.00  0.380          H  
ATOM  13502 1HB  MET A 878      39.859  -1.364 -22.627  1.00  0.520          H  
ATOM  13503 2HB  MET A 878      38.169  -1.683 -22.909  1.00  0.520          H  
ATOM  13504 1HG  MET A 878      37.526  -0.312 -20.953  1.00  0.520          H  
ATOM  13505 2HG  MET A 878      39.224  -0.038 -20.567  1.00  0.520          H  
ATOM  13506 1HE  MET A 878      40.317   2.377 -23.585  1.00  0.520          H  
ATOM  13507 2HE  MET A 878      40.856   1.602 -22.075  1.00  0.520          H  
ATOM  13508 3HE  MET A 878      40.534   0.622 -23.520  1.00  0.520          H  
ATOM  13509  N   GLY A 879      36.955  -4.052 -21.436  1.00  0.240          N  
ATOM  13510  CA  GLY A 879      35.636  -4.480 -20.999  1.00  0.230          C  
ATOM  13511  C   GLY A 879      35.756  -5.127 -19.629  1.00  0.200          C  
ATOM  13512  O   GLY A 879      35.099  -4.725 -18.656  1.00  0.210          O  
ATOM  13513  H   GLY A 879      37.374  -4.521 -22.245  1.00  0.290          H  
ATOM  13514 1HA  GLY A 879      34.967  -3.630 -20.951  1.00  0.280          H  
ATOM  13515 2HA  GLY A 879      35.225  -5.193 -21.715  1.00  0.280          H  
ATOM  13516  N   SER A 880      36.634  -6.131 -19.559  1.00  0.210          N  
ATOM  13517  CA  SER A 880      36.891  -6.863 -18.336  1.00  0.250          C  
ATOM  13518  C   SER A 880      37.458  -5.952 -17.267  1.00  0.150          C  
ATOM  13519  O   SER A 880      37.072  -6.051 -16.099  1.00  0.130          O  
ATOM  13520  CB  SER A 880      37.894  -7.973 -18.605  1.00  0.330          C  
ATOM  13521  OG  SER A 880      37.369  -8.944 -19.455  1.00  0.330          O  
ATOM  13522  H   SER A 880      37.124  -6.409 -20.398  1.00  0.250          H  
ATOM  13523  HA  SER A 880      35.953  -7.291 -17.978  1.00  0.300          H  
ATOM  13524 1HB  SER A 880      38.789  -7.539 -19.058  1.00  0.400          H  
ATOM  13525 2HB  SER A 880      38.193  -8.430 -17.664  1.00  0.400          H  
ATOM  13526  HG  SER A 880      38.092  -9.540 -19.653  1.00  0.400          H  
ATOM  13527  N   ALA A 881      38.379  -5.055 -17.655  1.00  0.200          N  
ATOM  13528  CA  ALA A 881      38.976  -4.150 -16.693  1.00  0.180          C  
ATOM  13529  C   ALA A 881      37.951  -3.232 -16.065  1.00  0.130          C  
ATOM  13530  O   ALA A 881      37.988  -3.031 -14.852  1.00  0.110          O  
ATOM  13531  CB  ALA A 881      40.043  -3.312 -17.349  1.00  0.260          C  
ATOM  13532  H   ALA A 881      38.701  -5.028 -18.627  1.00  0.240          H  
ATOM  13533  HA  ALA A 881      39.427  -4.751 -15.905  1.00  0.220          H  
ATOM  13534 1HB  ALA A 881      40.504  -2.660 -16.609  1.00  0.310          H  
ATOM  13535 2HB  ALA A 881      40.790  -3.972 -17.773  1.00  0.310          H  
ATOM  13536 3HB  ALA A 881      39.594  -2.714 -18.126  1.00  0.310          H  
ATOM  13537  N   ALA A 882      37.021  -2.679 -16.861  1.00  0.140          N  
ATOM  13538  CA  ALA A 882      36.006  -1.805 -16.300  1.00  0.130          C  
ATOM  13539  C   ALA A 882      35.148  -2.563 -15.309  1.00  0.130          C  
ATOM  13540  O   ALA A 882      34.820  -2.046 -14.237  1.00  0.130          O  
ATOM  13541  CB  ALA A 882      35.132  -1.226 -17.400  1.00  0.190          C  
ATOM  13542  H   ALA A 882      37.048  -2.824 -17.876  1.00  0.170          H  
ATOM  13543  HA  ALA A 882      36.507  -0.995 -15.772  1.00  0.160          H  
ATOM  13544 1HB  ALA A 882      34.383  -0.561 -16.970  1.00  0.220          H  
ATOM  13545 2HB  ALA A 882      35.754  -0.671 -18.101  1.00  0.220          H  
ATOM  13546 3HB  ALA A 882      34.636  -2.042 -17.928  1.00  0.220          H  
ATOM  13547  N   MET A 883      34.781  -3.807 -15.646  1.00  0.130          N  
ATOM  13548  CA  MET A 883      33.951  -4.561 -14.726  1.00  0.140          C  
ATOM  13549  C   MET A 883      34.705  -4.901 -13.454  1.00  0.150          C  
ATOM  13550  O   MET A 883      34.150  -4.805 -12.354  1.00  0.190          O  
ATOM  13551  CB  MET A 883      33.389  -5.818 -15.372  1.00  0.190          C  
ATOM  13552  CG  MET A 883      32.351  -5.551 -16.459  1.00  0.190          C  
ATOM  13553  SD  MET A 883      31.653  -7.068 -17.099  1.00  0.190          S  
ATOM  13554  CE  MET A 883      30.503  -6.553 -18.365  1.00  0.190          C  
ATOM  13555  H   MET A 883      35.044  -4.192 -16.563  1.00  0.160          H  
ATOM  13556  HA  MET A 883      33.108  -3.932 -14.445  1.00  0.170          H  
ATOM  13557 1HB  MET A 883      34.210  -6.374 -15.834  1.00  0.230          H  
ATOM  13558 2HB  MET A 883      32.948  -6.460 -14.614  1.00  0.230          H  
ATOM  13559 1HG  MET A 883      31.556  -4.919 -16.080  1.00  0.230          H  
ATOM  13560 2HG  MET A 883      32.836  -5.024 -17.283  1.00  0.230          H  
ATOM  13561 1HE  MET A 883      30.027  -7.430 -18.804  1.00  0.230          H  
ATOM  13562 2HE  MET A 883      29.744  -5.903 -17.930  1.00  0.230          H  
ATOM  13563 3HE  MET A 883      31.036  -6.006 -19.144  1.00  0.230          H  
ATOM  13564  N   ALA A 884      35.969  -5.306 -13.583  1.00  0.130          N  
ATOM  13565  CA  ALA A 884      36.758  -5.640 -12.416  1.00  0.150          C  
ATOM  13566  C   ALA A 884      36.970  -4.427 -11.531  1.00  0.140          C  
ATOM  13567  O   ALA A 884      36.828  -4.517 -10.312  1.00  0.150          O  
ATOM  13568  CB  ALA A 884      38.102  -6.189 -12.840  1.00  0.200          C  
ATOM  13569  H   ALA A 884      36.387  -5.404 -14.513  1.00  0.160          H  
ATOM  13570  HA  ALA A 884      36.219  -6.394 -11.846  1.00  0.180          H  
ATOM  13571 1HB  ALA A 884      38.683  -6.457 -11.960  1.00  0.240          H  
ATOM  13572 2HB  ALA A 884      37.951  -7.070 -13.463  1.00  0.240          H  
ATOM  13573 3HB  ALA A 884      38.633  -5.429 -13.413  1.00  0.240          H  
ATOM  13574  N   ALA A 885      37.289  -3.277 -12.141  1.00  0.150          N  
ATOM  13575  CA  ALA A 885      37.541  -2.062 -11.392  1.00  0.190          C  
ATOM  13576  C   ALA A 885      36.312  -1.660 -10.622  1.00  0.160          C  
ATOM  13577  O   ALA A 885      36.404  -1.258  -9.456  1.00  0.180          O  
ATOM  13578  CB  ALA A 885      37.961  -0.955 -12.333  1.00  0.250          C  
ATOM  13579  H   ALA A 885      37.404  -3.253 -13.154  1.00  0.180          H  
ATOM  13580  HA  ALA A 885      38.343  -2.258 -10.683  1.00  0.230          H  
ATOM  13581 1HB  ALA A 885      38.169  -0.062 -11.762  1.00  0.300          H  
ATOM  13582 2HB  ALA A 885      38.855  -1.261 -12.874  1.00  0.300          H  
ATOM  13583 3HB  ALA A 885      37.157  -0.761 -13.045  1.00  0.300          H  
ATOM  13584  N   SER A 886      35.160  -1.811 -11.264  1.00  0.140          N  
ATOM  13585  CA  SER A 886      33.885  -1.508 -10.676  1.00  0.200          C  
ATOM  13586  C   SER A 886      33.559  -2.423  -9.520  1.00  0.160          C  
ATOM  13587  O   SER A 886      33.211  -1.954  -8.434  1.00  0.220          O  
ATOM  13588  CB  SER A 886      32.843  -1.628 -11.732  1.00  0.260          C  
ATOM  13589  OG  SER A 886      31.618  -1.394 -11.211  1.00  0.260          O  
ATOM  13590  H   SER A 886      35.163  -2.108 -12.246  1.00  0.170          H  
ATOM  13591  HA  SER A 886      33.903  -0.490 -10.303  1.00  0.240          H  
ATOM  13592 1HB  SER A 886      33.046  -0.919 -12.532  1.00  0.310          H  
ATOM  13593 2HB  SER A 886      32.869  -2.618 -12.165  1.00  0.310          H  
ATOM  13594  HG  SER A 886      31.019  -1.532 -11.953  1.00  0.310          H  
ATOM  13595  N   SER A 887      33.699  -3.736  -9.724  1.00  0.140          N  
ATOM  13596  CA  SER A 887      33.385  -4.702  -8.684  1.00  0.180          C  
ATOM  13597  C   SER A 887      34.256  -4.472  -7.467  1.00  0.170          C  
ATOM  13598  O   SER A 887      33.763  -4.450  -6.335  1.00  0.210          O  
ATOM  13599  CB  SER A 887      33.575  -6.113  -9.196  1.00  0.240          C  
ATOM  13600  OG  SER A 887      33.275  -7.053  -8.198  1.00  0.240          O  
ATOM  13601  H   SER A 887      33.992  -4.077 -10.644  1.00  0.170          H  
ATOM  13602  HA  SER A 887      32.346  -4.572  -8.389  1.00  0.220          H  
ATOM  13603 1HB  SER A 887      32.931  -6.272 -10.064  1.00  0.280          H  
ATOM  13604 2HB  SER A 887      34.607  -6.240  -9.529  1.00  0.280          H  
ATOM  13605  HG  SER A 887      33.454  -7.910  -8.582  1.00  0.280          H  
ATOM  13606  N   VAL A 888      35.557  -4.284  -7.687  1.00  0.160          N  
ATOM  13607  CA  VAL A 888      36.473  -4.062  -6.590  1.00  0.180          C  
ATOM  13608  C   VAL A 888      36.184  -2.748  -5.884  1.00  0.170          C  
ATOM  13609  O   VAL A 888      36.148  -2.708  -4.654  1.00  0.180          O  
ATOM  13610  CB  VAL A 888      37.932  -4.113  -7.086  1.00  0.240          C  
ATOM  13611  CG1 VAL A 888      38.894  -3.689  -5.976  1.00  0.240          C  
ATOM  13612  CG2 VAL A 888      38.250  -5.538  -7.540  1.00  0.240          C  
ATOM  13613  H   VAL A 888      35.917  -4.319  -8.646  1.00  0.190          H  
ATOM  13614  HA  VAL A 888      36.339  -4.871  -5.873  1.00  0.220          H  
ATOM  13615  HB  VAL A 888      38.051  -3.423  -7.928  1.00  0.290          H  
ATOM  13616 1HG1 VAL A 888      39.915  -3.734  -6.346  1.00  0.290          H  
ATOM  13617 2HG1 VAL A 888      38.676  -2.674  -5.665  1.00  0.290          H  
ATOM  13618 3HG1 VAL A 888      38.785  -4.363  -5.125  1.00  0.290          H  
ATOM  13619 1HG2 VAL A 888      39.274  -5.585  -7.906  1.00  0.290          H  
ATOM  13620 2HG2 VAL A 888      38.132  -6.220  -6.700  1.00  0.290          H  
ATOM  13621 3HG2 VAL A 888      37.571  -5.832  -8.335  1.00  0.290          H  
ATOM  13622  N   SER A 889      35.979  -1.660  -6.634  1.00  0.150          N  
ATOM  13623  CA  SER A 889      35.738  -0.370  -6.015  1.00  0.160          C  
ATOM  13624  C   SER A 889      34.488  -0.404  -5.144  1.00  0.150          C  
ATOM  13625  O   SER A 889      34.518   0.074  -3.998  1.00  0.160          O  
ATOM  13626  CB  SER A 889      35.574   0.679  -7.098  1.00  0.220          C  
ATOM  13627  OG  SER A 889      36.758   0.850  -7.831  1.00  0.220          O  
ATOM  13628  H   SER A 889      36.020  -1.709  -7.653  1.00  0.180          H  
ATOM  13629  HA  SER A 889      36.595  -0.120  -5.390  1.00  0.190          H  
ATOM  13630 1HB  SER A 889      34.761   0.390  -7.769  1.00  0.260          H  
ATOM  13631 2HB  SER A 889      35.307   1.609  -6.642  1.00  0.260          H  
ATOM  13632  HG  SER A 889      36.837   0.038  -8.384  1.00  0.260          H  
ATOM  13633  N   VAL A 890      33.421  -1.026  -5.663  1.00  0.140          N  
ATOM  13634  CA  VAL A 890      32.153  -1.164  -4.968  1.00  0.150          C  
ATOM  13635  C   VAL A 890      32.250  -2.024  -3.722  1.00  0.170          C  
ATOM  13636  O   VAL A 890      31.735  -1.645  -2.660  1.00  0.180          O  
ATOM  13637  CB  VAL A 890      31.103  -1.744  -5.946  1.00  0.210          C  
ATOM  13638  CG1 VAL A 890      29.849  -2.146  -5.237  1.00  0.210          C  
ATOM  13639  CG2 VAL A 890      30.733  -0.659  -6.972  1.00  0.210          C  
ATOM  13640  H   VAL A 890      33.485  -1.399  -6.617  1.00  0.170          H  
ATOM  13641  HA  VAL A 890      31.825  -0.168  -4.669  1.00  0.180          H  
ATOM  13642  HB  VAL A 890      31.521  -2.619  -6.453  1.00  0.250          H  
ATOM  13643 1HG1 VAL A 890      29.138  -2.527  -5.971  1.00  0.250          H  
ATOM  13644 2HG1 VAL A 890      30.045  -2.925  -4.501  1.00  0.250          H  
ATOM  13645 3HG1 VAL A 890      29.451  -1.294  -4.746  1.00  0.250          H  
ATOM  13646 1HG2 VAL A 890      30.001  -1.055  -7.671  1.00  0.250          H  
ATOM  13647 2HG2 VAL A 890      30.310   0.193  -6.454  1.00  0.250          H  
ATOM  13648 3HG2 VAL A 890      31.614  -0.340  -7.518  1.00  0.250          H  
ATOM  13649  N   VAL A 891      32.872  -3.195  -3.832  1.00  0.170          N  
ATOM  13650  CA  VAL A 891      32.961  -4.044  -2.670  1.00  0.170          C  
ATOM  13651  C   VAL A 891      33.861  -3.450  -1.607  1.00  0.170          C  
ATOM  13652  O   VAL A 891      33.494  -3.472  -0.434  1.00  0.180          O  
ATOM  13653  CB  VAL A 891      33.386  -5.470  -3.039  1.00  0.240          C  
ATOM  13654  CG1 VAL A 891      33.652  -6.299  -1.752  1.00  0.240          C  
ATOM  13655  CG2 VAL A 891      32.250  -6.108  -3.871  1.00  0.240          C  
ATOM  13656  H   VAL A 891      33.275  -3.499  -4.726  1.00  0.200          H  
ATOM  13657  HA  VAL A 891      31.962  -4.123  -2.248  1.00  0.200          H  
ATOM  13658  HB  VAL A 891      34.307  -5.441  -3.630  1.00  0.290          H  
ATOM  13659 1HG1 VAL A 891      33.942  -7.311  -2.027  1.00  0.290          H  
ATOM  13660 2HG1 VAL A 891      34.454  -5.849  -1.173  1.00  0.290          H  
ATOM  13661 3HG1 VAL A 891      32.745  -6.334  -1.145  1.00  0.290          H  
ATOM  13662 1HG2 VAL A 891      32.527  -7.122  -4.155  1.00  0.290          H  
ATOM  13663 2HG2 VAL A 891      31.331  -6.133  -3.280  1.00  0.290          H  
ATOM  13664 3HG2 VAL A 891      32.080  -5.517  -4.770  1.00  0.290          H  
ATOM  13665  N   LEU A 892      35.042  -2.942  -1.977  1.00  0.170          N  
ATOM  13666  CA  LEU A 892      35.907  -2.399  -0.948  1.00  0.170          C  
ATOM  13667  C   LEU A 892      35.265  -1.207  -0.267  1.00  0.180          C  
ATOM  13668  O   LEU A 892      35.363  -1.074   0.956  1.00  0.200          O  
ATOM  13669  CB  LEU A 892      37.253  -1.971  -1.531  1.00  0.240          C  
ATOM  13670  CG  LEU A 892      38.191  -3.089  -2.047  1.00  0.240          C  
ATOM  13671  CD1 LEU A 892      39.378  -2.426  -2.713  1.00  0.240          C  
ATOM  13672  CD2 LEU A 892      38.642  -4.010  -0.906  1.00  0.240          C  
ATOM  13673  H   LEU A 892      35.337  -2.933  -2.959  1.00  0.200          H  
ATOM  13674  HA  LEU A 892      36.060  -3.158  -0.194  1.00  0.200          H  
ATOM  13675 1HB  LEU A 892      37.049  -1.310  -2.379  1.00  0.290          H  
ATOM  13676 2HB  LEU A 892      37.790  -1.401  -0.779  1.00  0.290          H  
ATOM  13677  HG  LEU A 892      37.669  -3.681  -2.800  1.00  0.290          H  
ATOM  13678 1HD1 LEU A 892      40.047  -3.187  -3.111  1.00  0.290          H  
ATOM  13679 2HD1 LEU A 892      39.028  -1.789  -3.522  1.00  0.290          H  
ATOM  13680 3HD1 LEU A 892      39.915  -1.820  -1.985  1.00  0.290          H  
ATOM  13681 1HD2 LEU A 892      39.306  -4.774  -1.307  1.00  0.290          H  
ATOM  13682 2HD2 LEU A 892      39.173  -3.427  -0.152  1.00  0.290          H  
ATOM  13683 3HD2 LEU A 892      37.792  -4.494  -0.451  1.00  0.290          H  
ATOM  13684  N   SER A 893      34.591  -0.349  -1.036  1.00  0.160          N  
ATOM  13685  CA  SER A 893      33.945   0.809  -0.464  1.00  0.170          C  
ATOM  13686  C   SER A 893      32.848   0.377   0.500  1.00  0.170          C  
ATOM  13687  O   SER A 893      32.719   0.935   1.588  1.00  0.220          O  
ATOM  13688  CB  SER A 893      33.397   1.675  -1.577  1.00  0.230          C  
ATOM  13689  OG  SER A 893      34.437   2.204  -2.354  1.00  0.230          O  
ATOM  13690  H   SER A 893      34.553  -0.459  -2.050  1.00  0.190          H  
ATOM  13691  HA  SER A 893      34.685   1.383   0.088  1.00  0.200          H  
ATOM  13692 1HB  SER A 893      32.737   1.080  -2.208  1.00  0.280          H  
ATOM  13693 2HB  SER A 893      32.816   2.474  -1.164  1.00  0.280          H  
ATOM  13694  HG  SER A 893      34.670   1.493  -2.987  1.00  0.280          H  
ATOM  13695  N   SER A 894      32.081  -0.654   0.142  1.00  0.170          N  
ATOM  13696  CA  SER A 894      31.023  -1.155   1.006  1.00  0.180          C  
ATOM  13697  C   SER A 894      31.602  -1.711   2.305  1.00  0.180          C  
ATOM  13698  O   SER A 894      31.089  -1.435   3.390  1.00  0.190          O  
ATOM  13699  CB  SER A 894      30.265  -2.230   0.290  1.00  0.250          C  
ATOM  13700  OG  SER A 894      29.622  -1.718  -0.840  1.00  0.250          O  
ATOM  13701  H   SER A 894      32.186  -1.063  -0.789  1.00  0.200          H  
ATOM  13702  HA  SER A 894      30.349  -0.340   1.244  1.00  0.220          H  
ATOM  13703 1HB  SER A 894      30.949  -3.020  -0.002  1.00  0.300          H  
ATOM  13704 2HB  SER A 894      29.536  -2.648   0.969  1.00  0.300          H  
ATOM  13705  HG  SER A 894      30.307  -1.706  -1.555  1.00  0.300          H  
ATOM  13706  N   LEU A 895      32.724  -2.435   2.204  1.00  0.190          N  
ATOM  13707  CA  LEU A 895      33.397  -3.019   3.360  1.00  0.210          C  
ATOM  13708  C   LEU A 895      33.882  -1.949   4.326  1.00  0.220          C  
ATOM  13709  O   LEU A 895      33.893  -2.178   5.535  1.00  0.240          O  
ATOM  13710  CB  LEU A 895      34.572  -3.903   2.922  1.00  0.290          C  
ATOM  13711  CG  LEU A 895      34.220  -5.232   2.175  1.00  0.290          C  
ATOM  13712  CD1 LEU A 895      35.509  -5.850   1.655  1.00  0.290          C  
ATOM  13713  CD2 LEU A 895      33.506  -6.201   3.101  1.00  0.290          C  
ATOM  13714  H   LEU A 895      33.085  -2.645   1.268  1.00  0.230          H  
ATOM  13715  HA  LEU A 895      32.680  -3.625   3.899  1.00  0.250          H  
ATOM  13716 1HB  LEU A 895      35.201  -3.315   2.258  1.00  0.340          H  
ATOM  13717 2HB  LEU A 895      35.157  -4.159   3.803  1.00  0.340          H  
ATOM  13718  HG  LEU A 895      33.577  -5.022   1.341  1.00  0.340          H  
ATOM  13719 1HD1 LEU A 895      35.281  -6.770   1.118  1.00  0.340          H  
ATOM  13720 2HD1 LEU A 895      35.993  -5.158   0.984  1.00  0.340          H  
ATOM  13721 3HD1 LEU A 895      36.172  -6.072   2.487  1.00  0.340          H  
ATOM  13722 1HD2 LEU A 895      33.282  -7.116   2.552  1.00  0.340          H  
ATOM  13723 2HD2 LEU A 895      34.151  -6.430   3.941  1.00  0.340          H  
ATOM  13724 3HD2 LEU A 895      32.587  -5.776   3.458  1.00  0.340          H  
ATOM  13725  N   GLN A 896      34.211  -0.747   3.826  1.00  0.260          N  
ATOM  13726  CA  GLN A 896      34.663   0.358   4.676  1.00  0.300          C  
ATOM  13727  C   GLN A 896      33.631   0.720   5.743  1.00  0.270          C  
ATOM  13728  O   GLN A 896      33.981   1.340   6.750  1.00  0.290          O  
ATOM  13729  CB  GLN A 896      34.991   1.621   3.873  1.00  0.400          C  
ATOM  13730  CG  GLN A 896      36.221   1.532   3.006  1.00  0.400          C  
ATOM  13731  CD  GLN A 896      36.399   2.759   2.142  1.00  0.400          C  
ATOM  13732  OE1 GLN A 896      35.803   3.811   2.401  1.00  0.400          O  
ATOM  13733  NE2 GLN A 896      37.215   2.633   1.106  1.00  0.400          N  
ATOM  13734  H   GLN A 896      34.230  -0.626   2.805  1.00  0.310          H  
ATOM  13735  HA  GLN A 896      35.572   0.039   5.184  1.00  0.360          H  
ATOM  13736 1HB  GLN A 896      34.154   1.878   3.246  1.00  0.480          H  
ATOM  13737 2HB  GLN A 896      35.139   2.450   4.561  1.00  0.480          H  
ATOM  13738 1HG  GLN A 896      37.093   1.435   3.649  1.00  0.480          H  
ATOM  13739 2HG  GLN A 896      36.141   0.676   2.366  1.00  0.480          H  
ATOM  13740 1HE2 GLN A 896      37.370   3.408   0.492  1.00  0.480          H  
ATOM  13741 2HE2 GLN A 896      37.677   1.763   0.937  1.00  0.480          H  
ATOM  13742  N   LEU A 897      32.356   0.329   5.572  1.00  0.240          N  
ATOM  13743  CA  LEU A 897      31.334   0.629   6.577  1.00  0.240          C  
ATOM  13744  C   LEU A 897      31.708   0.005   7.910  1.00  0.220          C  
ATOM  13745  O   LEU A 897      31.285   0.475   8.966  1.00  0.230          O  
ATOM  13746  CB  LEU A 897      29.950   0.114   6.163  1.00  0.340          C  
ATOM  13747  CG  LEU A 897      29.226   0.804   5.010  1.00  0.340          C  
ATOM  13748  CD1 LEU A 897      27.982  -0.028   4.644  1.00  0.340          C  
ATOM  13749  CD2 LEU A 897      28.808   2.218   5.432  1.00  0.340          C  
ATOM  13750  H   LEU A 897      32.089  -0.212   4.739  1.00  0.290          H  
ATOM  13751  HA  LEU A 897      31.297   1.705   6.714  1.00  0.290          H  
ATOM  13752 1HB  LEU A 897      30.081  -0.884   5.847  1.00  0.400          H  
ATOM  13753 2HB  LEU A 897      29.294   0.113   7.033  1.00  0.400          H  
ATOM  13754  HG  LEU A 897      29.880   0.850   4.142  1.00  0.400          H  
ATOM  13755 1HD1 LEU A 897      27.453   0.444   3.822  1.00  0.400          H  
ATOM  13756 2HD1 LEU A 897      28.286  -1.030   4.345  1.00  0.400          H  
ATOM  13757 3HD1 LEU A 897      27.316  -0.097   5.504  1.00  0.400          H  
ATOM  13758 1HD2 LEU A 897      28.287   2.700   4.629  1.00  0.400          H  
ATOM  13759 2HD2 LEU A 897      28.147   2.159   6.302  1.00  0.400          H  
ATOM  13760 3HD2 LEU A 897      29.680   2.805   5.679  1.00  0.400          H  
ATOM  13761  N   LYS A 898      32.530  -1.048   7.881  1.00  0.180          N  
ATOM  13762  CA  LYS A 898      32.988  -1.756   9.067  1.00  0.170          C  
ATOM  13763  C   LYS A 898      33.792  -0.850   9.994  1.00  0.160          C  
ATOM  13764  O   LYS A 898      34.028  -1.194  11.148  1.00  0.180          O  
ATOM  13765  CB  LYS A 898      33.819  -2.984   8.703  1.00  0.240          C  
ATOM  13766  CG  LYS A 898      33.023  -4.102   8.049  1.00  0.240          C  
ATOM  13767  CD  LYS A 898      33.895  -5.306   7.739  1.00  0.240          C  
ATOM  13768  CE  LYS A 898      33.101  -6.416   7.059  1.00  0.240          C  
ATOM  13769  NZ  LYS A 898      33.951  -7.621   6.787  1.00  0.240          N  
ATOM  13770  H   LYS A 898      32.882  -1.372   6.975  1.00  0.220          H  
ATOM  13771  HA  LYS A 898      32.122  -2.094   9.618  1.00  0.200          H  
ATOM  13772 1HB  LYS A 898      34.614  -2.689   8.016  1.00  0.290          H  
ATOM  13773 2HB  LYS A 898      34.290  -3.383   9.600  1.00  0.290          H  
ATOM  13774 1HG  LYS A 898      32.194  -4.393   8.697  1.00  0.290          H  
ATOM  13775 2HG  LYS A 898      32.622  -3.725   7.119  1.00  0.290          H  
ATOM  13776 1HD  LYS A 898      34.704  -4.995   7.073  1.00  0.290          H  
ATOM  13777 2HD  LYS A 898      34.331  -5.689   8.661  1.00  0.290          H  
ATOM  13778 1HE  LYS A 898      32.264  -6.705   7.694  1.00  0.290          H  
ATOM  13779 2HE  LYS A 898      32.710  -6.037   6.114  1.00  0.290          H  
ATOM  13780 1HZ  LYS A 898      33.396  -8.333   6.330  1.00  0.290          H  
ATOM  13781 2HZ  LYS A 898      34.731  -7.368   6.193  1.00  0.290          H  
ATOM  13782 3HZ  LYS A 898      34.307  -7.985   7.659  1.00  0.290          H  
ATOM  13783  N   CYS A 899      34.252   0.295   9.483  1.00  0.170          N  
ATOM  13784  CA  CYS A 899      35.025   1.238  10.266  1.00  0.180          C  
ATOM  13785  C   CYS A 899      34.120   2.064  11.186  1.00  0.190          C  
ATOM  13786  O   CYS A 899      34.612   2.828  12.018  1.00  0.210          O  
ATOM  13787  CB  CYS A 899      35.775   2.193   9.345  1.00  0.250          C  
ATOM  13788  SG  CYS A 899      36.972   1.382   8.273  1.00  0.250          S  
ATOM  13789  H   CYS A 899      34.033   0.540   8.517  1.00  0.200          H  
ATOM  13790  HA  CYS A 899      35.739   0.684  10.874  1.00  0.220          H  
ATOM  13791 1HB  CYS A 899      35.061   2.722   8.715  1.00  0.300          H  
ATOM  13792 2HB  CYS A 899      36.301   2.933   9.943  1.00  0.300          H  
ATOM  13793  HG  CYS A 899      36.044   0.849   7.475  1.00  0.300          H  
ATOM  13794  N   TYR A 900      32.796   1.948  11.012  1.00  0.190          N  
ATOM  13795  CA  TYR A 900      31.840   2.683  11.825  1.00  0.210          C  
ATOM  13796  C   TYR A 900      31.955   2.332  13.284  1.00  0.220          C  
ATOM  13797  O   TYR A 900      31.958   1.160  13.662  1.00  0.210          O  
ATOM  13798  CB  TYR A 900      30.407   2.381  11.406  1.00  0.290          C  
ATOM  13799  CG  TYR A 900      29.322   3.046  12.303  1.00  0.290          C  
ATOM  13800  CD1 TYR A 900      28.951   4.369  12.141  1.00  0.290          C  
ATOM  13801  CD2 TYR A 900      28.711   2.292  13.301  1.00  0.290          C  
ATOM  13802  CE1 TYR A 900      27.970   4.920  12.954  1.00  0.290          C  
ATOM  13803  CE2 TYR A 900      27.740   2.838  14.106  1.00  0.290          C  
ATOM  13804  CZ  TYR A 900      27.365   4.143  13.936  1.00  0.290          C  
ATOM  13805  OH  TYR A 900      26.386   4.682  14.737  1.00  0.290          O  
ATOM  13806  H   TYR A 900      32.431   1.306  10.305  1.00  0.230          H  
ATOM  13807  HA  TYR A 900      32.037   3.749  11.717  1.00  0.250          H  
ATOM  13808 1HB  TYR A 900      30.253   2.698  10.384  1.00  0.340          H  
ATOM  13809 2HB  TYR A 900      30.264   1.312  11.429  1.00  0.340          H  
ATOM  13810  HD1 TYR A 900      29.420   4.974  11.384  1.00  0.340          H  
ATOM  13811  HD2 TYR A 900      29.005   1.262  13.441  1.00  0.340          H  
ATOM  13812  HE1 TYR A 900      27.672   5.960  12.822  1.00  0.340          H  
ATOM  13813  HE2 TYR A 900      27.268   2.236  14.879  1.00  0.340          H  
ATOM  13814  HH  TYR A 900      26.047   4.002  15.325  1.00  0.340          H  
ATOM  13815  N   LYS A 901      31.972   3.352  14.115  1.00  0.240          N  
ATOM  13816  CA  LYS A 901      32.008   3.151  15.540  1.00  0.240          C  
ATOM  13817  C   LYS A 901      30.792   3.811  16.139  1.00  0.230          C  
ATOM  13818  O   LYS A 901      30.458   4.941  15.784  1.00  0.290          O  
ATOM  13819  CB  LYS A 901      33.302   3.730  16.124  1.00  0.340          C  
ATOM  13820  CG  LYS A 901      33.496   3.538  17.636  1.00  0.340          C  
ATOM  13821  CD  LYS A 901      34.868   4.065  18.088  1.00  0.340          C  
ATOM  13822  CE  LYS A 901      35.116   3.867  19.602  1.00  0.340          C  
ATOM  13823  NZ  LYS A 901      34.311   4.814  20.455  1.00  0.340          N  
ATOM  13824  H   LYS A 901      31.970   4.289  13.740  1.00  0.290          H  
ATOM  13825  HA  LYS A 901      31.960   2.085  15.759  1.00  0.290          H  
ATOM  13826 1HB  LYS A 901      34.155   3.275  15.616  1.00  0.400          H  
ATOM  13827 2HB  LYS A 901      33.337   4.799  15.921  1.00  0.400          H  
ATOM  13828 1HG  LYS A 901      32.718   4.080  18.170  1.00  0.400          H  
ATOM  13829 2HG  LYS A 901      33.415   2.481  17.882  1.00  0.400          H  
ATOM  13830 1HD  LYS A 901      35.656   3.552  17.531  1.00  0.400          H  
ATOM  13831 2HD  LYS A 901      34.928   5.130  17.866  1.00  0.400          H  
ATOM  13832 1HE  LYS A 901      34.858   2.845  19.874  1.00  0.400          H  
ATOM  13833 2HE  LYS A 901      36.174   4.030  19.806  1.00  0.400          H  
ATOM  13834 1HZ  LYS A 901      34.512   4.658  21.440  1.00  0.400          H  
ATOM  13835 2HZ  LYS A 901      34.554   5.765  20.220  1.00  0.400          H  
ATOM  13836 3HZ  LYS A 901      33.309   4.694  20.315  1.00  0.400          H  
ATOM  13837  N   LYS A 902      30.117   3.104  17.030  1.00  0.270          N  
ATOM  13838  CA  LYS A 902      28.979   3.691  17.698  1.00  0.260          C  
ATOM  13839  C   LYS A 902      29.489   4.905  18.464  1.00  0.220          C  
ATOM  13840  O   LYS A 902      30.485   4.777  19.172  1.00  0.280          O  
ATOM  13841  CB  LYS A 902      28.336   2.688  18.659  1.00  0.370          C  
ATOM  13842  CG  LYS A 902      27.126   3.221  19.407  1.00  0.370          C  
ATOM  13843  CD  LYS A 902      26.510   2.178  20.310  1.00  0.370          C  
ATOM  13844  CE  LYS A 902      25.398   2.797  21.159  1.00  0.370          C  
ATOM  13845  NZ  LYS A 902      24.775   1.812  22.043  1.00  0.370          N  
ATOM  13846  H   LYS A 902      30.438   2.171  17.260  1.00  0.320          H  
ATOM  13847  HA  LYS A 902      28.263   3.978  16.939  1.00  0.310          H  
ATOM  13848 1HB  LYS A 902      28.017   1.809  18.102  1.00  0.440          H  
ATOM  13849 2HB  LYS A 902      29.072   2.361  19.392  1.00  0.440          H  
ATOM  13850 1HG  LYS A 902      27.416   4.087  20.014  1.00  0.440          H  
ATOM  13851 2HG  LYS A 902      26.380   3.536  18.695  1.00  0.440          H  
ATOM  13852 1HD  LYS A 902      26.092   1.364  19.710  1.00  0.440          H  
ATOM  13853 2HD  LYS A 902      27.273   1.766  20.969  1.00  0.440          H  
ATOM  13854 1HE  LYS A 902      25.817   3.598  21.764  1.00  0.440          H  
ATOM  13855 2HE  LYS A 902      24.628   3.210  20.509  1.00  0.440          H  
ATOM  13856 1HZ  LYS A 902      24.032   2.250  22.588  1.00  0.440          H  
ATOM  13857 2HZ  LYS A 902      24.342   1.066  21.481  1.00  0.440          H  
ATOM  13858 3HZ  LYS A 902      25.441   1.411  22.668  1.00  0.440          H  
ATOM  13859  N   PRO A 903      28.868   6.083  18.367  1.00  0.280          N  
ATOM  13860  CA  PRO A 903      29.306   7.254  19.084  1.00  0.410          C  
ATOM  13861  C   PRO A 903      29.256   7.004  20.583  1.00  0.400          C  
ATOM  13862  O   PRO A 903      28.288   6.448  21.104  1.00  0.320          O  
ATOM  13863  CB  PRO A 903      28.327   8.324  18.595  1.00  0.610          C  
ATOM  13864  CG  PRO A 903      27.133   7.538  18.044  1.00  0.610          C  
ATOM  13865  CD  PRO A 903      27.697   6.278  17.503  1.00  0.610          C  
ATOM  13866  HA  PRO A 903      30.334   7.492  18.772  1.00  0.490          H  
ATOM  13867 1HB  PRO A 903      28.065   8.993  19.422  1.00  0.740          H  
ATOM  13868 2HB  PRO A 903      28.807   8.944  17.827  1.00  0.740          H  
ATOM  13869 1HG  PRO A 903      26.410   7.324  18.832  1.00  0.740          H  
ATOM  13870 2HG  PRO A 903      26.604   8.128  17.278  1.00  0.740          H  
ATOM  13871 1HD  PRO A 903      26.937   5.515  17.638  1.00  0.740          H  
ATOM  13872 2HD  PRO A 903      28.003   6.389  16.446  1.00  0.740          H  
ATOM  13873  N   ASP A 904      30.285   7.481  21.256  1.00  0.580          N  
ATOM  13874  CA  ASP A 904      30.469   7.364  22.690  1.00  0.680          C  
ATOM  13875  C   ASP A 904      29.360   8.040  23.491  1.00  0.690          C  
ATOM  13876  O   ASP A 904      28.989   9.190  23.217  1.00  0.700          O  
ATOM  13877  CB  ASP A 904      31.822   7.979  23.044  1.00  0.910          C  
ATOM  13878  CG  ASP A 904      33.033   7.172  22.490  1.00  0.910          C  
ATOM  13879  OD1 ASP A 904      32.889   6.028  22.096  1.00  0.910          O  
ATOM  13880  OD2 ASP A 904      34.086   7.743  22.406  1.00  0.910          O  
ATOM  13881  H   ASP A 904      31.031   7.895  20.718  1.00  0.700          H  
ATOM  13882  HA  ASP A 904      30.481   6.303  22.946  1.00  0.820          H  
ATOM  13883 1HB  ASP A 904      31.873   8.978  22.647  1.00  1.090          H  
ATOM  13884 2HB  ASP A 904      31.914   8.051  24.136  1.00  1.090          H  
ATOM  13885  N   LEU A 905      28.903   7.358  24.547  1.00  0.750          N  
ATOM  13886  CA  LEU A 905      27.878   7.882  25.446  1.00  0.850          C  
ATOM  13887  C   LEU A 905      28.294   9.234  25.999  1.00  0.660          C  
ATOM  13888  O   LEU A 905      27.474  10.148  26.099  1.00  0.630          O  
ATOM  13889  CB  LEU A 905      27.661   6.897  26.608  1.00  1.150          C  
ATOM  13890  CG  LEU A 905      26.602   7.269  27.688  1.00  1.150          C  
ATOM  13891  CD1 LEU A 905      25.236   7.378  27.075  1.00  1.150          C  
ATOM  13892  CD2 LEU A 905      26.610   6.212  28.777  1.00  1.150          C  
ATOM  13893  H   LEU A 905      29.270   6.431  24.716  1.00  0.900          H  
ATOM  13894  HA  LEU A 905      26.959   7.997  24.878  1.00  1.020          H  
ATOM  13895 1HB  LEU A 905      27.380   5.934  26.190  1.00  1.380          H  
ATOM  13896 2HB  LEU A 905      28.617   6.777  27.129  1.00  1.380          H  
ATOM  13897  HG  LEU A 905      26.854   8.238  28.129  1.00  1.380          H  
ATOM  13898 1HD1 LEU A 905      24.522   7.640  27.856  1.00  1.380          H  
ATOM  13899 2HD1 LEU A 905      25.238   8.151  26.318  1.00  1.380          H  
ATOM  13900 3HD1 LEU A 905      24.952   6.424  26.630  1.00  1.380          H  
ATOM  13901 1HD2 LEU A 905      25.880   6.481  29.546  1.00  1.380          H  
ATOM  13902 2HD2 LEU A 905      26.353   5.240  28.355  1.00  1.380          H  
ATOM  13903 3HD2 LEU A 905      27.606   6.166  29.223  1.00  1.380          H  
ATOM  13904  N   GLU A 906      29.578   9.354  26.322  1.00  0.580          N  
ATOM  13905  CA  GLU A 906      30.153  10.563  26.867  1.00  0.470          C  
ATOM  13906  C   GLU A 906      30.010  11.776  25.946  1.00  0.450          C  
ATOM  13907  O   GLU A 906      29.963  12.904  26.439  1.00  0.450          O  
ATOM  13908  CB  GLU A 906      31.622  10.312  27.206  1.00  0.700          C  
ATOM  13909  CG  GLU A 906      31.817   9.317  28.364  1.00  0.700          C  
ATOM  13910  CD  GLU A 906      31.731   7.863  27.943  1.00  0.700          C  
ATOM  13911  OE1 GLU A 906      31.515   7.608  26.773  1.00  0.700          O  
ATOM  13912  OE2 GLU A 906      31.869   7.014  28.784  1.00  0.700          O  
ATOM  13913  H   GLU A 906      30.179   8.534  26.228  1.00  0.700          H  
ATOM  13914  HA  GLU A 906      29.629  10.785  27.799  1.00  0.560          H  
ATOM  13915 1HB  GLU A 906      32.141   9.929  26.327  1.00  0.840          H  
ATOM  13916 2HB  GLU A 906      32.097  11.252  27.486  1.00  0.840          H  
ATOM  13917 1HG  GLU A 906      32.788   9.496  28.823  1.00  0.840          H  
ATOM  13918 2HG  GLU A 906      31.049   9.513  29.116  1.00  0.840          H  
ATOM  13919  N   ARG A 907      29.965  11.575  24.620  1.00  0.520          N  
ATOM  13920  CA  ARG A 907      29.819  12.708  23.724  1.00  0.580          C  
ATOM  13921  C   ARG A 907      28.392  13.197  23.813  1.00  0.590          C  
ATOM  13922  O   ARG A 907      28.138  14.404  23.846  1.00  0.620          O  
ATOM  13923  CB  ARG A 907      30.160  12.342  22.294  1.00  0.790          C  
ATOM  13924  CG  ARG A 907      31.629  12.068  22.058  1.00  0.790          C  
ATOM  13925  CD  ARG A 907      31.900  11.688  20.658  1.00  0.790          C  
ATOM  13926  NE  ARG A 907      33.303  11.344  20.456  1.00  0.790          N  
ATOM  13927  CZ  ARG A 907      33.860  10.996  19.274  1.00  0.790          C  
ATOM  13928  NH1 ARG A 907      33.134  10.964  18.171  1.00  0.790          N  
ATOM  13929  NH2 ARG A 907      35.144  10.683  19.228  1.00  0.790          N  
ATOM  13930  H   ARG A 907      29.994  10.636  24.229  1.00  0.620          H  
ATOM  13931  HA  ARG A 907      30.487  13.505  24.048  1.00  0.700          H  
ATOM  13932 1HB  ARG A 907      29.604  11.448  22.007  1.00  0.950          H  
ATOM  13933 2HB  ARG A 907      29.855  13.147  21.627  1.00  0.950          H  
ATOM  13934 1HG  ARG A 907      32.198  12.968  22.280  1.00  0.950          H  
ATOM  13935 2HG  ARG A 907      31.958  11.269  22.713  1.00  0.950          H  
ATOM  13936 1HD  ARG A 907      31.291  10.819  20.399  1.00  0.950          H  
ATOM  13937 2HD  ARG A 907      31.650  12.523  20.004  1.00  0.950          H  
ATOM  13938  HE  ARG A 907      33.904  11.341  21.273  1.00  0.950          H  
ATOM  13939 1HH1 ARG A 907      32.154  11.203  18.198  1.00  0.950          H  
ATOM  13940 2HH1 ARG A 907      33.561  10.705  17.291  1.00  0.950          H  
ATOM  13941 1HH2 ARG A 907      35.701  10.705  20.073  1.00  0.950          H  
ATOM  13942 2HH2 ARG A 907      35.571  10.420  18.353  1.00  0.950          H  
ATOM  13943  N   TYR A 908      27.457  12.259  23.891  1.00  0.610          N  
ATOM  13944  CA  TYR A 908      26.067  12.660  23.998  1.00  0.660          C  
ATOM  13945  C   TYR A 908      25.837  13.378  25.327  1.00  0.620          C  
ATOM  13946  O   TYR A 908      25.119  14.387  25.388  1.00  0.680          O  
ATOM  13947  CB  TYR A 908      25.172  11.451  23.872  1.00  0.900          C  
ATOM  13948  CG  TYR A 908      25.114  10.898  22.541  1.00  0.900          C  
ATOM  13949  CD1 TYR A 908      25.793   9.749  22.263  1.00  0.900          C  
ATOM  13950  CD2 TYR A 908      24.363  11.516  21.581  1.00  0.900          C  
ATOM  13951  CE1 TYR A 908      25.702   9.196  21.039  1.00  0.900          C  
ATOM  13952  CE2 TYR A 908      24.285  10.965  20.340  1.00  0.900          C  
ATOM  13953  CZ  TYR A 908      24.934   9.815  20.069  1.00  0.900          C  
ATOM  13954  OH  TYR A 908      24.812   9.270  18.843  1.00  0.900          O  
ATOM  13955  H   TYR A 908      27.741  11.274  23.815  1.00  0.730          H  
ATOM  13956  HA  TYR A 908      25.838  13.361  23.194  1.00  0.790          H  
ATOM  13957 1HB  TYR A 908      25.525  10.672  24.537  1.00  1.080          H  
ATOM  13958 2HB  TYR A 908      24.169  11.704  24.152  1.00  1.080          H  
ATOM  13959  HD1 TYR A 908      26.390   9.263  23.028  1.00  1.080          H  
ATOM  13960  HD2 TYR A 908      23.824  12.441  21.809  1.00  1.080          H  
ATOM  13961  HE1 TYR A 908      26.229   8.269  20.841  1.00  1.080          H  
ATOM  13962  HE2 TYR A 908      23.694  11.439  19.564  1.00  1.080          H  
ATOM  13963  HH  TYR A 908      24.133   9.735  18.353  1.00  1.080          H  
ATOM  13964  N   GLU A 909      26.454  12.867  26.398  1.00  0.550          N  
ATOM  13965  CA  GLU A 909      26.315  13.504  27.698  1.00  0.580          C  
ATOM  13966  C   GLU A 909      26.926  14.906  27.677  1.00  0.580          C  
ATOM  13967  O   GLU A 909      26.314  15.858  28.160  1.00  0.660          O  
ATOM  13968  CB  GLU A 909      26.984  12.664  28.781  1.00  0.800          C  
ATOM  13969  CG  GLU A 909      26.277  11.348  29.107  1.00  0.800          C  
ATOM  13970  CD  GLU A 909      27.066  10.499  30.063  1.00  0.800          C  
ATOM  13971  OE1 GLU A 909      28.210  10.825  30.293  1.00  0.800          O  
ATOM  13972  OE2 GLU A 909      26.534   9.540  30.570  1.00  0.800          O  
ATOM  13973  H   GLU A 909      26.999  12.004  26.300  1.00  0.660          H  
ATOM  13974  HA  GLU A 909      25.255  13.588  27.929  1.00  0.700          H  
ATOM  13975 1HB  GLU A 909      27.998  12.431  28.470  1.00  0.960          H  
ATOM  13976 2HB  GLU A 909      27.052  13.245  29.699  1.00  0.960          H  
ATOM  13977 1HG  GLU A 909      25.304  11.567  29.542  1.00  0.960          H  
ATOM  13978 2HG  GLU A 909      26.113  10.796  28.185  1.00  0.960          H  
ATOM  13979  N   ALA A 910      28.087  15.068  27.033  1.00  0.590          N  
ATOM  13980  CA  ALA A 910      28.720  16.374  26.971  1.00  0.630          C  
ATOM  13981  C   ALA A 910      27.807  17.396  26.312  1.00  0.690          C  
ATOM  13982  O   ALA A 910      27.758  18.557  26.726  1.00  0.660          O  
ATOM  13983  CB  ALA A 910      30.023  16.285  26.208  1.00  0.870          C  
ATOM  13984  H   ALA A 910      28.588  14.259  26.656  1.00  0.710          H  
ATOM  13985  HA  ALA A 910      28.923  16.701  27.988  1.00  0.760          H  
ATOM  13986 1HB  ALA A 910      30.501  17.260  26.190  1.00  1.040          H  
ATOM  13987 2HB  ALA A 910      30.676  15.563  26.699  1.00  1.040          H  
ATOM  13988 3HB  ALA A 910      29.821  15.955  25.190  1.00  1.040          H  
ATOM  13989  N   GLN A 911      27.066  16.976  25.287  1.00  0.850          N  
ATOM  13990  CA  GLN A 911      26.142  17.892  24.635  1.00  1.060          C  
ATOM  13991  C   GLN A 911      25.016  18.262  25.607  1.00  1.080          C  
ATOM  13992  O   GLN A 911      24.676  19.449  25.776  1.00  1.250          O  
ATOM  13993  CB  GLN A 911      25.548  17.230  23.387  1.00  1.400          C  
ATOM  13994  CG  GLN A 911      26.537  17.009  22.255  1.00  1.400          C  
ATOM  13995  CD  GLN A 911      25.935  16.200  21.111  1.00  1.400          C  
ATOM  13996  OE1 GLN A 911      24.834  15.646  21.233  1.00  1.400          O  
ATOM  13997  NE2 GLN A 911      26.655  16.120  20.002  1.00  1.400          N  
ATOM  13998  H   GLN A 911      27.199  16.020  24.937  1.00  1.020          H  
ATOM  13999  HA  GLN A 911      26.679  18.796  24.355  1.00  1.270          H  
ATOM  14000 1HB  GLN A 911      25.136  16.260  23.658  1.00  1.680          H  
ATOM  14001 2HB  GLN A 911      24.727  17.836  23.009  1.00  1.680          H  
ATOM  14002 1HG  GLN A 911      26.844  17.977  21.866  1.00  1.680          H  
ATOM  14003 2HG  GLN A 911      27.400  16.474  22.637  1.00  1.680          H  
ATOM  14004 1HE2 GLN A 911      26.314  15.599  19.220  1.00  1.680          H  
ATOM  14005 2HE2 GLN A 911      27.542  16.580  19.945  1.00  1.680          H  
ATOM  14006  N   ALA A 912      24.507  17.241  26.314  1.00  1.050          N  
ATOM  14007  CA  ALA A 912      23.423  17.387  27.279  1.00  1.240          C  
ATOM  14008  C   ALA A 912      23.794  18.348  28.389  1.00  1.050          C  
ATOM  14009  O   ALA A 912      22.973  19.142  28.846  1.00  1.110          O  
ATOM  14010  CB  ALA A 912      23.058  16.044  27.871  1.00  1.660          C  
ATOM  14011  H   ALA A 912      24.844  16.293  26.103  1.00  1.260          H  
ATOM  14012  HA  ALA A 912      22.558  17.788  26.753  1.00  1.490          H  
ATOM  14013 1HB  ALA A 912      22.240  16.165  28.563  1.00  1.990          H  
ATOM  14014 2HB  ALA A 912      22.770  15.375  27.068  1.00  1.990          H  
ATOM  14015 3HB  ALA A 912      23.903  15.631  28.398  1.00  1.990          H  
ATOM  14016  N   HIS A 913      25.064  18.379  28.756  1.00  0.960          N  
ATOM  14017  CA  HIS A 913      25.503  19.249  29.824  1.00  1.010          C  
ATOM  14018  C   HIS A 913      25.167  20.713  29.529  1.00  0.950          C  
ATOM  14019  O   HIS A 913      24.992  21.500  30.460  1.00  1.300          O  
ATOM  14020  CB  HIS A 913      27.013  19.106  30.043  1.00  1.390          C  
ATOM  14021  CG  HIS A 913      27.441  17.759  30.584  1.00  1.390          C  
ATOM  14022  ND1 HIS A 913      28.766  17.370  30.633  1.00  1.390          N  
ATOM  14023  CD2 HIS A 913      26.728  16.713  31.081  1.00  1.390          C  
ATOM  14024  CE1 HIS A 913      28.846  16.149  31.131  1.00  1.390          C  
ATOM  14025  NE2 HIS A 913      27.628  15.732  31.412  1.00  1.390          N  
ATOM  14026  H   HIS A 913      25.712  17.690  28.354  1.00  1.150          H  
ATOM  14027  HA  HIS A 913      24.997  18.975  30.747  1.00  1.210          H  
ATOM  14028 1HB  HIS A 913      27.529  19.273  29.103  1.00  1.670          H  
ATOM  14029 2HB  HIS A 913      27.348  19.873  30.736  1.00  1.670          H  
ATOM  14030  HD2 HIS A 913      25.646  16.655  31.190  1.00  1.670          H  
ATOM  14031  HE1 HIS A 913      29.762  15.581  31.285  1.00  1.670          H  
ATOM  14032  HE2 HIS A 913      27.390  14.832  31.803  1.00  1.670          H  
ATOM  14033  N   GLY A 914      25.123  21.114  28.254  1.00  0.750          N  
ATOM  14034  CA  GLY A 914      24.803  22.494  27.944  1.00  0.850          C  
ATOM  14035  C   GLY A 914      23.318  22.724  27.648  1.00  0.710          C  
ATOM  14036  O   GLY A 914      22.749  23.744  28.047  1.00  0.810          O  
ATOM  14037  H   GLY A 914      25.259  20.458  27.480  1.00  0.900          H  
ATOM  14038 1HA  GLY A 914      25.113  23.132  28.769  1.00  1.020          H  
ATOM  14039 2HA  GLY A 914      25.387  22.799  27.077  1.00  1.020          H  
ATOM  14040  N   HIS A 915      22.686  21.782  26.943  1.00  1.120          N  
ATOM  14041  CA  HIS A 915      21.322  22.019  26.472  1.00  1.190          C  
ATOM  14042  C   HIS A 915      20.177  21.180  27.051  1.00  1.000          C  
ATOM  14043  O   HIS A 915      19.017  21.442  26.719  1.00  0.980          O  
ATOM  14044  CB  HIS A 915      21.316  21.863  24.953  1.00  1.640          C  
ATOM  14045  CG  HIS A 915      22.206  22.852  24.272  1.00  1.640          C  
ATOM  14046  ND1 HIS A 915      21.901  24.195  24.186  1.00  1.640          N  
ATOM  14047  CD2 HIS A 915      23.403  22.697  23.663  1.00  1.640          C  
ATOM  14048  CE1 HIS A 915      22.872  24.822  23.545  1.00  1.640          C  
ATOM  14049  NE2 HIS A 915      23.795  23.936  23.216  1.00  1.640          N  
ATOM  14050  H   HIS A 915      23.200  20.940  26.662  1.00  1.340          H  
ATOM  14051  HA  HIS A 915      21.070  23.055  26.686  1.00  1.430          H  
ATOM  14052 1HB  HIS A 915      21.657  20.857  24.693  1.00  1.970          H  
ATOM  14053 2HB  HIS A 915      20.304  21.980  24.571  1.00  1.970          H  
ATOM  14054  HD1 HIS A 915      21.179  24.668  24.694  1.00  1.970          H  
ATOM  14055  HD2 HIS A 915      24.038  21.825  23.495  1.00  1.970          H  
ATOM  14056  HE1 HIS A 915      22.818  25.896  23.373  1.00  1.970          H  
ATOM  14057  N   MET A 916      20.450  20.174  27.879  1.00  1.000          N  
ATOM  14058  CA  MET A 916      19.363  19.361  28.411  1.00  0.970          C  
ATOM  14059  C   MET A 916      18.758  20.034  29.615  1.00  1.120          C  
ATOM  14060  O   MET A 916      19.426  20.202  30.638  1.00  1.900          O  
ATOM  14061  CB  MET A 916      19.863  17.983  28.829  1.00  1.370          C  
ATOM  14062  CG  MET A 916      18.781  17.049  29.403  1.00  1.370          C  
ATOM  14063  SD  MET A 916      19.435  15.450  29.945  1.00  1.370          S  
ATOM  14064  CE  MET A 916      19.628  14.551  28.451  1.00  1.370          C  
ATOM  14065  H   MET A 916      21.409  19.956  28.156  1.00  1.200          H  
ATOM  14066  HA  MET A 916      18.587  19.258  27.656  1.00  1.160          H  
ATOM  14067 1HB  MET A 916      20.299  17.503  27.964  1.00  1.640          H  
ATOM  14068 2HB  MET A 916      20.651  18.094  29.575  1.00  1.640          H  
ATOM  14069 1HG  MET A 916      18.298  17.525  30.258  1.00  1.640          H  
ATOM  14070 2HG  MET A 916      18.022  16.871  28.641  1.00  1.640          H  
ATOM  14071 1HE  MET A 916      20.035  13.573  28.688  1.00  1.640          H  
ATOM  14072 2HE  MET A 916      18.662  14.439  27.984  1.00  1.640          H  
ATOM  14073 3HE  MET A 916      20.294  15.069  27.777  1.00  1.640          H  
ATOM  14074  N   LYS A 917      17.482  20.364  29.526  1.00  0.730          N  
ATOM  14075  CA  LYS A 917      16.815  21.041  30.617  1.00  0.730          C  
ATOM  14076  C   LYS A 917      15.592  20.196  30.964  1.00  0.590          C  
ATOM  14077  O   LYS A 917      15.062  19.530  30.074  1.00  0.520          O  
ATOM  14078  CB  LYS A 917      16.416  22.456  30.175  1.00  1.020          C  
ATOM  14079  CG  LYS A 917      17.596  23.301  29.624  1.00  1.020          C  
ATOM  14080  CD  LYS A 917      18.664  23.647  30.664  1.00  1.020          C  
ATOM  14081  CE  LYS A 917      19.778  24.477  30.016  1.00  1.020          C  
ATOM  14082  NZ  LYS A 917      20.923  24.728  30.943  1.00  1.020          N  
ATOM  14083  H   LYS A 917      16.983  20.180  28.665  1.00  0.880          H  
ATOM  14084  HA  LYS A 917      17.490  21.087  31.464  1.00  0.880          H  
ATOM  14085 1HB  LYS A 917      15.662  22.389  29.391  1.00  1.230          H  
ATOM  14086 2HB  LYS A 917      15.970  22.998  31.005  1.00  1.230          H  
ATOM  14087 1HG  LYS A 917      18.072  22.766  28.804  1.00  1.230          H  
ATOM  14088 2HG  LYS A 917      17.197  24.230  29.224  1.00  1.230          H  
ATOM  14089 1HD  LYS A 917      18.218  24.212  31.483  1.00  1.230          H  
ATOM  14090 2HD  LYS A 917      19.109  22.742  31.066  1.00  1.230          H  
ATOM  14091 1HE  LYS A 917      20.150  23.938  29.141  1.00  1.230          H  
ATOM  14092 2HE  LYS A 917      19.369  25.432  29.693  1.00  1.230          H  
ATOM  14093 1HZ  LYS A 917      21.631  25.268  30.456  1.00  1.230          H  
ATOM  14094 2HZ  LYS A 917      20.606  25.236  31.752  1.00  1.230          H  
ATOM  14095 3HZ  LYS A 917      21.323  23.845  31.233  1.00  1.230          H  
ATOM  14096  N   PRO A 918      15.156  20.146  32.231  1.00  0.590          N  
ATOM  14097  CA  PRO A 918      13.960  19.458  32.677  1.00  0.510          C  
ATOM  14098  C   PRO A 918      12.736  20.220  32.229  1.00  0.420          C  
ATOM  14099  O   PRO A 918      12.807  21.437  32.052  1.00  0.430          O  
ATOM  14100  CB  PRO A 918      14.106  19.476  34.200  1.00  0.770          C  
ATOM  14101  CG  PRO A 918      14.934  20.717  34.485  1.00  0.770          C  
ATOM  14102  CD  PRO A 918      15.894  20.831  33.310  1.00  0.770          C  
ATOM  14103  HA  PRO A 918      13.950  18.430  32.282  1.00  0.610          H  
ATOM  14104 1HB  PRO A 918      13.103  19.516  34.663  1.00  0.920          H  
ATOM  14105 2HB  PRO A 918      14.581  18.547  34.546  1.00  0.920          H  
ATOM  14106 1HG  PRO A 918      14.271  21.595  34.568  1.00  0.920          H  
ATOM  14107 2HG  PRO A 918      15.451  20.617  35.452  1.00  0.920          H  
ATOM  14108 1HD  PRO A 918      16.041  21.893  33.080  1.00  0.920          H  
ATOM  14109 2HD  PRO A 918      16.840  20.310  33.533  1.00  0.920          H  
ATOM  14110  N   LEU A 919      11.616  19.535  32.096  1.00  0.390          N  
ATOM  14111  CA  LEU A 919      10.372  20.220  31.798  1.00  0.340          C  
ATOM  14112  C   LEU A 919       9.548  20.461  33.027  1.00  0.330          C  
ATOM  14113  O   LEU A 919       9.630  19.725  34.013  1.00  0.310          O  
ATOM  14114  CB  LEU A 919       9.504  19.427  30.816  1.00  0.500          C  
ATOM  14115  CG  LEU A 919      10.058  19.154  29.430  1.00  0.500          C  
ATOM  14116  CD1 LEU A 919       9.076  18.247  28.695  1.00  0.500          C  
ATOM  14117  CD2 LEU A 919      10.219  20.466  28.665  1.00  0.500          C  
ATOM  14118  H   LEU A 919      11.611  18.526  32.225  1.00  0.470          H  
ATOM  14119  HA  LEU A 919      10.602  21.195  31.375  1.00  0.410          H  
ATOM  14120 1HB  LEU A 919       9.299  18.464  31.266  1.00  0.600          H  
ATOM  14121 2HB  LEU A 919       8.549  19.954  30.700  1.00  0.600          H  
ATOM  14122  HG  LEU A 919      11.018  18.659  29.504  1.00  0.600          H  
ATOM  14123 1HD1 LEU A 919       9.440  18.044  27.692  1.00  0.600          H  
ATOM  14124 2HD1 LEU A 919       8.954  17.303  29.233  1.00  0.600          H  
ATOM  14125 3HD1 LEU A 919       8.133  18.746  28.632  1.00  0.600          H  
ATOM  14126 1HD2 LEU A 919      10.598  20.255  27.662  1.00  0.600          H  
ATOM  14127 2HD2 LEU A 919       9.253  20.966  28.592  1.00  0.600          H  
ATOM  14128 3HD2 LEU A 919      10.921  21.120  29.176  1.00  0.600          H  
ATOM  14129  N   THR A 920       8.733  21.490  32.948  1.00  0.350          N  
ATOM  14130  CA  THR A 920       7.732  21.762  33.949  1.00  0.360          C  
ATOM  14131  C   THR A 920       6.510  20.992  33.473  1.00  0.340          C  
ATOM  14132  O   THR A 920       6.212  20.997  32.285  1.00  0.360          O  
ATOM  14133  CB  THR A 920       7.473  23.276  34.099  1.00  0.500          C  
ATOM  14134  OG1 THR A 920       8.681  23.914  34.523  1.00  0.500          O  
ATOM  14135  CG2 THR A 920       6.393  23.541  35.128  1.00  0.500          C  
ATOM  14136  H   THR A 920       8.777  22.090  32.118  1.00  0.420          H  
ATOM  14137  HA  THR A 920       8.051  21.359  34.910  1.00  0.430          H  
ATOM  14138  HB  THR A 920       7.171  23.688  33.147  1.00  0.600          H  
ATOM  14139  HG1 THR A 920       9.339  23.846  33.824  1.00  0.600          H  
ATOM  14140 1HG2 THR A 920       6.242  24.615  35.216  1.00  0.600          H  
ATOM  14141 2HG2 THR A 920       5.472  23.085  34.826  1.00  0.600          H  
ATOM  14142 3HG2 THR A 920       6.701  23.138  36.090  1.00  0.600          H  
ATOM  14143  N   ALA A 921       5.777  20.341  34.368  1.00  0.310          N  
ATOM  14144  CA  ALA A 921       4.618  19.545  33.940  1.00  0.310          C  
ATOM  14145  C   ALA A 921       3.599  20.365  33.145  1.00  0.340          C  
ATOM  14146  O   ALA A 921       2.916  19.832  32.275  1.00  0.340          O  
ATOM  14147  CB  ALA A 921       3.932  18.923  35.137  1.00  0.430          C  
ATOM  14148  H   ALA A 921       6.048  20.363  35.340  1.00  0.370          H  
ATOM  14149  HA  ALA A 921       4.984  18.744  33.293  1.00  0.370          H  
ATOM  14150 1HB  ALA A 921       3.100  18.305  34.794  1.00  0.520          H  
ATOM  14151 2HB  ALA A 921       4.645  18.302  35.679  1.00  0.520          H  
ATOM  14152 3HB  ALA A 921       3.557  19.704  35.792  1.00  0.520          H  
ATOM  14153  N   SER A 922       3.479  21.660  33.433  1.00  0.380          N  
ATOM  14154  CA  SER A 922       2.542  22.542  32.742  1.00  0.460          C  
ATOM  14155  C   SER A 922       2.889  22.729  31.257  1.00  0.510          C  
ATOM  14156  O   SER A 922       2.077  23.243  30.483  1.00  0.580          O  
ATOM  14157  CB  SER A 922       2.493  23.893  33.431  1.00  0.610          C  
ATOM  14158  OG  SER A 922       3.707  24.580  33.293  1.00  0.610          O  
ATOM  14159  H   SER A 922       4.031  22.068  34.171  1.00  0.460          H  
ATOM  14160  HA  SER A 922       1.551  22.092  32.800  1.00  0.550          H  
ATOM  14161 1HB  SER A 922       1.686  24.487  33.003  1.00  0.730          H  
ATOM  14162 2HB  SER A 922       2.272  23.752  34.487  1.00  0.730          H  
ATOM  14163  HG  SER A 922       3.584  25.426  33.737  1.00  0.730          H  
ATOM  14164  N   GLN A 923       4.108  22.339  30.860  1.00  0.480          N  
ATOM  14165  CA  GLN A 923       4.583  22.440  29.487  1.00  0.580          C  
ATOM  14166  C   GLN A 923       4.279  21.181  28.676  1.00  0.470          C  
ATOM  14167  O   GLN A 923       4.548  21.141  27.471  1.00  0.540          O  
ATOM  14168  CB  GLN A 923       6.101  22.654  29.454  1.00  0.770          C  
ATOM  14169  CG  GLN A 923       6.574  23.953  30.050  1.00  0.770          C  
ATOM  14170  CD  GLN A 923       8.101  24.063  30.057  1.00  0.770          C  
ATOM  14171  OE1 GLN A 923       8.836  23.280  30.700  1.00  0.770          O  
ATOM  14172  NE2 GLN A 923       8.601  25.052  29.322  1.00  0.770          N  
ATOM  14173  H   GLN A 923       4.731  21.910  31.543  1.00  0.580          H  
ATOM  14174  HA  GLN A 923       4.087  23.284  29.011  1.00  0.700          H  
ATOM  14175 1HB  GLN A 923       6.591  21.838  29.979  1.00  0.930          H  
ATOM  14176 2HB  GLN A 923       6.446  22.621  28.423  1.00  0.930          H  
ATOM  14177 1HG  GLN A 923       6.171  24.773  29.460  1.00  0.930          H  
ATOM  14178 2HG  GLN A 923       6.206  24.019  31.070  1.00  0.930          H  
ATOM  14179 1HE2 GLN A 923       9.593  25.191  29.270  1.00  0.930          H  
ATOM  14180 2HE2 GLN A 923       7.990  25.666  28.817  1.00  0.930          H  
ATOM  14181  N   VAL A 924       3.743  20.148  29.321  1.00  0.350          N  
ATOM  14182  CA  VAL A 924       3.494  18.884  28.642  1.00  0.300          C  
ATOM  14183  C   VAL A 924       2.006  18.664  28.437  1.00  0.360          C  
ATOM  14184  O   VAL A 924       1.243  18.684  29.400  1.00  0.460          O  
ATOM  14185  CB  VAL A 924       4.071  17.720  29.483  1.00  0.440          C  
ATOM  14186  CG1 VAL A 924       3.799  16.359  28.796  1.00  0.440          C  
ATOM  14187  CG2 VAL A 924       5.566  17.932  29.689  1.00  0.440          C  
ATOM  14188  H   VAL A 924       3.497  20.230  30.315  1.00  0.420          H  
ATOM  14189  HA  VAL A 924       3.979  18.901  27.667  1.00  0.360          H  
ATOM  14190  HB  VAL A 924       3.578  17.708  30.458  1.00  0.530          H  
ATOM  14191 1HG1 VAL A 924       4.210  15.563  29.413  1.00  0.530          H  
ATOM  14192 2HG1 VAL A 924       2.727  16.200  28.675  1.00  0.530          H  
ATOM  14193 3HG1 VAL A 924       4.276  16.335  27.823  1.00  0.530          H  
ATOM  14194 1HG2 VAL A 924       5.965  17.120  30.291  1.00  0.530          H  
ATOM  14195 2HG2 VAL A 924       6.050  17.938  28.733  1.00  0.530          H  
ATOM  14196 3HG2 VAL A 924       5.745  18.881  30.201  1.00  0.530          H  
ATOM  14197  N   SER A 925       1.592  18.446  27.190  1.00  0.390          N  
ATOM  14198  CA  SER A 925       0.171  18.232  26.897  1.00  0.520          C  
ATOM  14199  C   SER A 925      -0.164  16.749  26.878  1.00  0.420          C  
ATOM  14200  O   SER A 925       0.574  15.958  26.269  1.00  0.390          O  
ATOM  14201  CB  SER A 925      -0.189  18.808  25.533  1.00  0.680          C  
ATOM  14202  OG  SER A 925      -0.048  20.204  25.493  1.00  0.680          O  
ATOM  14203  H   SER A 925       2.275  18.426  26.425  1.00  0.470          H  
ATOM  14204  HA  SER A 925      -0.432  18.714  27.670  1.00  0.620          H  
ATOM  14205 1HB  SER A 925       0.454  18.355  24.774  1.00  0.810          H  
ATOM  14206 2HB  SER A 925      -1.218  18.536  25.290  1.00  0.810          H  
ATOM  14207  HG  SER A 925      -0.296  20.464  24.604  1.00  0.810          H  
ATOM  14208  N   VAL A 926      -1.290  16.356  27.497  1.00  0.430          N  
ATOM  14209  CA  VAL A 926      -1.650  14.938  27.454  1.00  0.350          C  
ATOM  14210  C   VAL A 926      -3.017  14.709  26.831  1.00  0.350          C  
ATOM  14211  O   VAL A 926      -4.007  15.361  27.149  1.00  0.500          O  
ATOM  14212  CB  VAL A 926      -1.523  14.237  28.849  1.00  0.520          C  
ATOM  14213  CG1 VAL A 926      -2.382  14.890  29.886  1.00  0.520          C  
ATOM  14214  CG2 VAL A 926      -1.907  12.727  28.734  1.00  0.520          C  
ATOM  14215  H   VAL A 926      -1.908  17.042  27.977  1.00  0.520          H  
ATOM  14216  HA  VAL A 926      -0.933  14.443  26.816  1.00  0.420          H  
ATOM  14217  HB  VAL A 926      -0.487  14.324  29.177  1.00  0.630          H  
ATOM  14218 1HG1 VAL A 926      -2.250  14.397  30.846  1.00  0.630          H  
ATOM  14219 2HG1 VAL A 926      -2.092  15.934  29.981  1.00  0.630          H  
ATOM  14220 3HG1 VAL A 926      -3.431  14.832  29.598  1.00  0.630          H  
ATOM  14221 1HG2 VAL A 926      -1.770  12.248  29.699  1.00  0.630          H  
ATOM  14222 2HG2 VAL A 926      -2.946  12.619  28.431  1.00  0.630          H  
ATOM  14223 3HG2 VAL A 926      -1.280  12.244  28.005  1.00  0.630          H  
ATOM  14224  N   HIS A 927      -3.050  13.735  25.950  1.00  0.270          N  
ATOM  14225  CA  HIS A 927      -4.241  13.339  25.243  1.00  0.300          C  
ATOM  14226  C   HIS A 927      -4.649  11.973  25.746  1.00  0.300          C  
ATOM  14227  O   HIS A 927      -3.786  11.134  26.011  1.00  0.330          O  
ATOM  14228  CB  HIS A 927      -3.939  13.266  23.747  1.00  0.410          C  
ATOM  14229  CG  HIS A 927      -3.502  14.573  23.170  1.00  0.410          C  
ATOM  14230  ND1 HIS A 927      -4.373  15.443  22.561  1.00  0.410          N  
ATOM  14231  CD2 HIS A 927      -2.279  15.167  23.132  1.00  0.410          C  
ATOM  14232  CE1 HIS A 927      -3.714  16.516  22.159  1.00  0.410          C  
ATOM  14233  NE2 HIS A 927      -2.434  16.377  22.493  1.00  0.410          N  
ATOM  14234  H   HIS A 927      -2.169  13.261  25.759  1.00  0.320          H  
ATOM  14235  HA  HIS A 927      -5.052  14.044  25.421  1.00  0.360          H  
ATOM  14236 1HB  HIS A 927      -3.156  12.527  23.566  1.00  0.490          H  
ATOM  14237 2HB  HIS A 927      -4.835  12.939  23.210  1.00  0.490          H  
ATOM  14238  HD1 HIS A 927      -5.373  15.265  22.360  1.00  0.490          H  
ATOM  14239  HD2 HIS A 927      -1.296  14.857  23.498  1.00  0.490          H  
ATOM  14240  HE1 HIS A 927      -4.243  17.320  21.647  1.00  0.490          H  
ATOM  14241  N   ILE A 928      -5.945  11.764  25.914  1.00  0.300          N  
ATOM  14242  CA  ILE A 928      -6.466  10.480  26.355  1.00  0.340          C  
ATOM  14243  C   ILE A 928      -7.430   9.939  25.306  1.00  0.290          C  
ATOM  14244  O   ILE A 928      -8.434  10.571  24.977  1.00  0.270          O  
ATOM  14245  CB  ILE A 928      -7.113  10.621  27.742  1.00  0.460          C  
ATOM  14246  CG1 ILE A 928      -6.074  11.179  28.743  1.00  0.460          C  
ATOM  14247  CG2 ILE A 928      -7.668   9.292  28.223  1.00  0.460          C  
ATOM  14248  CD1 ILE A 928      -6.120  12.708  28.978  1.00  0.460          C  
ATOM  14249  H   ILE A 928      -6.590  12.514  25.697  1.00  0.360          H  
ATOM  14250  HA  ILE A 928      -5.643   9.774  26.441  1.00  0.410          H  
ATOM  14251  HB  ILE A 928      -7.886  11.328  27.685  1.00  0.550          H  
ATOM  14252 1HG1 ILE A 928      -6.221  10.673  29.681  1.00  0.550          H  
ATOM  14253 2HG1 ILE A 928      -5.088  10.936  28.378  1.00  0.550          H  
ATOM  14254 1HG2 ILE A 928      -8.129   9.407  29.203  1.00  0.550          H  
ATOM  14255 2HG2 ILE A 928      -8.417   8.914  27.528  1.00  0.550          H  
ATOM  14256 3HG2 ILE A 928      -6.853   8.592  28.291  1.00  0.550          H  
ATOM  14257 1HD1 ILE A 928      -5.349  12.985  29.692  1.00  0.550          H  
ATOM  14258 2HD1 ILE A 928      -5.949  13.261  28.064  1.00  0.550          H  
ATOM  14259 3HD1 ILE A 928      -7.098  12.990  29.377  1.00  0.550          H  
ATOM  14260  N   GLY A 929      -7.079   8.800  24.727  1.00  0.320          N  
ATOM  14261  CA  GLY A 929      -7.861   8.225  23.623  1.00  0.320          C  
ATOM  14262  C   GLY A 929      -7.536   8.974  22.312  1.00  0.300          C  
ATOM  14263  O   GLY A 929      -6.826   9.977  22.335  1.00  0.520          O  
ATOM  14264  H   GLY A 929      -6.251   8.317  25.105  1.00  0.380          H  
ATOM  14265 1HA  GLY A 929      -7.616   7.166  23.518  1.00  0.380          H  
ATOM  14266 2HA  GLY A 929      -8.926   8.295  23.847  1.00  0.380          H  
ATOM  14267  N   MET A 930      -8.060   8.517  21.170  1.00  0.340          N  
ATOM  14268  CA  MET A 930      -7.773   9.175  19.876  1.00  0.340          C  
ATOM  14269  C   MET A 930      -8.682  10.323  19.448  1.00  0.330          C  
ATOM  14270  O   MET A 930      -8.440  10.931  18.409  1.00  0.540          O  
ATOM  14271  CB  MET A 930      -7.813   8.176  18.714  1.00  0.480          C  
ATOM  14272  CG  MET A 930      -6.694   7.201  18.619  1.00  0.480          C  
ATOM  14273  SD  MET A 930      -5.074   7.977  18.356  1.00  0.480          S  
ATOM  14274  CE  MET A 930      -5.128   8.691  16.733  1.00  0.480          C  
ATOM  14275  H   MET A 930      -8.657   7.701  21.194  1.00  0.410          H  
ATOM  14276  HA  MET A 930      -6.766   9.586  19.942  1.00  0.410          H  
ATOM  14277 1HB  MET A 930      -8.730   7.594  18.792  1.00  0.570          H  
ATOM  14278 2HB  MET A 930      -7.869   8.717  17.773  1.00  0.570          H  
ATOM  14279 1HG  MET A 930      -6.657   6.671  19.542  1.00  0.570          H  
ATOM  14280 2HG  MET A 930      -6.880   6.492  17.817  1.00  0.570          H  
ATOM  14281 1HE  MET A 930      -4.179   9.174  16.520  1.00  0.570          H  
ATOM  14282 2HE  MET A 930      -5.313   7.933  15.994  1.00  0.570          H  
ATOM  14283 3HE  MET A 930      -5.918   9.441  16.681  1.00  0.570          H  
ATOM  14284  N   ASP A 931      -9.750  10.614  20.174  1.00  0.450          N  
ATOM  14285  CA  ASP A 931     -10.685  11.626  19.732  1.00  0.530          C  
ATOM  14286  C   ASP A 931     -10.783  12.833  20.643  1.00  0.540          C  
ATOM  14287  O   ASP A 931     -11.686  13.659  20.491  1.00  0.610          O  
ATOM  14288  CB  ASP A 931     -12.015  10.930  19.634  1.00  0.710          C  
ATOM  14289  CG  ASP A 931     -12.336  10.343  20.985  1.00  0.710          C  
ATOM  14290  OD1 ASP A 931     -11.560  10.578  21.939  1.00  0.710          O  
ATOM  14291  OD2 ASP A 931     -13.276   9.621  21.081  1.00  0.710          O  
ATOM  14292  H   ASP A 931      -9.990  10.157  21.058  1.00  0.540          H  
ATOM  14293  HA  ASP A 931     -10.384  11.973  18.743  1.00  0.640          H  
ATOM  14294 1HB  ASP A 931     -12.794  11.637  19.343  1.00  0.850          H  
ATOM  14295 2HB  ASP A 931     -11.971  10.139  18.885  1.00  0.850          H  
ATOM  14296  N   ASP A 932      -9.870  12.926  21.600  1.00  0.530          N  
ATOM  14297  CA  ASP A 932      -9.844  14.010  22.572  1.00  0.590          C  
ATOM  14298  C   ASP A 932     -11.187  14.238  23.275  1.00  0.680          C  
ATOM  14299  O   ASP A 932     -11.526  15.377  23.598  1.00  0.710          O  
ATOM  14300  CB  ASP A 932      -9.385  15.331  21.924  1.00  0.800          C  
ATOM  14301  CG  ASP A 932      -7.906  15.354  21.517  1.00  0.800          C  
ATOM  14302  OD1 ASP A 932      -7.090  14.916  22.308  1.00  0.800          O  
ATOM  14303  OD2 ASP A 932      -7.593  15.815  20.446  1.00  0.800          O  
ATOM  14304  H   ASP A 932      -9.163  12.203  21.644  1.00  0.640          H  
ATOM  14305  HA  ASP A 932      -9.113  13.747  23.339  1.00  0.710          H  
ATOM  14306 1HB  ASP A 932      -9.995  15.534  21.043  1.00  0.960          H  
ATOM  14307 2HB  ASP A 932      -9.553  16.150  22.625  1.00  0.960          H  
ATOM  14308  N   ARG A 933     -11.935  13.171  23.600  1.00  0.760          N  
ATOM  14309  CA  ARG A 933     -13.206  13.386  24.308  1.00  0.850          C  
ATOM  14310  C   ARG A 933     -13.050  13.488  25.823  1.00  0.810          C  
ATOM  14311  O   ARG A 933     -14.004  13.769  26.546  1.00  0.810          O  
ATOM  14312  CB  ARG A 933     -14.213  12.293  23.974  1.00  1.150          C  
ATOM  14313  CG  ARG A 933     -14.794  12.364  22.566  1.00  1.150          C  
ATOM  14314  CD  ARG A 933     -15.674  11.182  22.252  1.00  1.150          C  
ATOM  14315  NE  ARG A 933     -16.826  11.089  23.141  1.00  1.150          N  
ATOM  14316  CZ  ARG A 933     -17.993  11.739  23.003  1.00  1.150          C  
ATOM  14317  NH1 ARG A 933     -18.205  12.562  21.991  1.00  1.150          N  
ATOM  14318  NH2 ARG A 933     -18.920  11.541  23.907  1.00  1.150          N  
ATOM  14319  H   ARG A 933     -11.658  12.214  23.312  1.00  0.910          H  
ATOM  14320  HA  ARG A 933     -13.625  14.327  23.952  1.00  1.020          H  
ATOM  14321 1HB  ARG A 933     -13.728  11.320  24.071  1.00  1.380          H  
ATOM  14322 2HB  ARG A 933     -15.036  12.323  24.685  1.00  1.380          H  
ATOM  14323 1HG  ARG A 933     -15.390  13.267  22.481  1.00  1.380          H  
ATOM  14324 2HG  ARG A 933     -13.985  12.410  21.843  1.00  1.380          H  
ATOM  14325 1HD  ARG A 933     -16.020  11.223  21.219  1.00  1.380          H  
ATOM  14326 2HD  ARG A 933     -15.100  10.282  22.389  1.00  1.380          H  
ATOM  14327  HE  ARG A 933     -16.747  10.449  23.929  1.00  1.380          H  
ATOM  14328 1HH1 ARG A 933     -17.489  12.707  21.294  1.00  1.380          H  
ATOM  14329 2HH1 ARG A 933     -19.089  13.043  21.906  1.00  1.380          H  
ATOM  14330 1HH2 ARG A 933     -18.727  10.894  24.693  1.00  1.380          H  
ATOM  14331 2HH2 ARG A 933     -19.808  12.011  23.843  1.00  1.380          H  
ATOM  14332  N   TRP A 934     -11.848  13.252  26.290  1.00  0.870          N  
ATOM  14333  CA  TRP A 934     -11.502  13.244  27.690  1.00  0.850          C  
ATOM  14334  C   TRP A 934     -10.867  14.590  28.021  1.00  0.920          C  
ATOM  14335  O   TRP A 934     -10.102  15.120  27.224  1.00  1.320          O  
ATOM  14336  CB  TRP A 934     -10.518  12.098  27.871  1.00  1.200          C  
ATOM  14337  CG  TRP A 934     -11.140  10.710  27.648  1.00  1.200          C  
ATOM  14338  CD1 TRP A 934     -11.515  10.158  26.441  1.00  1.200          C  
ATOM  14339  CD2 TRP A 934     -11.411   9.694  28.638  1.00  1.200          C  
ATOM  14340  NE1 TRP A 934     -12.034   8.900  26.635  1.00  1.200          N  
ATOM  14341  CE2 TRP A 934     -11.968   8.592  27.958  1.00  1.200          C  
ATOM  14342  CE3 TRP A 934     -11.232   9.621  30.020  1.00  1.200          C  
ATOM  14343  CZ2 TRP A 934     -12.347   7.440  28.618  1.00  1.200          C  
ATOM  14344  CZ3 TRP A 934     -11.609   8.454  30.677  1.00  1.200          C  
ATOM  14345  CH2 TRP A 934     -12.153   7.393  29.992  1.00  1.200          C  
ATOM  14346  H   TRP A 934     -11.117  13.075  25.622  1.00  1.040          H  
ATOM  14347  HA  TRP A 934     -12.397  13.093  28.294  1.00  1.020          H  
ATOM  14348 1HB  TRP A 934      -9.746  12.225  27.125  1.00  1.440          H  
ATOM  14349 2HB  TRP A 934     -10.053  12.145  28.854  1.00  1.440          H  
ATOM  14350  HD1 TRP A 934     -11.433  10.645  25.473  1.00  1.440          H  
ATOM  14351  HE1 TRP A 934     -12.425   8.255  25.905  1.00  1.440          H  
ATOM  14352  HE3 TRP A 934     -10.801  10.453  30.571  1.00  1.440          H  
ATOM  14353  HZ2 TRP A 934     -12.775   6.585  28.088  1.00  1.440          H  
ATOM  14354  HZ3 TRP A 934     -11.460   8.398  31.753  1.00  1.440          H  
ATOM  14355  HH2 TRP A 934     -12.433   6.491  30.538  1.00  1.440          H  
ATOM  14356  N   ARG A 935     -11.113  15.131  29.195  1.00  1.230          N  
ATOM  14357  CA  ARG A 935     -10.467  16.396  29.538  1.00  1.410          C  
ATOM  14358  C   ARG A 935      -9.016  16.184  29.934  1.00  2.060          C  
ATOM  14359  O   ARG A 935      -8.699  15.205  30.607  1.00  2.560          O  
ATOM  14360  CB  ARG A 935     -11.191  17.092  30.686  1.00  1.900          C  
ATOM  14361  CG  ARG A 935     -10.599  18.451  31.075  1.00  1.900          C  
ATOM  14362  CD  ARG A 935     -11.376  19.150  32.100  1.00  1.900          C  
ATOM  14363  NE  ARG A 935     -10.729  20.409  32.456  1.00  1.900          N  
ATOM  14364  CZ  ARG A 935     -11.150  21.270  33.405  1.00  1.900          C  
ATOM  14365  NH1 ARG A 935     -12.233  21.015  34.112  1.00  1.900          N  
ATOM  14366  NH2 ARG A 935     -10.465  22.382  33.622  1.00  1.900          N  
ATOM  14367  H   ARG A 935     -11.746  14.681  29.840  1.00  1.480          H  
ATOM  14368  HA  ARG A 935     -10.497  17.047  28.663  1.00  1.690          H  
ATOM  14369 1HB  ARG A 935     -12.235  17.245  30.422  1.00  2.280          H  
ATOM  14370 2HB  ARG A 935     -11.161  16.457  31.570  1.00  2.280          H  
ATOM  14371 1HG  ARG A 935      -9.612  18.309  31.505  1.00  2.280          H  
ATOM  14372 2HG  ARG A 935     -10.526  19.093  30.199  1.00  2.280          H  
ATOM  14373 1HD  ARG A 935     -12.375  19.366  31.722  1.00  2.280          H  
ATOM  14374 2HD  ARG A 935     -11.439  18.528  32.992  1.00  2.280          H  
ATOM  14375  HE  ARG A 935      -9.891  20.659  31.938  1.00  2.280          H  
ATOM  14376 1HH1 ARG A 935     -12.760  20.170  33.950  1.00  2.280          H  
ATOM  14377 2HH1 ARG A 935     -12.541  21.667  34.820  1.00  2.280          H  
ATOM  14378 1HH2 ARG A 935      -9.633  22.576  33.077  1.00  2.280          H  
ATOM  14379 2HH2 ARG A 935     -10.769  23.038  34.327  1.00  2.280          H  
ATOM  14380  N   ASP A 936      -8.145  17.125  29.559  1.00  2.510          N  
ATOM  14381  CA  ASP A 936      -6.743  17.092  29.978  1.00  3.430          C  
ATOM  14382  C   ASP A 936      -6.678  17.667  31.402  1.00  3.640          C  
ATOM  14383  O   ASP A 936      -6.991  18.843  31.624  1.00  4.190          O  
ATOM  14384  CB  ASP A 936      -5.837  17.877  29.009  1.00  4.430          C  
ATOM  14385  CG  ASP A 936      -4.345  17.747  29.371  1.00  4.430          C  
ATOM  14386  OD1 ASP A 936      -4.103  17.208  30.411  1.00  4.430          O  
ATOM  14387  OD2 ASP A 936      -3.463  18.147  28.609  1.00  4.430          O  
ATOM  14388  H   ASP A 936      -8.465  17.886  28.979  1.00  3.010          H  
ATOM  14389  HA  ASP A 936      -6.402  16.055  30.005  1.00  4.120          H  
ATOM  14390 1HB  ASP A 936      -5.975  17.497  27.992  1.00  5.320          H  
ATOM  14391 2HB  ASP A 936      -6.113  18.930  29.017  1.00  5.320          H  
ATOM  14392  N   SER A 937      -6.418  16.796  32.371  1.00  3.470          N  
ATOM  14393  CA  SER A 937      -6.441  17.120  33.790  1.00  3.760          C  
ATOM  14394  C   SER A 937      -5.390  18.172  34.196  1.00  4.010          C  
ATOM  14395  O   SER A 937      -4.323  18.242  33.577  1.00  4.080          O  
ATOM  14396  CB  SER A 937      -6.182  15.860  34.605  1.00  5.150          C  
ATOM  14397  OG  SER A 937      -7.185  14.899  34.405  1.00  5.150          O  
ATOM  14398  H   SER A 937      -6.177  15.855  32.096  1.00  4.160          H  
ATOM  14399  HA  SER A 937      -7.444  17.460  34.004  1.00  4.510          H  
ATOM  14400 1HB  SER A 937      -5.217  15.445  34.313  1.00  6.180          H  
ATOM  14401 2HB  SER A 937      -6.115  16.114  35.663  1.00  6.180          H  
ATOM  14402  HG  SER A 937      -7.983  15.271  34.796  1.00  6.180          H  
ATOM  14403  N   PRO A 938      -5.680  19.030  35.196  1.00  4.460          N  
ATOM  14404  CA  PRO A 938      -4.750  19.956  35.811  1.00  4.920          C  
ATOM  14405  C   PRO A 938      -3.540  19.187  36.310  1.00  4.800          C  
ATOM  14406  O   PRO A 938      -2.742  19.722  37.075  1.00  5.220          O  
ATOM  14407  OXT PRO A 938      -3.623  17.958  36.291  1.00  7.380          O  
ATOM  14408  CB  PRO A 938      -5.563  20.535  36.971  1.00  7.380          C  
ATOM  14409  CG  PRO A 938      -6.990  20.440  36.508  1.00  7.380          C  
ATOM  14410  CD  PRO A 938      -7.062  19.146  35.725  1.00  7.380          C  
ATOM  14411  HA  PRO A 938      -4.460  20.728  35.082  1.00  5.900          H  
ATOM  14412 1HB  PRO A 938      -5.368  19.959  37.890  1.00  8.860          H  
ATOM  14413 2HB  PRO A 938      -5.246  21.569  37.170  1.00  8.860          H  
ATOM  14414 1HG  PRO A 938      -7.668  20.450  37.374  1.00  8.860          H  
ATOM  14415 2HG  PRO A 938      -7.245  21.316  35.895  1.00  8.860          H  
ATOM  14416 1HD  PRO A 938      -7.314  18.296  36.374  1.00  8.860          H  
ATOM  14417 2HD  PRO A 938      -7.792  19.314  34.918  1.00  8.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5282.68 524.262 3642.59 -294.308 107.086 175.625 2027.58 -2117.44 -6.31036 -42.9227 -1825.78 -233.119 -539.158 -230.74 -120.526 -76.479 0.67561 159.307 23.4819 47.3904 436.762 591.107 -207.356 187.607 34.2506 31.9123 669.762 -2317.43
LYS:NtermProteinFull_1 -0.93203 0.07295 1.05456 -0.34521 0.03845 0.13343 0.27428 -0.41755 -0.0237 -0.06502 -0.6048 0.97651 0 0 0 0 0 0.01348 0.02147 0.00368 1.39435 0 0 0 -1.5107 0 0.07285 0.157
SER_2 -1.45826 0.33491 1.80753 -0.02649 0 0.02245 0.3102 -0.7325 -0.02446 -0.06766 -0.80796 -0.2282 0 0 0 0 0 0.00889 -0.01971 0.00184 0.43507 0 -0.04691 0.61396 -0.77834 -0.34849 0.66718 -0.33694
PRO_3 -1.70895 0.2913 1.42737 -0.20132 0.00562 0.14725 0.27477 -0.63047 -0 -0 0.0237 0.00906 0 0 0 0 0 0.00577 -0.01432 0.00137 0.4662 0 -0.96738 0 -2.4119 -0.57049 0.78188 -3.07053
GLN_4 -2.58632 0.21883 3.04656 -0.64825 0.13182 0.65358 1.25238 -1.39468 -0.00076 -0.00265 -1.51551 -0.59298 0 0 0 0 0 0.04066 0.12453 0.01068 0 2.35494 -0.06114 0 -0.18838 -0.38215 0.38901 0.85015
SER_5 -2.11406 0.14376 2.50671 -0.02982 0.00041 0.048 1.00678 -1.19175 -0 -0 -0.75845 -1.01243 0 0 -0.77894 0 0 0.0311 -0.10596 0.00295 0.14986 0 -0.3424 0.60147 -0.77834 -0.40672 0.32502 -2.7028
THR_6 -3.05673 0.58302 3.012 -0.12575 0.10138 0.07036 1.41695 -1.49081 -0 -0 0.09706 -1.23559 0 0 -0.59226 0 0 0.00427 -0.03704 0.02527 0.10963 0 -0.10774 2.29224 -1.0874 -0.49436 0.32101 -0.19449
ARG_7 -3.76219 0.31243 4.73962 -0.67191 0.19301 0.47134 2.17309 -2.13548 -0.01368 -0.09585 -2.63588 -0.16793 0 0 -0.77894 0 0 0.00898 -0.03639 0.17196 2.43523 0 0.0576 0 -1.2888 -0.14627 0.44115 -0.72889
ALA_8 -2.09939 0.30697 1.70027 -0.02289 0 0 0.89444 -1.05603 -0 -0 -0.30549 -0.16768 0 0 -0.59226 0 0 0.0219 0.02659 0 0 0 -0.05749 0 1.8394 -0.09045 0.35601 0.75391
VAL_9 -3.74678 0.37737 0.83409 -0.30249 0.19736 0.05941 0.26132 -0.74494 -0 -0 0.38892 -0.37968 0 0 0 0 0 0.13581 0.21264 0.01669 0.10136 0 -0.47442 0 1.9342 -0.39546 0.30903 -1.21558
ALA_10 -3.61736 1.12484 2.39563 -0.02898 0 0 0.91407 -1.55293 -0 -0 -0.53588 -0.05371 0 0 0 0 0 1.01006 0.37842 0 0 0 -0.12565 0 1.8394 -0.59871 10.9581 12.1073
PRO_11 -1.47413 1.05396 1.20094 -0.06907 0 0.04304 0.40638 -0.54174 -0 -0 0.12586 0.58811 0 0 0 0 0 1.1914 -0.10734 0.03312 0.25313 0 -0.02551 0 -2.4119 -0.43535 20.2464 20.0773
GLN_12 -4.67053 0.76966 4.03332 -0.3013 0.03271 0.12077 1.69678 -1.84905 -0.00221 -0.00864 -2.225 0.42989 0 0 0 -0.55026 0 1.24411 -0.0097 0.22892 0 3.6212 0.05012 0 -0.18838 -0.14974 17.1563 19.429
LYS_13 -4.86378 0.23156 5.7211 -0.57894 0.15797 0.29547 2.08987 -2.11544 -0.00869 -0.03026 -4.24447 0.16848 0 0 0 -1.04437 0 0.14364 -0.02243 0.07946 2.87324 0 0.29227 0 -1.5107 -0.09917 7.8218 5.35661
CYS_14 -6.21305 0.87462 3.15845 -0.08821 1e-05 0.04788 1.87049 -1.681 -0.0038 -0.01299 -2.30619 -0.05814 0 0 0 0 0 0.09846 0.10789 0.0296 0.63172 0 0.15642 0 3.6196 0.14641 0.27944 0.65759
PHE_15 -8.85978 0.74236 3.78867 -0.87109 0.10344 0.10509 2.04062 -2.61536 -0.00869 -0.03026 -1.62524 -0.56844 0 0 0 0 0 0.03126 -0.05508 0.00013 0 2.56609 -0.15117 0 1.0402 0.07874 0.28418 -4.00435
LEU_16 -8.89871 0.67901 2.52576 -0.47748 0.28508 0.11544 2.42963 -2.64007 -0.00159 -0.00435 -2.45499 0.02729 0 0 0 0 0 0.04524 0.10595 0.34834 1.50931 0 0.05707 0 0.18072 -0.0638 0.33427 -5.89787
GLN_17 -5.55776 0.37251 5.45868 -0.57781 0.058 0.34806 2.91257 -2.60396 -0.00566 -0.02247 -3.10299 -0.38115 0 0 -1.06095 0 0 0.00499 -0.04244 0.03227 0 3.11469 0.31641 0 -0.18838 0.10506 0.39479 -0.42553
ILE_18 -7.84128 0.9402 0.61467 -0.455 0.33615 0.09311 1.64003 -1.81523 -0 -0 -2.16262 0.04938 0 0 0 0 0 0.01784 -0.06822 0.13529 0.39777 0 -0.77959 0 0.73287 -0.10924 0.38559 -7.88828
LYS_19 -4.20475 0.26091 4.2724 -0.29206 0.04011 0.13703 2.31297 -1.8972 -0.01722 -0.14966 -2.50421 -0.13062 0 0 0 0 0 0.01346 -0.00214 0.01075 1.99623 0 0.02554 0 -1.5107 -0.27056 0.28152 -1.6282
GLY_20 -2.36282 0.17098 2.23918 -6e-05 0 0 1.01365 -1.11829 -0.00333 -0.06727 -1.23877 -0.36993 0 0 -0.60904 0 0 0.05879 -0.12509 0 0 0 -1.52168 0 0.83697 -0.40754 0.22284 -3.2814
MET_21 -7.06215 0.7546 1.36215 -0.58044 0.26393 0.28961 0.92834 -1.4087 -0.00988 -0.04637 -0.06911 -0.00882 0 0 0 0 0 0.08674 0.00059 0.0862 3.21325 0 -0.03569 0 0.60916 -0.62252 0.24451 -2.00459
THR_22 -6.09536 0.26967 2.72926 -0.11852 0.04974 0.07733 1.63756 -1.84742 -0.00333 -0.06727 -0.97257 -1.16124 0 0 0 -0.46089 0 0.03984 0.30593 0.0083 0.06443 0 -0.67273 2.29836 -1.0874 -0.2836 0.53588 -4.75403
CYS:disulfide_23 -5.38908 1.13017 4.20239 -0.06798 0.00178 0.06533 2.77215 -2.30341 -0 -0 -1.15458 -0.31276 0 0 0 0 0.3378 0.02206 -0.01388 0.00397 0.29091 0 -0.13767 0 3.6196 -0.13563 0.84573 3.77691
ALA_24 -3.39253 0.23875 2.89391 -0.0229 0 0 1.51963 -1.69426 -0 -0 -1.23911 -0.36581 0 0 0 0 0 0.04369 -0.03881 0 0 0 -0.35223 0 1.8394 -0.45734 0.33319 -0.69442
SER_25 -3.69029 0.28065 3.6806 -0.02899 0.00025 0.04835 1.37953 -1.84788 -0 -0 -0.67807 -0.98401 0 0 0 0 0 0.04576 0.01626 0.00115 0.22042 0 -0.30321 0.60707 -0.77834 -0.69375 0.15995 -2.56455
CYS:disulfide_26 -7.0682 1.21216 5.52143 -0.03173 0 0.01048 3.65229 -2.8761 -0.01155 -0.11095 -2.12099 -0.38121 0 0 0 0 0.3378 0.01844 0.13923 0.0903 0.34914 0 0.32278 0 3.6196 0.03529 0.92475 3.63296
VAL_27 -7.45034 0.56203 4.66506 -0.30995 0.19296 0.0694 2.70629 -2.96942 -0 -0 -1.62555 -0.07357 0 0 0 0 0 0.01844 -0.03618 0.06607 0.04215 0 -0.32767 0 1.9342 0.3694 0.86405 -1.30262
SER_28 -4.86286 0.20208 5.57552 -0.02873 0 0.06631 2.56646 -2.65303 -0 -0 -1.96262 -0.58614 0 0 0 0 0 0.03251 0.01573 0.00033 0.70527 0 0.34796 0.60007 -0.77834 0.09527 0.28176 -0.38244
ASN_29 -6.67307 0.62493 7.56162 -0.32091 0.00524 0.61267 3.80021 -3.58389 -0.01155 -0.11095 -3.26203 -0.11538 0 0 0 -1.53265 0 0.03886 0.00023 0.00852 0 2.68514 0.57151 0 -0.93687 0.24021 0.29651 -0.10162
ILE_30 -8.75535 0.57805 3.17635 -0.48399 0.41326 0.09529 2.6059 -2.80253 -0.00798 -0.04772 -2.24919 0.08325 0 0 0 0 0 0.05541 0.02974 0.03851 0.45771 0 -0.44745 0 0.73287 0.21154 0.50503 -5.81131
GLU_31 -7.99942 0.48853 8.6654 -0.19539 0.01595 0.25244 3.89666 -3.88878 -0.01355 -0.16215 -4.47129 -0.55532 0 0 -0.98726 0 0 0.02939 -0.04538 0.04147 0 3.03609 -0.23626 0 -2.7348 -0.18703 0.6215 -4.42919
ARG_32 -6.76791 0.6349 7.25963 -0.52131 0.06916 0.27236 3.21438 -3.2057 -0.00015 -0.00284 -2.99254 0.67015 0 0 0 -1.17595 0 0.0199 -0.04695 0.11942 2.31885 0 -0.14188 0 -1.2888 -0.36863 0.71984 -1.21408
ASN_33 -6.35627 0.53935 6.15258 -0.19379 0.04355 0.29167 2.69912 -3.03435 -0.00015 -0.00284 -1.59665 -0.30433 0 0 0 -0.3567 0 0.02387 0.06362 0.04222 0 1.48086 0.24337 0 -0.93687 -0.03746 0.62316 -0.61603
LEU_34 -8.4129 1.11526 3.03554 -0.50296 0.23787 0.11457 2.41459 -2.58858 -0.00113 -0.00428 -1.59049 0.23237 0 0 0 0 0 0.02162 0.01751 0.0023 0.39705 0 -0.25727 0 0.18072 -0.00864 0.63255 -4.9643
GLN_35 -5.73096 0.44414 5.60328 -0.81884 0.22366 0.85446 2.40514 -2.88186 -0.02154 -0.20987 -1.86003 -0.8778 0 0 -0.47308 0 0 0.02536 0.01099 0.00159 0 3.36675 -0.23556 0 -0.18838 -0.25333 0.61225 -0.00362
LYS_36 -3.09468 0.20669 3.67238 -0.31842 0.03319 0.16498 1.17964 -1.60194 -0 -0 -1.33606 -0.11606 0 0 0 0 0 0.06451 -0.04927 0.04534 1.90791 0 -0.04833 0 -1.5107 -0.41957 0.46641 -0.75398
GLU_37 -4.52051 0.26183 4.93685 -0.36862 0.06844 0.62886 2.53399 -2.22947 -0.00113 -0.00428 -1.34678 -0.77202 0 0 0 0 0 0.04926 0.0173 0.09395 0 3.49435 -0.03554 0 -2.7348 -0.40458 0.31343 -0.01948
ALA_38 -1.6355 0.11124 1.51279 -0.02513 0.00014 0 0.67318 -0.86961 -0 -0 0.22042 -0.24021 0 0 0 0 0 0.04383 -0.05945 0 0 0 -0.03089 0 1.8394 -0.62981 0.12075 1.03114
GLY_39 -3.58063 0.20238 2.21397 -7e-05 0 0 1.48675 -1.50023 -9e-05 -0.00022 -1.73304 -0.38826 0 0 0 0 0 0.03294 -0.15491 0 0 0 -1.50913 0 0.83697 -0.8493 0.13782 -4.80506
VAL_40 -6.7467 0.39681 1.8576 -0.26572 0.13552 0.05222 1.44801 -2.14085 -0 -0 -0.76085 -0.0068 0 0 0 0 0 0.01859 -0.02725 0.00673 0.15364 0 -0.52056 0 1.9342 -0.61335 0.22811 -4.85066
LEU_41 -6.2062 0.48343 2.92908 -0.66893 0.31645 0.18232 1.66643 -2.02518 -9e-05 -0.00022 -1.08139 0.33154 0 0 -0.47308 0 0 0.16107 -0.04171 0.041 2.79381 0 -0.24439 0 0.18072 -0.05588 0.34841 -1.36281
SER_42 -4.23257 0.38728 4.01544 -0.02768 0 0.0503 2.44948 -2.02582 -0 -0 -2.00563 -0.92781 0 0 0 0 0 0.06258 -0.01182 0.0068 0.13394 0 -0.29485 0.64545 -0.77834 0.40182 0.31646 -1.83498
VAL_43 -6.66186 1.07461 0.86546 -0.28573 0.25955 0.06606 1.10274 -1.56734 -0.03101 -0.10356 -0.2609 -0.37774 0 0 0 0 0 0.04402 0.23713 0.01404 0.24298 0 -0.74954 0 1.9342 0.03513 0.43482 -3.72693
LEU_44 -6.10777 0.65054 3.54124 -0.45871 0.25375 0.08918 2.52338 -2.2717 -0.00377 -0.01691 -2.61813 0.04927 0 0 0 0 0 0.097 -0.0136 0.05354 1.00043 0 -0.14265 0 0.18072 -0.07687 0.55791 -2.71314
VAL_45 -6.42801 0.7597 0.60096 -0.27441 0.21338 0.05736 1.35526 -1.66492 -0.00071 -0.00196 -1.5538 -0.24073 0 0 -0.98726 0 0 0.06441 -0.01755 0.06472 0.30667 0 -0.79798 0 1.9342 -0.09816 0.55749 -6.15131
ALA_46 -4.56279 0.16807 2.78224 -0.02622 0.00129 0 2.14781 -2.08657 -0.00377 -0.01691 -1.5242 -0.31623 0 0 0 0 0 0.02512 0.09906 0 0 0 0.38807 0 1.8394 -0.10969 0.49002 -0.70529
LEU_47 -6.22828 0.29985 1.02462 -0.65721 0.13929 0.22273 0.66417 -1.62096 -0.00071 -0.00196 0.68564 0.16495 0 0 0 0 0 0.05454 0.01565 0.00147 0.68838 0 -0.15105 0 0.18072 0.35791 0.61455 -3.54569
MET_48 -7.12747 0.6621 2.6489 -0.33126 0.11717 0.01545 0.75319 -1.4961 -0 -0 0.5786 -0.0161 0 0 0 0 0 0.01421 0.0059 0.25685 1.1104 0 0.1591 0 0.60916 0.62273 0.6901 -0.72706
ALA_49 -3.28944 0.32147 2.01507 -0.02367 0 0 1.42334 -1.47859 -0 -0 -0.49821 -0.36349 0 0 -1.56379 0 0 0.01593 -0.06512 0 0 0 -0.32962 0 1.8394 0.06795 0.39683 -1.53194
GLY_50 -4.07813 0.22786 4.21619 -6e-05 0 0 2.64885 -2.29057 -0.00064 -0.01225 -2.43068 -0.4125 0 0 0 0 0 0.03759 -0.19213 0 0 0 -1.42429 0 0.83697 -0.86066 0.31413 -3.42032
LYS_51 -5.86288 0.43195 5.14459 -0.47098 0.08411 0.31852 3.08609 -2.60047 -0 -0 -4.32364 0.00829 0 0 0 -0.3333 0 0.01317 -0.00898 0.0306 3.39627 0 -0.05494 0 -1.5107 -0.73033 0.45082 -2.9318
ALA_52 -5.07063 0.4139 2.65986 -0.02292 0 0 2.70771 -2.10687 -0 -0 -2.65583 -0.37998 0 0 0 0 0 0.00409 -0.00581 0 0 0 -0.39124 0 1.8394 -0.12266 0.41544 -2.71556
GLU_53 -4.60435 0.28556 5.83617 -0.21188 0.02489 0.33499 3.49441 -2.44314 -0.03809 -0.2836 -5.2367 -0.51632 0 0 0 -1.05689 0 0.00961 -0.02701 0.01567 0 3.82557 0.2626 0 -2.7348 0.19335 0.21671 -2.65324
ILE_54 -8.34449 1.13237 1.73217 -0.45258 0.29506 0.08495 2.38965 -2.1643 -0.00103 -0.00282 -2.75892 0.0007 0 0 0 0 0 0.02094 0.09326 0.14317 0.31599 0 -0.72603 0 0.73287 -0.04402 0.68114 -6.87192
LYS_55 -7.36071 0.47973 6.87267 -0.57812 0.28054 0.25679 3.68424 -3.01221 -0.01074 -0.0424 -5.91111 0.04632 0 0 0 0 0 0.02604 -0.03702 0.19444 2.73531 0 0.1569 0 -1.5107 -0.2055 0.94977 -2.98572
TYR_56 -11.4559 1.74143 3.58645 -1.27026 0.33045 0.80543 2.69114 -2.98966 -0.00103 -0.00282 -1.79624 -0.339 0 0 0 -0.55026 0 0.10026 -0.00878 0.00723 0 1.5402 -0.40414 0.17999 1.2797 -0.16228 0.8198 -5.89833
ASP_57 -6.03119 0.69385 6.22918 -0.24083 0.12147 0.78353 3.86534 -3.02355 -0 -0 -4.79396 -1.29335 0 0 -0.62865 0 0 0.02035 -0.0105 0.00633 0 2.03535 -0.76905 0 -2.3716 -0.32257 1.19124 -4.5386
PRO_58 -4.91395 0.68777 3.08465 -0.09416 0.0011 0.05899 1.42181 -1.30993 -0 -0 -0.33419 0.68629 0 0 0 0 0 0.00203 -0.13807 0.02715 0.54743 0 -0.45542 0 -2.4119 -0.35707 0.94753 -2.54993
GLU_59 -2.30489 0.22152 2.63675 -0.22236 0.03375 0.33893 1.01795 -1.16551 -0 -0 -1.32776 -0.58149 0 0 -0.62865 0 0 0.00251 -0.06891 0.02049 0 2.9436 -0.08461 0 -2.7348 -0.46029 0.29786 -2.0659
VAL_60 -4.08469 0.34695 2.50481 -0.28966 0.17783 0.06556 1.24843 -1.54871 -0.00504 -0.03485 -0.49929 -0.40632 0 0 0 0 0 0.00456 0.0185 0.0053 0.21279 0 -0.51572 0 1.9342 -0.21435 0.18227 -0.89742
ILE_61 -8.18 0.92516 2.41527 -0.57419 0.47739 0.12299 1.9487 -2.25099 -0.00504 -0.03485 -1.32966 0.09756 0 0 0 0 0 0.00657 -0.04238 0.0077 1.27538 0 -0.45734 0 0.73287 0.00357 0.2671 -4.59421
GLN_62 -5.59558 0.63344 5.84861 -0.6399 0.14193 0.62595 3.12966 -2.57732 -0 -0 -3.25581 -0.66799 0 0 -0.91614 0 0 0.00147 0.0956 0.06069 0 2.05955 -0.05891 0 -0.18838 -0.22413 0.97919 -0.54806
PRO_63 -5.96995 0.80549 2.68976 -0.06695 0 0.04201 1.61922 -1.44114 -0 -0 -1.26739 0.61194 0 0 0 0 0 0.01587 -0.07683 0.06325 0.15173 0 -0.38256 0 -2.4119 0.00727 1.00997 -4.6002
LEU_64 -3.46731 0.21463 3.22747 -0.49314 0.23507 0.11865 1.28297 -1.65632 -0 -0 -0.77224 0.24817 0 0 0 0 0 0.01494 -0.04926 0.0229 0.32354 0 -0.28723 0 0.18072 -0.00277 0.35421 -0.505
GLU_65 -6.40788 0.32864 6.76635 -0.20757 0.04538 0.30683 3.97604 -3.09658 -0 -0 -3.26608 -0.55395 0 0 -0.91614 0 0 0.01439 0.03135 0.05471 0 3.44328 -0.30364 0 -2.7348 -0.34476 0.37047 -2.49395
ILE_66 -9.40403 0.85272 2.87247 -0.4925 0.33542 0.09813 2.70912 -2.78221 -0 -0 -1.67 0.03555 0 0 0 0 0 0.01501 -0.02519 0.01956 0.48073 0 -0.47238 0 0.73287 -0.12347 0.49726 -6.32096
ALA_67 -6.08111 0.31831 4.01294 -0.02188 0 0 2.54918 -2.90969 -0 -0 -2.31259 -0.37912 0 0 0 0 0 0.00941 0.04324 0 0 0 -0.31179 0 1.8394 -0.22475 0.45776 -3.0107
GLN_68 -6.08872 0.3373 7.44195 -0.80856 0.0958 0.83985 3.39122 -3.42106 -0.00816 -0.09557 -3.10829 -0.83002 0 0 0 -0.7259 0 0.00448 0.00672 0.01104 0 2.83124 -0.1485 0 -0.18838 -0.43061 0.46494 -0.42924
PHE_69 -8.18061 0.85318 5.52865 -0.53369 0.20524 0.22643 3.00459 -3.18267 -0 -0 -2.14404 -0.24304 0 0 0 0 0 0.01098 -0.03334 0.07207 0 3.4508 -0.10096 0 1.0402 -0.24625 0.62346 0.35098
ILE_70 -9.82023 1.2185 3.59544 -0.52033 0.42356 0.10529 3.04187 -3.16818 -0 -0 -2.1299 -0.04124 0 0 0 0 0 0.00564 0.04588 0.11235 0.66072 0 -0.35516 0 0.73287 -0.13423 0.65905 -5.56813
GLN_71 -6.88334 0.75928 7.35718 -0.28083 0.06014 0.233 3.72217 -3.62443 -0.00816 -0.09557 -2.78933 -0.5462 0 0 -0.86168 0 0 0.01055 0.07921 0.04997 0 2.96074 -0.13427 0 -0.18838 -0.18322 0.66836 0.30521
ASP_72 -3.93677 0.26117 5.74128 -0.10802 0.00689 0.32608 2.30764 -2.51074 -0 -0 -2.33817 -0.4033 0 0 0 -0.7259 0 0.02434 0.00729 0.02815 0 1.76658 -0.01807 0 -2.3716 -0.3751 0.53646 -1.78179
LEU_73 -5.83646 0.51419 3.04812 -0.49293 0.18297 0.14173 1.88383 -2.0531 -0 -0 -0.97302 0.12054 0 0 0 0 0 0.02353 -0.03596 0.00476 0.08705 0 -0.09735 0 0.18072 -0.47744 0.38248 -3.39633
GLY_74 -2.49344 0.22829 2.89145 -6e-05 0 0 1.40509 -1.53658 -0.00344 -0.05393 -2.00136 -0.34521 0 0 -0.40917 0 0 0.01324 -0.18043 0 0 0 -1.52415 0 0.83697 -0.48989 0.65608 -3.00653
PHE_75 -8.97197 1.07708 3.44692 -0.66159 0.1065 0.39086 2.06971 -2.74782 -0 -0 -1.39133 0.23972 0 0 0 0 0 0.00738 0.02838 0.23546 0 1.90835 -0.30394 0 1.0402 -0.40152 0.8261 -3.10151
GLU_76 -4.66575 0.41314 5.03039 -0.28513 0.04604 0.34326 2.32952 -2.24967 -0 -0 -2.72514 -0.29191 0 0 0 0 0 0.04861 -0.03105 0.01453 0 2.92604 -0.00133 0 -2.7348 -0.2996 0.63516 -1.49771
ALA_77 -4.47203 0.49144 0.9591 -0.02278 0 0 1.49523 -1.41086 -0 -0 -1.16041 -0.39619 0 0 -0.86168 0 0 0.04477 -0.01369 0 0 0 -0.41916 0 1.8394 -0.09721 0.51434 -3.50973
ALA_78 -2.68049 0.06941 2.39752 -0.0214 0 0 1.82477 -1.39906 -0.00079 -0.00215 -1.99379 -0.38481 0 0 0 0 0 0.08741 -0.003 0 0 0 -0.464 0 1.8394 0.06656 0.38987 -0.27455
VAL_79 -3.95924 0.34768 0.08124 -0.27834 0.1792 0.0559 0.2523 -0.81386 -0 -0 -0.54098 -0.02606 0 0 0 0 0 0.20943 -0.05796 0.00167 0.13368 0 -0.50887 0 1.9342 -0.21403 0.22981 -2.97423
MET_80 -5.44681 0.43919 3.44346 -0.52034 0.15214 0.03917 1.64519 -1.79532 -0.00079 -0.00215 -1.45577 -0.10524 0 0 0 0 0 0.35219 0.01289 0.30789 1.84436 0 0.03009 0 0.60916 -0.0888 0.25995 -0.27954
GLU_81 -3.0241 0.26439 2.9343 -0.70363 0.3314 1.94983 1.03048 -1.38499 -0 -0 -1.0995 -2.59596 0 0 0 0 0 0.02663 0.01056 0.00892 0 4.25124 0.14656 0 -2.7348 0.01599 0.43733 -0.13536
ASP_82 -4.76605 0.39765 5.33088 -0.17373 0.01128 0.5298 2.35814 -2.5356 -0.01308 -0.1171 -3.84897 -0.94242 0 0 -1.60821 0 0 0.01125 -0.00421 0.0337 0 2.92184 -0.21877 0 -2.3716 -0.31459 0.4312 -4.88859
TYR_83 -4.70356 0.43553 2.64721 -1.03042 0.12063 0.38257 1.31243 -1.76304 -0 -0 0.10984 -0.37209 0 0 0 0 0 0.1696 -0.10594 0.20212 0 2.58703 0.25057 0.00647 1.2797 -0.32227 0.38873 1.59511
ALA_84 -3.17417 0.53092 2.11214 -0.02216 0 0 1.72594 -1.54095 -0 -0 -0.5658 -0.31606 0 0 -0.77732 0 0 0.05541 0.01232 0 0 0 0.58786 0 1.8394 0.66204 0.30885 1.43842
GLY_85 -1.6559 0.05186 2.49815 -5e-05 0 0 1.10842 -1.13157 -0 -0 -0.88335 -0.42511 0 0 -0.83089 0 0 0.01301 -0.13711 0 0 0 -1.33052 0 0.83697 0.35677 0.1542 -1.37514
SER_86 -1.74972 0.21903 2.03473 -0.02727 0 0.02181 0.85419 -1.03372 -0.00344 -0.012 -0.62644 -0.26728 0 0 0 0 0 0.07244 -0.01656 0.00998 0.4567 0 -0.08285 0.60515 -0.77834 -0.73841 0.27118 -0.79081
ASP_87 -2.17354 0.06443 2.81595 -0.23534 0.05768 0.82679 0.51715 -1.20047 -0 -0 -0.12746 -1.75201 0 0 0 0 0 0.54221 -0.03476 0.22981 0 2.16592 -0.30993 0 -2.3716 -0.05013 0.69414 -0.34117
GLY_88 -3.82574 0.28793 3.52375 -0.00044 0 0 1.80022 -1.90129 -0 -0 -1.4254 -0.30416 0 0 0 0 0 1.06512 -0.03851 0 0 0 0.52352 0 0.83697 0.60557 0.6522 1.79974
ASN_89 -3.16982 0.22354 2.32578 -0.29698 0.08117 0.49135 0.65008 -1.34133 -0.01691 -0.06255 0.10217 -0.81496 0 0 0 0 0 0.2846 -0.06796 0.00063 0 2.03201 -0.69951 0 -0.93687 0.71094 0.33411 -0.17051
ILE_90 -7.50696 1.38245 1.7405 -0.5995 0.57178 0.13485 2.24515 -1.93655 -0.00671 -0.02077 -1.79848 0.08724 0 0 0 0 0 0.02189 0.11083 0.00127 1.51029 0 -0.73792 0 0.73287 0.15514 0.55644 -3.35616
GLU_91 -4.70041 0.35218 4.34841 -0.19939 0.01527 0.26391 2.70484 -2.14872 -0.03776 -0.22383 -4.4537 -0.47715 0 0 0 -1.45525 0 0.02951 -0.05296 0.01782 0 4.3616 0.32281 0 -2.7348 -0.07511 0.52517 -3.61756
LEU_92 -8.54777 0.81024 2.6325 -0.46786 0.19935 0.07951 2.4655 -2.53159 -0.00671 -0.02077 -2.79521 0.11925 0 0 0 0 0 0.00495 0.35468 0.09641 0.64506 0 -0.04269 0 0.18072 0.07235 0.57972 -6.17233
THR_93 -3.84321 0.27258 3.92962 -0.15639 0.05369 0.05621 2.5961 -2.02213 -0.02016 -0.12493 -2.45976 -0.3768 0 0 0 0 0 0.0048 -0.01531 0.00153 0.14964 0 -0.15259 2.37797 -1.0874 -0.00465 0.77848 -0.0427
ILE_94 -7.97312 1.01952 1.30241 -0.46533 0.40101 0.10096 1.55523 -1.84387 -0.0031 -0.00945 -1.77298 -0.01336 0 0 0 0 0 0.00824 -0.04468 0.10593 0.31504 0 -0.73187 0 0.73287 -0.14164 0.54278 -6.91541
THR_95 -3.21035 0.19131 3.22852 -0.17919 0.10583 0.06545 2.02205 -1.57284 -0.01504 -0.09841 -1.8996 -0.18116 0 0 0 0 0 0.52921 -0.05293 0.0033 0.07008 0 0.00914 2.3319 -1.0874 -0.16376 0.43092 0.52705
GLY_96 -2.37394 0.3576 1.68502 -7e-05 0 0 0.72564 -1.02782 -0 -0 -0.47314 -0.35086 0 0 0 0 0 0.35109 -0.14218 0 0 0 -1.53693 0 0.83697 -0.05528 0.33464 -1.66926
MET_97 -8.43713 1.00893 1.80096 -0.51493 0.15763 0.12223 0.82386 -1.45045 -0.00905 -0.039 0.12987 -0.11583 0 0 0 0 0 0.80859 -0.03251 0.08393 1.53318 0 0.01761 0 0.60916 0.29407 0.3335 -2.87538
THR_98 -2.21839 0.1543 1.7388 -0.12783 0.0915 0.07567 0.62641 -0.95216 -0 -0 -0.39608 -1.19009 0 0 0 0 0 0.13838 -0.04767 1e-05 0.03504 0 -0.48499 2.27083 -1.0874 0.16266 0.50014 -0.71088
CYS_99 -4.97527 0.54404 3.4576 -0.08256 0.01017 0.07371 2.18558 -1.77771 -0 -0 -1.77717 -0.66015 0 0 0 0 0 0.64052 0.01692 0.03081 0.29134 0 -0.08312 0 3.6196 -0.3055 0.46793 1.67673
ALA_100 -3.71369 0.31921 2.96393 -0.02365 0 0 1.59118 -1.79694 -0 -0 -1.33357 -0.37274 0 0 0 0 0 0.00459 -0.07859 0 0 0 -0.37541 0 1.8394 -0.44142 0.31335 -1.10435
SER_101 -3.87223 0.27957 3.98349 -0.02319 0 0.02164 1.55257 -1.95756 -0 -0 -0.99971 -0.38146 0 0 0 0 0 0.00947 -0.0213 0.00081 0.50487 0 0.3114 0.60175 -0.77834 -0.33418 0.22039 -0.88201
CYS_102 -8.1712 1.17247 4.57676 -0.07717 0 0.03727 2.51719 -2.5154 -0 -0 -2.01654 0.10759 0 0 0 0 0 0.02245 0.29437 0.00356 0.59566 0 0.3398 0 3.6196 -0.10964 0.33863 0.73541
VAL_103 -8.20358 0.93566 4.88075 -0.31818 0.23353 0.07148 2.99815 -3.18597 -0 -0 -1.70708 -0.10274 0 0 0 0 0 0.01026 -0.06618 0.09728 0.05347 0 -0.33159 0 1.9342 -0.14652 0.46605 -2.38103
HIS_D_104 -5.28313 0.31265 5.54535 -0.39377 0.01552 0.48 2.40177 -2.8472 -0.01996 -0.14196 -2.90102 -0.39238 0 0 0 0 0 0.01197 0.00923 0.00816 0 2.48006 0.11519 0 -0.45461 -0.16282 0.37087 -0.8461
ASN_105 -4.79341 0.1444 5.16109 -0.1716 0.02141 0.25217 2.26689 -2.60954 -0 -0 -1.9852 -0.29462 0 0 0 0 0 0.02908 0.01582 0.0069 0 1.44714 0.55817 0 -0.93687 -0.00719 0.26807 -0.62727
ILE_106 -8.41321 0.91481 3.19372 -0.65171 0.43501 0.14178 2.51972 -2.54689 -0 -0 -2.33745 0.28621 0 0 0 0 0 0.04985 -0.0571 0.01351 0.60921 0 -0.49283 0 0.73287 0.16805 0.56026 -4.8742
GLU_107 -6.91579 0.33655 7.70763 -0.20299 0.02544 0.2754 3.65118 -3.58568 -0.01996 -0.14196 -3.91193 -0.57213 0 0 -0.9899 0 0 0.01428 -0.0017 0.01049 0 3.00698 -0.23276 0 -2.7348 -0.22297 0.56369 -3.94095
SER_108 -4.45154 0.3625 5.91268 -0.02589 0 0.05997 2.78883 -2.64505 -1e-05 -3e-05 -2.79411 -0.62628 0 0 0 -0.47395 0 0.03087 -0.01725 0.00064 0.61615 0 0.34629 0.60166 -0.77834 -0.06924 0.28196 -0.88014
LYS_109 -5.14954 0.4378 4.81931 -0.75208 0.19073 0.61224 2.03352 -2.28048 -0 -0 -1.98606 -0.1838 0 0 -0.48122 0 0 0.0168 -0.01471 0.00064 2.67418 0 -0.01769 0 -1.5107 0.01513 0.3963 -1.17963
LEU_110 -8.62749 0.68326 2.86695 -0.47442 0.19355 0.11237 2.58942 -2.63784 -0.009 -0.0839 -1.75229 0.23228 0 0 0 0 0 0.00909 -0.03078 0.00506 0.3971 0 -0.26825 0 0.18072 -0.29912 0.85091 -6.06236
THR_111 -4.30805 0.26054 3.52199 -0.12578 0.0603 0.0633 1.86782 -2.1248 -0.00926 -0.04757 -0.68719 -0.82432 0 0 0 0 0 0.09148 0.36464 0.00502 0.10183 0 -0.11999 2.26472 -1.0874 -0.3721 0.98428 -0.12054
ARG_112 -3.3941 0.28712 4.15541 -0.62662 0.11658 0.38016 1.68276 -1.79877 -0.00066 -0.00177 -1.94145 0.0656 0 0 0 -0.47395 0 0.14816 -0.07037 0.16719 2.24076 0 -0.03756 0 -1.2888 -0.55038 0.48945 -0.45124
THR_113 -4.9215 0.4512 4.66319 -0.17601 0.11086 0.06119 2.83843 -2.35077 -0 -0 -2.55312 -0.12376 0 0 -0.48122 0 0 0.04636 -0.05339 0.00901 0.10222 0 -0.02143 2.28942 -1.0874 -0.26382 0.23232 -1.22823
ASN_114 -2.94944 0.23057 1.88916 -0.23141 0.01852 0.41774 0.85855 -1.26958 -0.00066 -0.00177 0.29728 -0.4905 0 0 0 0 0 0.10926 -0.10654 0.01235 0 2.70979 0.08588 0 -0.93687 -0.04174 0.13302 0.73363
GLY_115 -3.98797 0.31239 2.72532 -7e-05 0 0 1.5644 -1.71049 -0.0013 -0.00353 -1.91655 -0.37363 0 0 0 0 0 0.05343 -0.13995 0 0 0 -1.52496 0 0.83697 -0.37125 0.12943 -4.40775
ILE_116 -8.29593 0.7603 1.60531 -0.4677 0.29129 0.09496 1.75422 -2.15545 -0.01826 -0.13144 -0.8368 0.07507 0 0 0 0 0 0.05442 -0.0127 0.11771 0.47332 0 -0.70064 0 0.73287 -0.57722 0.44357 -6.7931
THR_117 -2.70639 0.06344 2.37919 -0.11441 0.10698 0.05749 1.02051 -1.2827 -0.0013 -0.00353 -0.5434 -1.42352 0 0 0 0 0 0.04293 0.07185 0.04571 0.29528 0 -0.4293 2.25125 -1.0874 -0.33119 0.60139 -0.98712
TYR_118 -7.33209 0.63115 4.52656 -0.83677 0.10305 0.16471 2.79196 -2.67003 -0 -0 -1.7586 -0.50746 0 0 0 -0.46235 0 0.01598 0.22904 0.20997 0 1.92798 -0.23287 0.00036 1.2797 0.14389 0.50968 -1.26613
ALA_119 -4.48065 0.46252 0.3541 -0.02332 0 0 0.60379 -1.28166 -0 -0 -0.61136 -0.44367 0 0 0 0 0 0.02248 0.02576 0 0 0 -0.33618 0 1.8394 0.28992 0.3777 -3.20118
SER_120 -3.89866 0.37936 4.03006 -0.03342 0 0.07759 2.7619 -1.99467 -0.00458 -0.01973 -3.11924 -0.05812 0 0 0 -0.46235 0 0.05372 -0.01096 0.001 0.23145 0 -0.42361 0.80735 -0.77834 0.04273 0.28637 -2.13214
VAL_121 -5.89628 0.61888 0.46886 -0.26808 0.17844 0.05705 1.4 -1.55429 -0 -0 -1.26291 -0.25874 0 0 -0.9899 0 0 0.02232 0.03744 0.1743 0.26664 0 -0.77149 0 1.9342 -0.26314 0.58375 -5.52294
ALA_122 -3.90231 0.3981 3.90322 -0.03039 0.01817 0 3.48335 -2.28892 -0.00458 -0.01973 -3.05802 -0.48481 0 0 0 0 0 0.00442 0.07315 0 0 0 0.12401 0 1.8394 0.19442 0.60358 0.85306
LEU_123 -4.42679 0.41476 2.45608 -0.638 0.2993 0.20483 1.01095 -1.80125 -0.0048 -0.02324 0.70898 -0.06194 0 0 0 0 0 0.04279 0.01352 0.10478 1.56329 0 -0.18835 0 0.18072 0.23464 0.55304 0.6433
ALA_124 -1.9445 0.30204 1.36289 -0.0239 0 0 0.53766 -1.00148 -0 -0 0.21299 -0.38438 0 0 0 0 0 0.02951 -0.08348 0 0 0 -0.38272 0 1.8394 -0.50884 0.47117 0.42636
THR_125 -3.0388 0.39248 3.25479 -0.11532 0.069 0.06947 1.55787 -1.66888 -0.03887 -0.15548 -0.37254 -1.12086 0 0 0 0 0 0.01334 -0.03959 0.00191 0.09963 0 -0.66595 2.26494 -1.0874 -0.44145 0.30901 -0.71269
SER_126 -4.21245 0.34461 4.79995 -0.02937 0.01816 0.02925 3.13061 -2.32912 -0.0066 -0.02392 -1.54127 0.0313 0 0 0 0 0 0.01907 -0.05723 5e-05 0.06012 0 0.2293 0.61079 -0.77834 0.02671 0.40783 0.72946
LYS_127 -5.79482 0.4414 6.23505 -0.5543 0.13621 0.20719 3.39318 -2.83139 -0.04605 -0.18579 -3.93386 0.53144 0 0 0 -0.82506 0 0.02962 -0.0412 0.04985 3.01944 0 0.22367 0 -1.5107 0.11877 0.39574 -0.94162
ALA_128 -4.66982 0.51193 2.67662 -0.02332 0 0 2.61913 -1.95589 -0.00535 -0.01711 -2.90283 -0.35538 0 0 0 0 0 0.00371 0.00213 0 0 0 0.2932 0 1.8394 0.24247 0.40401 -1.33711
LEU_129 -5.43268 0.52416 3.36151 -0.59085 0.16164 0.15205 2.4482 -2.15941 -0.00718 -0.03031 -2.53248 0.2232 0 0 0 0 0 0.02585 -0.01878 0.14516 0.76264 0 -0.14736 0 0.18072 0.31165 0.33179 -2.29048
VAL_130 -7.81176 0.90212 1.1976 -0.25174 0.13228 0.04968 2.51954 -2.2607 -0 -0 -2.4675 -0.31148 0 0 0 0 0 0.02479 -0.07026 0.07149 0.29346 0 -0.74739 0 1.9342 -0.13251 0.37996 -6.54822
LYS_131 -6.59455 0.4733 5.10002 -0.3069 0.04187 0.16571 3.08809 -2.45052 -0 -0 -3.52254 -0.26463 0 0 0 0 0 0.03411 0.39889 0.17483 2.32253 0 0.29526 0 -1.5107 -0.18055 0.57498 -2.16077
PHE_132 -10.8749 1.1532 2.98985 -1.0612 0.17185 0.65255 2.71132 -2.81448 -0 -0 -2.87908 -0.17693 0 0 0 0 0 0.00987 0.02314 0.02317 0 1.47555 -0.57223 0 1.0402 -0.12598 0.65109 -7.60301
ASP_133 -5.54083 0.50494 6.6648 -0.24779 0.14118 0.82537 4.05247 -2.94935 -0 -0 -4.69698 -1.2395 0 0 -0.62076 0 0 0.01216 -0.06887 0.00307 0 2.05078 -0.74149 0 -2.3716 -0.26851 1.17172 -3.31918
PRO_134 -4.33782 0.71447 2.53272 -0.08185 0 0.0491 1.0731 -1.15849 -0.00012 -0.00422 0.30494 0.60839 0 0 0 0 0 0.00564 -0.17913 0.00882 0.42498 0 -0.60776 0 -2.4119 -0.24441 1.1642 -2.13933
GLU_135 -2.96147 0.22315 5.08656 -0.21448 0.05133 0.3262 2.42458 -1.92825 -0.0177 -0.1361 -4.12675 -0.59607 0 0 -0.62076 -0.58504 0 0.04092 -0.03369 0.06035 0 3.29009 -0.11164 0 -2.7348 -0.38362 0.50265 -2.44457
ILE_136 -5.15541 0.37921 2.98649 -0.48704 0.39264 0.09798 1.12916 -1.77926 -0.0184 -0.10789 -0.59984 -0.15921 0 0 0 0 0 0.00543 0.05337 0.00343 0.70977 0 -0.50024 0 0.73287 -0.17658 0.35201 -2.14151
ILE_137 -7.73228 1.07329 2.52486 -0.56078 0.51952 0.11418 1.93963 -2.17981 -0.0184 -0.10789 -1.09387 -0.0542 0 0 0 0 0 0.01232 -0.00894 0.08093 1.11459 0 -0.07762 0 0.73287 0.13764 0.52262 -3.06134
GLY_138 -4.07834 0.59969 3.78193 -0.00077 0 0 2.52926 -1.98191 -0 -0 -2.92679 -0.25751 0 0 -1.0795 0 0 0.03122 -0.0785 0 0 0 -0.28065 0 0.83697 0.60903 0.86774 -1.42812
PRO_139 -6.02339 1.18037 2.68994 -0.06904 0 0.04304 1.44918 -1.44892 -0 -0 -0.87552 0.6247 0 0 0 0 0 0.01958 -0.15928 0.16969 0.16104 0 -0.5593 0 -2.4119 0.75508 0.88009 -3.57464
ARG_140 -6.46222 0.45969 6.36117 -0.57557 0.05782 0.33586 2.33683 -2.81688 -0.00084 -0.01471 -2.75598 0.35866 0 0 0 -0.36396 0 0.02755 -0.04936 0.02202 2.43633 0 -0.15299 0 -1.2888 0.01848 0.55066 -1.51623
ASP_141 -5.6646 0.59758 6.35167 -0.10671 0.00014 0.31028 3.34586 -2.89517 -0 -0 -3.77578 -0.69877 0 0 -1.0795 0 0 0.01447 0.02076 0.06092 0 2.26504 -0.24269 0 -2.3716 -0.28594 0.50296 -3.65108
ILE_142 -9.40204 0.53684 2.3245 -0.4702 0.22827 0.08829 2.25011 -2.57601 -0 -0 -1.68227 0.09327 0 0 0 0 0 0.01506 0.02501 0.0646 0.48215 0 -0.47479 0 0.73287 -0.05982 0.71014 -7.11402
ILE_143 -8.17547 0.43801 4.71776 -0.48577 0.27834 0.09931 2.67738 -3.12287 -0 -0 -2.09492 0.03439 0 0 0 0 0 0.01219 -0.04535 0.00728 0.53248 0 -0.45016 0 0.73287 0.06823 0.72542 -4.05088
LYS_144 -5.53013 0.40626 7.49237 -0.44958 0.05555 0.30063 3.65763 -3.22288 -0.01975 -0.16181 -4.43139 0.08677 0 0 0 0 0 0.00813 0.00699 0.01182 2.3159 0 -0.01393 0 -1.5107 -0.06941 0.48684 -0.5807
ILE_145 -7.806 0.64307 4.82715 -0.49248 0.34288 0.09944 2.78461 -2.89399 -0.01983 -0.16139 -2.28114 0.07602 0 0 0 0 0 0.0354 -0.04371 0.05813 0.54342 0 -0.39812 0 0.73287 -0.0561 0.31 -3.69975
ILE_146 -9.73554 0.84101 3.63026 -0.49485 0.29915 0.1008 3.18871 -3.19684 -0 -0 -2.65748 -0.0159 0 0 0 0 0 0.02166 -0.0069 0.07319 0.622 0 -0.3705 0 0.73287 0.00281 0.47729 -6.48827
GLU_147 -5.15069 0.25253 5.95863 -0.21466 0.0276 0.29749 2.35774 -2.81429 -0.024 -0.22465 -1.50159 -0.5834 0 0 0 0 0 0.00702 0.10608 0.00219 0 3.00309 -0.2427 0 -2.7348 -0.31306 0.47589 -1.31557
GLU_148 -3.95723 0.33254 5.87646 -0.21717 0.02738 0.3039 2.48179 -2.42965 -0.01983 -0.16139 -3.248 -0.60622 0 0 0 0 0 0.01966 0.11128 0.01989 0 3.01831 -0.28106 0 -2.7348 -0.58473 0.30498 -1.74388
ILE_149 -5.70619 0.68477 2.04406 -0.50454 0.36193 0.10533 1.32592 -1.70039 -0 -0 -0.57219 -0.15376 0 0 0 0 0 0.17098 0.01641 0.00266 0.78441 0 -0.30319 0 0.73287 -0.35841 0.47465 -2.59468
GLY_150 -2.4068 0.19933 2.23718 -7e-05 0 0 0.93171 -1.30846 -0.02779 -0.21329 -0.48331 -0.29995 0 0 0 0 0 0.03347 -0.08482 0 0 0 -1.54071 0 0.83697 0.64924 0.49339 -0.9839
PHE_151 -8.23925 1.30106 2.76322 -0.67492 0.11103 0.3878 1.52236 -2.26544 -0.02366 -0.15347 -1.07124 0.26577 0 0 0 0 0 0.01228 0.03543 0.02765 0 1.90212 -0.33778 0 1.0402 0.5468 0.5111 -2.33893
HIS_D_152 -3.9747 0.26925 4.26412 -0.65279 0.01667 0.53065 1.9569 -2.07441 -0 -0 -2.10814 -0.57834 0 0 0 0 0 0.0451 -0.0529 0.02701 0 2.43343 -0.10313 0 -0.45461 -0.05228 0.46136 -0.0468
ALA_153 -4.81975 0.56639 0.67067 -0.02353 0 0 0.60992 -1.41373 -0.00425 -0.06284 -0.09808 -0.28766 0 0 0 0 0 0.05372 0.00083 0 0 0 0.13502 0 1.8394 0.25661 0.30182 -2.27545
SER_154 -3.31662 0.06781 3.62699 -0.02643 0 0.04398 2.21946 -1.83705 -0.00926 -0.08634 -1.85073 -1.03626 0 0 0 0 0 0.0476 0.02931 0.00045 0.62301 0 -0.23002 0.60123 -0.77834 0.17687 0.25784 -1.47649
LEU_155 -5.22791 0.5501 2.04897 -0.55983 0.2218 0.13061 1.36198 -1.6281 -0 -0 -0.98614 0.32759 0 0 -0.42405 0 0 0.02177 -0.0812 0.00037 0.39719 0 -0.15578 0 0.18072 -0.1754 0.17053 -3.82677
ALA_156 -3.57185 0.16453 2.71319 -0.02507 7e-05 0 1.11971 -1.70739 -0.02085 -0.16128 -0.94627 -0.22135 0 0 0 0 0 0.01027 -0.03784 0 0 0 -0.07845 0 1.8394 -0.67782 0.16608 -1.4349
GLN_157 -2.21219 0.12612 2.68316 -0.62035 0.11199 0.63831 1.07409 -1.22226 -0.0117 -0.04257 -1.06362 -0.63501 0 0 -0.42405 -0.99746 0 0.20695 0.0772 0.0037 0 2.03191 -0.0539 0 -0.18838 -0.53653 0.40707 -0.64754
ARG_158 -1.72765 0.18481 1.92611 -0.62529 0.08591 0.36333 0.70939 -0.76179 -0 -0 -1.10532 0.62751 0 0 0 -0.63019 0 0.92298 -0.02084 0.1621 2.31372 0 0.00044 0 -1.2888 -0.10946 0.59478 1.62172
ASN_159 -3.02632 0.43969 2.781 -0.31745 0.01287 0.51123 0.51807 -1.25838 -0.01168 -0.04251 -0.11271 -0.17193 0 0 0 -1.03991 0 0.62921 0.32583 0.05597 0 2.79934 -0.20537 0 -0.93687 -0.29795 0.98137 1.63348
PRO_160 -2.35673 0.41185 1.57976 -0.2258 0.05372 0.16699 0.22197 -0.74726 -0 -0 -0.24507 -0.25866 0 0 0 0 0 1.71842 -0.01112 0.02376 0.49366 0 0.2097 0 -2.4119 0.06074 1.11803 -0.19794
ASN_161 -3.29263 0.69303 2.16733 -0.30509 0.01507 0.54871 0.83039 -1.25923 -0 -0 0.16131 -0.85783 0 0 0 -1.03991 0 0.59947 0.01652 0.04652 0 1.64859 -0.03775 0 -0.93687 0.30075 1.64112 0.93949
ALA_162 -3.65976 0.76954 3.15208 -0.02436 0.00139 0 2.04647 -1.77242 -0 -0 -1.19561 -0.30684 0 0 0 0 0 0.12897 0.29571 0 0 0 0.2427 0 1.8394 1.17714 1.71847 4.41289
HIS_163 -3.62723 0.30012 4.39101 -0.73684 0.01603 0.82405 2.21685 -2.11382 -0.00117 -0.02753 -1.86754 -2.33761 0 0 0 0 0 0.05493 0.00305 0.48878 0 1.79268 0.05608 0 -0.45461 1.03674 0.87894 0.89291
HIS_164 -5.82811 0.37299 5.67975 -0.7377 0.01534 0.79512 1.36952 -2.83726 -0 -0 -0.86148 -2.06982 0 0 0 0 0 0.22272 -0.04665 0.08754 0 1.86204 -0.07452 0 -0.45461 -0.3499 0.56737 -2.28766
LEU_165 -5.43188 0.45119 5.46988 -0.47362 0.18431 0.09472 2.57398 -2.71077 -0 -0 -1.93396 0.17447 0 0 0 0 0 0.82249 -0.02925 0.15822 0.56639 0 -0.17924 0 0.18072 -0.13565 0.58974 0.37174
ASP_166 -4.39099 0.23706 4.99998 -0.11163 0.0114 0.34251 2.07969 -2.42778 -0 -0 -1.53088 -0.34901 0 0 0 0 0 0.32258 -0.00788 0.00424 0 1.70572 0.13871 0 -2.3716 -0.12419 0.55056 -0.92151
HIS_D_167 -6.05527 0.4353 6.25951 -0.79282 0.0319 0.83871 2.85931 -3.08472 -0.00114 -0.00463 -1.83348 -0.29295 0 0 0 0 0 0.03822 -0.00185 0.00332 0 1.53444 -0.24282 0 -0.45461 -0.08875 0.22245 -0.6299
LYS_168 -4.73538 0.16264 5.3987 -0.30181 0.02841 0.13479 2.3489 -2.45635 -0 -0 -1.90544 -0.02631 0 0 0 0 0 0.01631 0.05946 0.00411 1.69968 0 -0.03892 0 -1.5107 -0.16354 0.18652 -1.09893
MET_169 -6.43977 0.51259 6.2753 -0.53713 0.27522 0.06463 2.94302 -3.01552 -0 -0 -2.58956 -0.12754 0 0 0 0 0 0.03757 -0.01945 0.07696 2.09598 0 0.07177 0 0.60916 -0.12895 0.25827 0.36256
GLU_170 -6.80056 0.35851 8.20931 -0.36449 0.09399 0.4305 3.35521 -3.64804 -0.01317 -0.12903 -3.59692 -0.61193 0 0 0 -0.89041 0 0.02848 0.01905 0.09793 0 3.35374 -0.22546 0 -2.7348 -0.14638 0.49408 -2.72039
ILE_171 -7.73288 0.54955 5.3362 -0.4906 0.33985 0.09817 2.62642 -3.09112 -0 -0 -2.16272 0.00145 0 0 0 0 0 0.02082 -0.03989 0.01573 0.50328 0 -0.44396 0 0.73287 -0.24102 0.53615 -3.4417
LYS_172 -5.04062 0.23391 5.61262 -0.3053 0.02886 0.13747 2.66624 -2.56486 -0 -0 -2.16706 -0.00707 0 0 0 0 0 0.01317 0.01032 0.00298 1.69586 0 -0.04106 0 -1.5107 -0.22246 0.31126 -1.14644
GLN_173 -7.55556 0.56139 6.33979 -0.26346 0.04165 0.19403 2.95964 -3.18302 -0.01317 -0.12903 -2.71119 -0.4789 0 0 0 0 0 0.00742 0.03531 0.03166 0 2.69564 -0.07338 0 -0.18838 -0.3673 0.32147 -1.77539
TRP_174 -12.6803 0.79766 7.37107 -1.00777 0.2343 0.39509 3.48677 -4.18028 -0 -0 -3.11167 -0.40667 0 0 0 -0.89041 0 0.01719 0.22055 0.01224 0 1.6263 0.01543 0 1.6906 -0.26341 0.61425 -6.05907
LYS_175 -6.44681 0.45982 6.0928 -0.3979 0.0416 0.20709 2.78287 -2.86918 -0 -0 -2.22825 -0.15364 0 0 0 0 0 0.00687 0.03491 0.05464 2.04847 0 0.05428 0 -1.5107 -0.25898 0.52881 -1.55329
LYS_176 -5.85571 0.34775 5.82766 -0.30471 0.0263 0.13581 2.82148 -2.72119 -0 -0 -3.09522 -0.00665 0 0 0 0 0 0.02494 0.01198 0.00918 1.72925 0 -0.00728 0 -1.5107 -0.3337 0.27908 -2.62174
SER_177 -7.12728 0.39364 6.26259 -0.02947 0 0.06187 3.51592 -3.21733 -5e-05 -0.00124 -4.01464 -0.76412 0 0 -0.69064 0 0 0.0218 0.02249 0.0006 0.60449 0 0.3561 1.75473 -0.77834 -0.05314 0.43116 -3.25087
PHE_178 -9.51818 1.0388 4.25789 -0.90773 0.04487 0.2916 3.01592 -3.17429 -0 -0 -2.74135 -0.06945 0 0 0 0 0 0.01642 -0.00487 0.05191 0 1.95633 -0.43246 0 1.0402 0.2063 0.46123 -4.46687
LEU_179 -6.18494 0.49354 5.04055 -0.49596 0.24996 0.11983 2.59481 -2.69697 -0 -0 -2.32769 0.23568 0 0 0 0 0 0.00876 0.00656 0.01866 0.3224 0 -0.28748 0 0.18072 -0.13173 0.35641 -2.4969
CYS_180 -6.06559 0.35645 5.19805 -0.04705 0 0.01593 2.59528 -2.59681 -0 -0 -2.65869 -0.01935 0 0 0 0 0 0.00968 -0.02419 0.00392 0.27746 0 0.26647 0 3.6196 -0.02549 0.37517 1.28085
SER_181 -6.43843 0.53001 5.95756 -0.03055 0.00014 0.02092 3.30313 -3.12204 -0 -0 -3.98801 0.0039 0 0 0 0 0 0.00553 0.11729 0.02939 0.49258 0 0.30764 1.79472 -0.77834 0.14172 0.43196 -1.22087
LEU_182 -7.76526 0.76588 4.10552 -0.49814 0.18787 0.11243 2.71632 -2.81148 -0 -0 -2.38131 0.268 0 0 0 0 0 0.00984 -0.04901 0.00939 0.35241 0 -0.28185 0 0.18072 -0.14494 0.8164 -4.40721
VAL_183 -4.54918 0.36732 3.1608 -0.32053 0.25496 0.07466 1.7875 -1.90233 -0 -0 -1.42006 -0.16443 0 0 0 0 0 0.01012 -0.02301 0.03176 0.17681 0 -0.1159 0 1.9342 -0.17688 0.8048 -0.06939
PHE_184 -9.46091 1.1741 2.2984 -0.68071 0.07662 0.39863 2.23296 -2.39784 -0 -0 -1.56443 0.20298 0 0 0 0 0 0.03102 -0.03606 0.05576 0 2.08999 -0.03207 0 1.0402 0.04677 0.54305 -3.98154
GLY_185 -4.62979 0.30184 4.21586 -5e-05 0 0 2.54091 -2.20891 -0 -0 -2.43346 -0.38868 0 0 0 0 0 0.02149 0.06962 0 0 0 0.74513 0 0.83697 0.37263 0.43132 -0.12512
ILE_186 -5.07186 0.78949 4.34909 -0.4999 0.35121 0.1037 2.55142 -2.31128 -0 -0 -2.56792 -0.02102 0 0 0 0 0 0.00909 0.16793 0.03664 0.44439 0 -0.44679 0 0.73287 6.08178 1.58288 6.28173
PRO_187 -6.41461 1.00297 3.70357 -0.08017 0 0.04981 2.00909 -1.9994 -0 -0 -1.78983 0.69308 0 0 0 0 0 0.01017 0.24095 0.0464 0.48293 0 0.06814 0 -2.4119 5.56691 2.2255 3.40361
VAL_188 -8.93398 1.09733 4.40535 -0.31111 0.21233 0.07158 2.98952 -2.97135 -0 -0 -2.021 -0.10617 0 0 0 0 0 0.00817 -0.0526 0.02872 0.02291 0 -0.36017 0 1.9342 -0.16587 1.11512 -3.03701
MET_189 -7.42253 0.51188 5.32617 -0.75407 0.29682 0.22856 2.51645 -2.44356 -0 -0 -1.85162 -2e-05 0 0 0 0 0 0.0344 0.18388 0.3216 0.93125 0 -0.12353 0 0.60916 -0.06599 0.67009 -1.03107
ALA_190 -4.28642 0.32277 3.93601 -0.02136 0 0 2.52097 -2.26265 -0 -0 -1.56557 -0.37541 0 0 0 0 0 0.02266 0.13932 0 0 0 -0.17425 0 1.8394 -0.26546 0.43245 0.26245
LEU_191 -8.33982 1.18422 3.43644 -0.49679 0.2392 0.12445 2.6377 -2.77385 -0 -0 -1.7505 0.2303 0 0 0 0 0 0.07316 0.12912 0.1574 0.32483 0 -0.30063 0 0.18072 -0.30286 0.46203 -4.7849
MET_192 -9.57883 1.20437 5.84042 -0.57755 0.1977 0.13496 2.91824 -2.99356 -0 -0 -2.6311 0.03093 0 0 0 0 0 0.0612 0.0621 0.23266 1.10598 0 -0.0068 0 0.60916 -0.16457 0.6595 -2.89519
ILE_193 -5.95021 0.45765 4.55563 -0.683 0.65808 0.16769 2.62258 -2.5025 -0 -0 -2.85501 0.03709 0 0 0 0 0 1.39003 -0.09111 0.00325 1.1888 0 0.11955 0 0.73287 -0.08247 0.99328 0.7622
TYR_194 -6.66174 0.77497 4.29576 -0.5249 0.25199 0.2365 2.85374 -2.55165 -0.01032 -0.08876 -1.49619 -0.30068 0 0 -0.69447 0 0 2.89608 -0.07432 0.01504 0 4.11083 0.27101 3e-05 1.2797 -0.2435 10.8474 15.1865
MET_195 -5.26619 0.31025 2.9441 -0.53951 0.23823 0.07062 1.26409 -1.67736 -0.02979 -0.19471 -0.37954 -0.1524 0 0 -0.53683 0 0 2.53517 -0.03114 0.07681 2.59373 0 0.12641 0 0.60916 0.1585 15.9973 18.1169
LEU_196 -6.7432 0.74443 2.14468 -0.47788 0.14168 0.11919 1.23014 -1.86186 -0.0009 -0.00349 -0.95425 0.18068 0 0 0 0 0 1.63582 -0.02897 0.03401 0.32833 0 -0.27276 0 0.18072 0.33308 6.30042 3.02989
ILE_197 -4.07229 1.14097 2.45811 -0.58854 0.3289 0.14509 1.60794 -1.55896 -0.0009 -0.00349 -0.37569 0.09931 0 0 0 0 0 1.11415 0.0695 0.05563 2.10394 0 -0.57086 0 0.73287 5.79244 2.01484 10.493
PRO_198 -4.39339 1.00822 3.50736 -0.07772 0 0.04671 1.57891 -1.45541 -0.00815 -0.1043 -1.14447 0.61365 0 0 0 0 0 0.10448 -0.15657 0.00205 0.4535 0 -0.49814 0 -2.4119 5.57122 1.83743 4.47347
SER_199 -3.1274 0.53929 3.56287 -0.0276 0 0.0216 1.65699 -1.67116 -0.0414 -0.34718 0.1429 -0.19568 0 0 -0.53683 0 0 0.02003 0.13121 0.1591 0.43125 0 -0.03748 0.96266 -0.77834 -0.47304 0.67547 1.06724
ASN_200 -1.74265 0.36864 1.32503 -0.2054 0.07275 0.33304 0.43804 -0.65015 -0.00918 -0.11029 0.27598 -0.5163 0 0 0 0 0 0.01306 -0.05736 0.00578 0 2.26887 -0.70405 0 -0.93687 -0.4806 0.72449 0.41284
GLU_201 -2.33828 0.35549 2.80773 -0.2635 0.03689 0.29705 1.43521 -1.20303 -0.00815 -0.1043 -0.9236 -0.2079 0 0 0 0 0 0.01124 0.02706 0.01232 0 2.88784 0.00935 0 -2.7348 -0.50275 1.18992 0.7838
PRO_202 -2.26853 0.33919 1.32196 -0.11744 0.00525 0.08586 0.37854 -0.62849 -0.00564 -0.02503 -0.32343 0.24754 0 0 0 0 0 0.0529 0.08859 0.01735 0.19114 0 -0.8784 0 -2.4119 -0.67484 1.19601 -3.40937
HIS_203 -4.9413 0.27473 3.58849 -0.39339 0.01271 0.38037 1.86716 -1.8358 -0.0321 -0.1675 -0.09295 -0.42936 0 0 -0.69447 0 0 0.06771 0.11441 0.48471 0 1.95277 -0.06574 0 -0.45461 -0.52415 0.52956 -0.35875
GLN_204 -1.50953 0.05927 1.79931 -0.67249 0.08274 0.77176 0.10241 -0.82315 -0.02985 -0.14595 0.15511 -0.62928 0 0 0 0 0 0.03453 0.01592 0.08914 0 2.23359 -0.16154 0 -0.18838 -0.37411 0.35155 1.16106
SER_205 -4.02634 0.46469 4.19763 -0.02808 0 0.04888 2.82027 -2.00346 -0 -0 -2.26572 -1.05719 0 0 -0.56733 0 0 0.01711 0.04769 0.05277 1.54425 0 -0.11254 0.62596 -0.77834 -0.50489 0.37443 -1.15022
MET_206 -5.90469 0.67042 3.82998 -0.54376 0.19902 0.06489 1.90596 -2.18986 -0 -0 -0.67899 0.15265 0 0 0 0 0 0.09882 -0.14433 0.12208 2.10937 0 0.0281 0 0.60916 -0.32603 0.49748 0.50029
VAL_207 -6.48918 1.13317 2.56247 -0.29093 0.14265 0.05178 1.67909 -2.00094 -0.01293 -0.06487 -1.29777 0.28236 0 0 -0.56733 0 0 0.16809 -0.09709 0.01975 0.60286 0 0.44025 0 1.9342 -0.14916 0.52224 -1.4313
LEU_208 -5.31799 0.67222 4.39393 -0.63 0.16528 0.20303 2.49171 -2.38789 -0.00172 -0.02343 -1.00524 0.20606 0 0 0 0 0 0.04651 0.0924 0.02292 0.62762 0 -0.11925 0 0.18072 0.36841 0.45678 0.44207
ASP_209 -3.55268 0.24834 3.94865 -0.26005 0.00799 0.8437 1.31825 -1.85774 -0 -0 -0.12678 0.21055 0 0 0 0 0 0.04185 -0.05868 0.03506 0 3.35763 0.00191 0 -2.3716 0.21981 0.62761 2.6338
HIS_210 -5.05267 0.4163 4.0125 -0.43642 0.12329 0.45372 1.37405 -2.04384 -0 -0 -1.58819 -0.48331 0 0 0 0 0 0.07474 -0.04995 0.00183 0 3.25629 -0.28571 0 -0.45461 -0.43996 0.60293 -0.51902
ASN_211 -5.73122 0.63088 4.99165 -0.19576 0.05567 0.28553 2.4668 -2.56341 -0.02573 -0.15457 -1.29398 -0.42073 0 0 -0.86666 0 0 0.10467 0.53556 0.07861 0 2.32463 0.06359 0 -0.93687 -0.30149 0.64231 -0.3105
ILE_212 -2.77486 1.0452 1.5951 -0.50616 0.40425 0.11348 0.70897 -0.76526 -0.01148 -0.0773 0.83387 -0.66503 0 0 0 0 0 1.40343 12.7433 0.02956 0.53018 0 -0.57734 0 0.73287 0.03887 11.2511 26.0527
ILE_213 -7.68875 2.34929 2.7025 -0.5043 0.41102 0.13082 2.16684 -2.0789 -0.02179 -0.13373 -0.93165 0.27577 0 0 0 0 0 1.19388 0.34347 0.35922 0.26447 0 -0.60777 0 0.73287 0.19426 14.4236 13.5811
PRO_214 -3.3953 0.74643 1.78561 -0.17381 0.07638 0.12393 1.00492 -0.99843 -0 -0 -0.41637 -0.03636 0 0 0 0 0 1.33757 0.2169 0.06209 0.21667 0 -0.90008 0 -2.4119 0.85048 4.06983 2.15857
GLY_215 -4.23874 0.34079 2.67537 -7e-05 0 0 1.45438 -1.81761 -0.03057 -0.13759 -2.05267 -0.33373 0 0 0 0 0 0.30223 -0.10186 0 0 0 -1.53997 0 0.83697 0.94249 0.59069 -3.10989
LEU_216 -6.57871 1.16139 1.81534 -0.46299 0.18899 0.0857 1.07395 -1.65959 -0.04853 -0.21658 -0.27992 0.04595 0 0 0 0 0 0.33483 0.10242 0.2591 0.76391 0 0.25542 0 0.18072 0.29469 0.41063 -2.27328
SER_217 -5.45096 0.40499 5.48595 -0.03109 0 0.07177 2.61988 -2.6676 -0.0004 -0.01103 -2.15176 -0.38779 0 0 -0.83908 0 0 0.10501 0.0084 0.00067 0.53495 0 -0.14683 0.61682 -0.77834 0.15645 0.66702 -1.79297
ILE_218 -9.2099 1.5589 4.94313 -0.64271 0.43395 0.13746 2.92456 -3.12476 -0.00436 -0.03028 -1.91011 0.22397 0 0 -0.86666 0 0 0.13793 0.0269 0.13563 0.55569 0 -0.36998 0 0.73287 -0.00266 1.10395 -3.24649
LEU_219 -7.22184 0.60484 3.65562 -0.67267 0.25439 0.23829 2.1478 -2.43844 -0 -0 -1.65064 0.12617 0 0 0 0 0 0.06152 0.19876 0.05412 0.84665 0 -0.17777 0 0.18072 0.00746 1.00426 -2.78077
ASN_220 -6.96433 0.24166 6.61529 -0.1644 0.03046 0.26125 3.27673 -3.3519 -0.02601 -0.23959 -2.00425 -0.33264 0 0 -1.25106 0 0 0.01534 0.07123 0.32678 0 1.42037 0.26719 0 -0.93687 0.01868 0.75954 -1.96654
LEU_221 -6.2775 0.62017 4.7209 -0.48136 0.15628 0.10956 2.80673 -2.64 -0 -0 -2.33154 0.21258 0 0 0 0 0 0.03952 -0.0284 0.0229 0.44043 0 -0.25682 0 0.18072 -0.12195 0.84355 -1.98424
ILE_222 -6.98672 0.61919 4.23436 -0.50375 0.45369 0.101 2.51834 -2.68021 -0 -1e-05 -2.58037 -0.04579 0 0 0 0 0 0.02068 -0.04579 0.04596 0.52734 0 -0.47757 0 0.73287 -0.08849 0.6409 -3.51438
PHE_223 -10.4668 0.98906 4.21182 -0.48676 0.21146 0.18109 2.8431 -3.03893 -0.00436 -0.03028 -2.63297 -0.10903 0 0 0 0 0 0.01569 0.03464 0.03358 0 3.11558 -0.08944 0 1.0402 -0.07119 0.69648 -3.55706
PHE_224 -8.70458 0.84914 5.00744 -1.05033 0.08184 0.41739 3.24162 -3.1253 -0 -0 -3.96188 0.01125 0 0 0 0 0 0.01789 -0.01097 0.04957 0 1.94027 -0.44983 0 1.0402 -0.08313 0.63412 -4.09529
ILE_225 -5.89697 0.34887 5.20399 -0.50295 0.3538 0.10138 2.54993 -2.71154 -0 -0 -1.92975 0.0699 0 0 0 0 0 0.00832 -0.05744 0.02733 0.48605 0 -0.44253 0 0.73287 0.06342 0.36133 -1.23398
LEU_226 -9.02363 0.7335 4.1623 -0.4886 0.20928 0.11024 3.03817 -2.94954 -0 -0 -2.60125 0.23965 0 0 0 0 0 0.00601 0.02599 0.02409 0.36958 0 -0.27417 0 0.18072 -0.09422 0.31496 -6.01694
CYS_227 -7.756 0.47701 5.41471 -0.10504 0.00474 0.0694 2.78254 -2.63817 -0 -1e-05 -3.12889 -0.63554 0 0 0 0 0 0.03682 0.0173 0.00055 1.06152 0 0.26462 0 3.6196 0.03008 0.28198 -0.20279
THR_228 -6.88722 0.37862 6.47815 -0.20612 0.14393 0.07538 3.78208 -3.2126 -0 -0 -3.9966 -0.11699 0 0 0 -0.65908 0 0.01296 0.07535 0.0009 0.07138 0 0.008 2.26847 -1.0874 0.21397 0.33571 -2.32109
PHE_229 -7.9159 0.71391 3.96402 -0.56424 0.02964 0.20528 2.91471 -2.71302 -0.00418 -0.01469 -2.639 -0.06816 0 0 0 0 0 0.01022 -0.01996 0.15352 0 2.96123 -0.14213 0 1.0402 -0.04917 0.56469 -1.573
VAL_230 -8.16058 0.77653 4.72148 -0.30742 0.31451 0.07089 3.295 -3.18991 -0 -0 -3.15605 -0.06353 0 0 0 0 0 0.01145 -0.0125 0.00666 0.03709 0 -0.31921 0 1.9342 -0.10244 0.58104 -3.56281
GLN_231 -6.60941 0.20015 5.40744 -0.66019 0.04048 0.64902 2.21175 -2.74292 -0 -0 -1.89002 -0.72899 0 0 0 -0.37348 0 0.13141 -0.02224 0.28138 0 2.82847 -0.19678 0 -0.18838 -0.18626 0.46022 -1.38835
LEU_232 -4.02525 0.21983 3.60141 -0.49397 0.1955 0.1213 1.4165 -1.84403 -0 -0 -1.19823 0.22326 0 0 0 0 0 0.05387 -0.04511 0.00543 0.36011 0 -0.26303 0 0.18072 -0.20425 0.4436 -1.25232
LEU_233 -5.44185 0.27749 3.52433 -0.4839 0.17407 0.10399 1.91933 -1.97698 -0.01288 -0.08885 -1.40459 0.24434 0 0 0 0 0 0.017 0.00421 0.04388 0.61367 0 -0.2244 0 0.18072 0.20926 0.45733 -1.86381
GLY_234 -4.35705 0.21141 3.87896 -5e-05 0 0 2.50875 -2.13431 -0.01334 -0.05295 -2.20131 -0.3951 0 0 -0.69064 0 0 0.05863 -0.00907 0 0 0 0.88485 0 0.83697 0.65531 0.4139 -0.40505
GLY_235 -4.33159 0.29167 4.16569 -5e-05 0 0 2.25578 -2.31641 -0 -0 -2.70568 -0.42111 0 0 0 0 0 0.03646 -0.09239 0 0 0 0.37142 0 0.83697 0.40721 0.23324 -1.2688
TRP_236 -6.27572 0.64585 3.92112 -1.35036 0.11027 0.54872 2.21258 -2.50435 -0 -0 -1.55357 -0.28684 0 0 0 0 0 0.01 -0.01082 9e-05 0 1.68927 -0.23894 0 1.6906 -0.04023 0.16298 -1.26938
TYR_237 -9.60876 0.88563 4.37694 -0.66637 0.11178 0.3621 2.20644 -2.9317 -0.0276 -0.2152 -1.3735 -0.17753 0 0 0 0 0 0.0372 -0.02033 0.2498 0 2.75407 0.11191 0.0016 1.2797 -0.15754 0.2615 -2.53984
PHE_238 -10.9715 1.30292 3.06062 -0.66352 0.06407 0.31476 2.64314 -3.05806 -0.00916 -0.03826 -2.10897 0.05386 0 0 0 0 0 0.0137 0.12627 4e-05 0 2.55294 -0.02871 0 1.0402 -0.14043 0.38145 -5.46465
TYR_239 -6.21918 0.35426 4.5696 -1.13389 0.1944 0.53886 2.69527 -2.7732 -0 -0 -2.6848 -0.26636 0 0 0 0 0 0.01157 -0.00404 0.04468 0 1.77846 -0.40983 0.00321 1.2797 0.01867 0.55488 -1.44774
VAL_240 -6.42273 0.40271 4.58299 -0.31214 0.20969 0.07102 2.39025 -2.74005 -0 -0 -2.05688 -0.11388 0 0 0 0 0 0.00273 -0.03601 0.00104 0.06028 0 -0.26342 0 1.9342 -0.01445 0.53352 -1.77112
GLN_241 -6.1052 0.39881 6.52262 -0.66593 0.11015 0.69895 3.08829 -3.00527 -0.02635 -0.25208 -3.28061 -0.32725 0 0 0 0 0 0.00426 0.01753 0.00336 0 2.90972 -0.14802 0 -0.18838 -0.18221 0.33684 -0.09076
ALA_242 -6.68554 0.47057 4.27861 -0.02228 0 0 2.91587 -3.07182 -0 -0 -2.5643 -0.36194 0 0 0 0 0 0.00606 0.02373 0 0 0 -0.21051 0 1.8394 -0.32574 0.22933 -3.47857
TYR_243 -6.16595 0.29568 5.55449 -0.9533 0.07415 0.33119 2.78183 -2.75409 -0 -0 -2.92495 -0.29535 0 0 0 0 0 0.00612 0.00787 0.0259 0 1.73038 -0.41855 0.00032 1.2797 -0.1062 0.14225 -1.38853
LYS_244 -6.73914 0.42229 6.61449 -0.30774 0.03742 0.14111 2.73134 -3.10221 -0.0136 -0.13988 -1.72194 -0.03494 0 0 0 0 0 0.0086 -0.04647 0.01101 1.74008 0 -0.02359 0 -1.5107 -0.15313 0.18508 -1.90193
SER_245 -5.98103 0.38425 7.05854 -0.03102 0.00012 0.02101 3.9393 -3.3561 -0 -0 -3.98761 0.00374 0 0 0 -0.59759 0 0.00183 0.10672 0.00253 0.49741 0 0.31121 1.78691 -0.77834 -0.22717 0.26468 -0.58061
LEU_246 -5.3113 0.4267 4.32794 -0.4808 0.27141 0.11399 2.12851 -2.51019 -0 -0 -1.87262 0.20966 0 0 0 0 0 0.00387 0.09219 0.07999 0.36267 0 -0.28747 0 0.18072 -0.11074 0.35957 -2.0159
ARG_247 -5.64162 0.22866 5.73404 -0.76151 0.10842 0.52316 2.54912 -2.57326 -0.0136 -0.13988 -2.12498 0.26415 0 0 0 -0.88652 0 0.01897 -0.0551 0.08544 2.81594 0 -0.18955 0 -1.2888 -0.35828 0.40517 -1.30003
HIS_D_248 -4.52884 0.41105 4.77827 -0.40718 0.0231 0.5307 2.19917 -2.2717 -0 -0 -2.13999 -0.39884 0 0 0 -0.88652 0 0.02931 0.06318 0.00167 0 1.65474 -0.33818 0 -0.45461 -0.42128 0.38959 -1.76636
ARG_249 -2.17 0.19329 2.82773 -0.48134 0.1075 0.30988 1.23189 -1.30189 -0 -0 -1.48463 -0.14506 0 0 0 0 0 0.03486 -0.0906 0.01584 1.69912 0 -0.15859 0 -1.2888 -0.28298 0.58005 -0.40371
SER_250 -2.48356 0.11475 3.38122 -0.03007 0.00047 0.05449 1.40273 -1.59124 -0 -0 -0.76316 -0.81719 0 0 0 0 0 0.18255 0.00816 0.00443 0.13976 0 -0.09523 0.60868 -0.77834 0.14768 0.4675 -0.04638
ALA_251 -2.75297 0.17617 0.52995 -0.02242 0 0 0.18131 -0.86562 -0 -0 0.21678 -0.21338 0 0 0 0 0 0.42848 0.01153 0 0 0 -0.05435 0 1.8394 0.02608 0.2065 -0.29254
ASN_252 -6.86541 0.5176 6.67436 -0.32773 0.08115 0.57099 3.75195 -3.27873 -0.0011 -0.01987 -3.03543 -0.77976 0 0 -1.06951 -0.59759 0 0.20648 -0.00477 0.00264 0 1.67475 -0.41706 0 -0.93687 -0.06472 0.24386 -3.67477
MET_253 -7.27143 0.60976 4.23153 -0.50385 0.25973 0.19339 2.20942 -2.42812 -0 -0 -2.58454 -0.37631 0 0 -0.83622 0 0 0.03133 -0.08618 0.38627 2.50257 0 -0.13971 0 0.60916 0.01839 0.48992 -2.68487
ASP_254 -7.42909 0.87447 8.03961 -0.11076 0.01115 0.33973 4.13267 -3.80202 -0.01168 -0.12697 -5.26669 -0.12084 0 0 -0.50881 -0.88565 0 0.00986 0.14168 0.02146 0 2.01534 -0.14186 0 -2.3716 -0.26142 0.70731 -4.74411
VAL_255 -7.99192 0.54558 3.29274 -0.3051 0.1849 0.06923 2.70591 -2.88713 -0 -0 -1.49938 -0.16438 0 0 -0.5607 0 0 0.01537 -0.04259 0.00027 0.08785 0 -0.25528 0 1.9342 -0.20179 0.52231 -4.54991
LEU_256 -7.95473 0.74959 3.66802 -0.63645 0.08991 0.20685 2.51887 -2.66423 -0.0011 -0.01987 -2.07087 0.08952 0 0 0 0 0 0.02798 0.03779 0.06334 0.78843 0 -0.18658 0 0.18072 -0.01175 0.56333 -4.56124
ILE_257 -9.49059 1.35972 2.89271 -0.60433 0.43435 0.17685 2.87136 -2.94962 -0 -0 -2.95044 0.23914 0 0 0 0 0 0.01347 -0.06604 0.02504 1.76671 0 -0.16603 0 0.73287 -0.00775 0.79972 -4.92287
VAL_258 -6.82089 0.85072 4.15538 -0.31157 0.16701 0.06971 2.6017 -2.87055 -0.00186 -0.01107 -2.39673 -0.20583 0 0 0 0 0 0.01939 -0.03791 0.00086 0.08615 0 -0.32779 0 1.9342 -0.12134 0.66469 -2.55573
LEU_259 -6.23745 0.48443 3.82509 -0.65802 0.15832 0.21112 2.40374 -2.4905 -0 -0 -2.0154 0.14049 0 0 0 0 0 0.02786 0.03454 0.05696 0.73911 0 -0.15955 0 0.18072 0.11495 0.40574 -2.77787
ALA_260 -5.16518 0.3094 3.14526 -0.02265 0 0 2.02936 -2.36619 -0 -0 -1.92846 -0.33925 0 0 0 0 0 0.01445 -0.04495 0 0 0 -0.25267 0 1.8394 -0.06691 0.36977 -2.47862
THR_261 -8.18195 0.96787 5.44786 -0.12729 0.06746 0.05164 3.59036 -3.21428 -0 -0 -3.5042 -0.36488 0 0 0 -0.37348 0 0.01438 0.17924 0.00554 0.59564 0 0.05027 4.24724 -1.0874 -0.17391 0.46884 -1.34106
SER_262 -4.23247 0.17935 5.12389 -0.02673 0 0.0619 2.49906 -2.47161 -0.01094 -0.06181 -2.38679 -0.60425 0 0 0 0 0 0.01354 -0.00366 1e-05 0.74613 0 0.32895 0.60004 -0.77834 0.14859 0.36482 -0.51031
ILE_263 -6.16546 0.69031 3.74805 -0.50714 0.46868 0.09765 2.18373 -2.45681 -0.01228 -0.07111 -1.82133 0.2018 0 0 0 0 0 0.01891 -0.03957 0.03096 0.44502 0 -0.43452 0 0.73287 0.21164 0.28742 -2.3912
ALA_264 -5.57495 0.2238 3.71875 -0.02072 0 0 2.52105 -2.4396 -0 -0 -2.98422 -0.3406 0 0 0 0 0 0.01453 -0.03557 0 0 0 -0.16175 0 1.8394 -5e-05 0.29517 -2.94476
TYR_265 -8.55044 0.37528 5.02094 -0.92467 0.04193 0.34871 3.00203 -2.93019 -0 -0 -3.43576 -0.26657 0 0 0 -0.65908 0 0.01858 0.00091 5e-05 0 1.7932 -0.26167 0.00959 1.2797 -0.04334 0.24166 -4.93911
VAL_266 -4.83488 0.28116 4.48736 -0.31324 0.21552 0.07177 2.52701 -2.48968 -0 -0 -2.43686 -0.18442 0 0 0 0 0 0.01356 -0.0544 0.0003 0.06907 0 -0.35498 0 1.9342 0.05389 0.24354 -0.77109
TYR_267 -9.33225 0.83036 4.78217 -0.93389 0.06779 0.31757 3.3416 -3.19251 -0.01094 -0.06181 -2.96281 -0.28805 0 0 0 -0.71121 0 0.02492 -0.01326 4e-05 0 1.76573 -0.44323 0.00312 1.2797 0.02886 0.28203 -5.2261
SER_268 -7.51971 0.7841 6.81516 -0.0312 8e-05 0.02098 3.55181 -3.42504 -0.01043 -0.06004 -3.98222 0.05338 0 0 -0.74038 0 0 0.01104 0.05881 0.0096 0.52001 0 0.32054 1.75075 -0.77834 0.08226 0.42192 -2.14693
LEU_269 -6.4361 0.49728 4.25145 -0.70126 0.24467 0.30081 2.6528 -2.62499 -0 -0 -2.37792 0.07286 0 0 0 0 0 0.01467 -0.01844 0.08361 0.93225 0 -0.25098 0 0.18072 -0.07231 0.48176 -2.76912
VAL_270 -5.30956 0.35443 4.63557 -0.31729 0.2386 0.07361 2.86104 -2.65426 -0 -0 -2.58554 -0.19797 0 0 0 0 0 0.00644 -0.05177 0.00731 0.08036 0 -0.24333 0 1.9342 -0.17097 0.42009 -0.91906
ILE_271 -8.09786 0.85908 4.38319 -0.46762 0.26117 0.08114 3.01167 -2.96249 -0 -0 -2.45079 0.36513 0 0 0 0 0 0.00146 0.22117 0.07991 1.10749 0 0.05277 0 0.73287 -0.17346 0.82929 -2.16588
LEU_272 -8.55537 1.03931 3.99489 -0.49919 0.20669 0.11719 2.94651 -2.94881 -0 -0 -1.80609 0.23776 0 0 0 0 0 0.01095 0.0096 0.02248 0.38598 0 -0.27185 0 0.18072 -0.23181 0.96729 -4.19375
VAL_273 -5.02945 0.27629 4.43913 -0.31316 0.21006 0.07221 2.72451 -2.55666 -0 -0 -2.59039 -0.1739 0 0 0 0 0 0.00591 0.00614 0.0151 0.08331 0 -0.26262 0 1.9342 -0.19945 0.45332 -0.90544
VAL_274 -6.06627 0.46001 5.31841 -0.30726 0.19125 0.06894 2.87492 -3.06004 -0 -0 -2.16024 -0.08515 0 0 0 0 0 0.00632 -0.04976 0.00451 0.05908 0 -0.29793 0 1.9342 -0.12275 0.29481 -0.93696
ALA_275 -6.29329 0.33527 4.36232 -0.02236 0 0 3.12971 -3.0708 -0 -0 -2.58055 -0.38015 0 0 0 0 0 0.00449 0.1288 0 0 0 -0.38221 0 1.8394 -0.30137 0.30234 -2.92842
VAL_276 -6.07685 0.94008 4.81581 -0.31335 0.21325 0.06975 2.84509 -2.89298 -0 -0 -1.90593 -0.11084 0 0 0 0 0 0.01843 -0.06967 0.00499 0.05388 0 -0.37707 0 1.9342 -0.24345 0.32199 -0.77269
ALA_277 -2.94095 0.13566 2.82743 -0.02227 0 0 1.69664 -1.6585 -0 -0 -0.93688 -0.37024 0 0 0 0 0 0.00971 -0.03706 0 0 0 -0.39725 0 1.8394 -0.29227 0.30416 0.15758
GLU_278 -4.94917 0.38602 6.13437 -0.23065 0.04769 0.35372 2.53949 -2.78759 -0 -0 -3.62901 -0.58531 0 0 0 -1.57809 0 0.00832 -0.03319 0.02327 0 2.92148 -0.08753 0 -2.7348 -0.58914 0.32439 -4.46572
LYS_279 -3.28389 0.16461 3.67223 -0.33355 0.05611 0.21214 1.58392 -1.73701 -0 -0 -1.24482 -0.36871 0 0 0 0 0 0.01415 0.05742 0.00648 1.56763 0 -0.17637 0 -1.5107 -0.41851 0.28681 -1.45205
ALA_280 -3.77073 0.26095 2.91993 -0.0254 9e-05 0 1.33037 -1.98219 -0.00383 -0.05473 -1.37499 -0.22082 0 0 0 0 0 0.00887 -0.07462 0 0 0 -0.0676 0 1.8394 -0.54097 0.19819 -1.55808
GLU_281 -2.17329 0.09287 2.70378 -0.46211 0.21847 1.42961 0.79674 -1.16515 -0.02835 -0.14421 -0.92908 -3.01645 0 0 -0.4517 0 0 0.0101 -0.03064 0.0232 0 3.95921 -0.34365 0 -2.7348 -0.7604 0.2176 -2.78828
ARG_282 -2.79628 0.17976 2.92173 -0.93204 0.21014 0.69243 0.8027 -1.37324 -0.03528 -0.20228 -0.99536 -0.13638 0 0 -0.4517 0 0 0.01289 0.00086 0.02852 1.71319 0 -0.2054 0 -1.2888 -0.42552 0.27367 -2.0064
SER_283 -3.21261 0.35799 2.88069 -0.03214 0 0.07266 0.47462 -1.29494 -0 -0 -0.00382 -0.27335 0 0 0 0 0 0.07688 -0.01067 0.00569 0.47461 0 -0.18815 0.60316 -0.77834 -0.40877 0.8474 -0.4091
PRO_284 -4.37201 0.67778 2.2905 -0.18949 0.00265 0.13227 0.7809 -1.06511 -0.01642 -0.18515 -0.37732 0.15341 0 0 -0.41199 0 0 0.13835 0.02555 0.00048 0.34862 0 -0.84811 0 -2.4119 -0.45218 0.80482 -4.97434
VAL_285 -2.22976 0.09342 1.44229 -0.27929 0.16078 0.05717 0.61582 -0.94965 -0.00585 -0.04308 -0.6533 0.04366 0 0 0 0 0 0.02942 -0.08708 0 0.06381 0 -0.44084 0 1.9342 -0.40254 0.23757 -0.41326
THR_286 -5.43407 0.25817 1.47401 -0.10733 0.06356 0.07141 0.8649 -1.40824 -0.03425 -0.31957 0.32257 -0.80747 0 0 0 0 0 0.02219 -0.02367 0.052 0.06092 0 -0.51827 2.42359 -1.0874 -0.36908 0.19551 -4.30053
PHE_287 -8.59974 0.83986 3.36774 -0.59855 0.05206 0.3239 2.59457 -2.40943 -0 -0 -2.13264 -0.04482 0 0 -0.74038 0 0 0.01278 -0.00521 0.02809 0 2.026 -0.23678 0 1.0402 -0.13304 0.19494 -4.42044
PHE_288 -10.2823 1.54055 3.1298 -0.60618 0.29953 0.28956 2.10372 -2.28694 -0 -0 -0.18579 -0.12885 0 0 0 0 0 0.03418 -0.04552 0.00165 0 3.03365 0.10635 0 1.0402 -0.1335 0.51571 -1.57414
ASP_289 -6.17628 0.63831 5.43688 -0.19905 0.06442 0.64987 1.69594 -2.43994 -0.01451 -0.08297 -1.72589 -3.50057 0 0 0 0 0 0.04441 -0.03881 0.07243 0 3.88741 -0.23465 0 -2.3716 -0.27348 0.65332 -3.91475
THR_290 -6.48004 0.57575 4.66985 -0.20818 0.09552 0.07521 2.54898 -2.45446 -0.00753 -0.04957 -2.20815 -0.27921 0 0 0 0 0 0.01111 0.05206 0.07135 0.07081 0 -0.00092 2.39553 -1.0874 5.48817 1.8245 5.10336
PRO_291 -8.37254 2.00601 4.29752 -0.06247 0 0.04216 1.96882 -2.02296 -0.01394 -0.0879 -1.58975 0.60364 0 0 0 0 0 0.07655 0.25956 0.06704 0.07301 0 0.77565 0 -2.4119 11.6737 3.41683 10.6991
PRO_292 -7.67592 1.67041 3.91606 -0.06905 0.00011 0.04412 1.76071 -1.80854 -0.00387 -0.03294 -1.85274 0.67183 0 0 0 0 0 0.07644 -0.01806 0.01861 0.03967 0 0.03773 0 -2.4119 6.88513 2.19884 3.44665
MET_293 -9.03981 0.88875 5.45752 -0.33707 0.07117 0.08834 2.61359 -2.74252 -0.00515 -0.0384 -2.12572 0.02914 0 0 0 0 0 0.03369 0.00966 0.00765 1.82797 0 0.09903 0 0.60916 1.21124 0.56581 -0.77596
LEU_294 -8.69383 0.56816 3.84617 -0.46945 0.16519 0.11258 2.68023 -2.79361 -0.00088 -0.00433 -2.68005 0.19109 0 0 0 0 0 0.00474 -0.0539 0.00212 0.3244 0 -0.27807 0 0.18072 0.15567 0.39553 -6.34753
PHE_295 -11.0756 1.40806 3.7453 -0.57705 0.16903 0.24546 2.82004 -3.29415 -0.00753 -0.04957 -3.27217 -0.03408 0 0 0 0 0 0.00667 0.00904 0.01807 0 3.0013 -0.01898 0 1.0402 -0.245 0.43723 -5.67378
VAL_296 -6.67824 0.46627 3.90476 -0.30695 0.21618 0.06993 2.56268 -2.6685 -0.01394 -0.0879 -2.28501 -0.08089 0 0 0 0 0 0.00771 -0.04879 0.01047 0.0328 0 -0.34024 0 1.9342 -0.06988 0.36903 -3.0063
PHE_297 -7.6064 0.65397 4.70551 -0.51583 0.02 0.20859 2.44222 -2.66723 -0.00387 -0.03294 -2.48315 -0.0398 0 0 0 0 0 0.00654 -0.03115 0.0151 0 2.92616 -0.10962 0 1.0402 -0.04088 0.34869 -1.16389
ILE_298 -7.94919 0.6486 4.63107 -0.66452 0.48218 0.15301 3.21531 -2.83789 -0.00515 -0.0384 -2.54682 0.10734 0 0 0 0 0 0.00735 -0.03084 0.02484 0.65881 0 -0.41334 0 0.73287 -0.06598 0.69512 -3.19562
ALA_299 -6.3743 0.54424 3.96082 -0.02232 0 0 2.60251 -2.84551 -0.00088 -0.00433 -2.26749 -0.35649 0 0 0 0 0 0.00071 0.14398 0 0 0 -0.33395 0 1.8394 -0.29818 0.65672 -2.75507
LEU_300 -7.67707 0.71072 4.13414 -0.70052 0.25121 0.27396 2.70326 -2.77188 -0 -0 -2.28428 0.10344 0 0 0 0 0 0.00495 0.01585 0.04425 0.86099 0 -0.22212 0 0.18072 -0.32706 0.37508 -4.32436
GLY_301 -5.28572 0.43257 5.38986 -5e-05 0 0 2.70757 -2.81965 -0 -0 -2.3295 -0.41815 0 0 0 0 0 0.00378 -0.09894 0 0 0 0.20246 0 0.83697 0.53255 0.26561 -0.58062
ARG_302 -9.52826 0.77843 10.1283 -1.07707 0.40845 0.68588 5.18359 -4.53671 -0.00567 -0.05755 -6.47947 0.26358 0 0 0 -2.26132 0 0.00507 0.03961 0.11703 3.33963 0 -0.09269 0 -1.2888 0.37261 0.5345 -3.47089
TRP_303 -9.43751 0.70028 5.83089 -1.22414 0.04892 0.47213 2.90181 -3.38164 -0 -0 -2.4598 -0.40492 0 0 0 0 0 0.00643 0.00387 0.0335 0 1.8751 -0.2677 0 1.6906 -0.22376 0.63334 -3.2026
LEU_304 -8.89128 0.77337 4.55667 -0.47782 0.16379 0.10833 3.00895 -3.00701 -0 -0 -2.84911 0.23062 0 0 0 0 0 0.0034 -0.03335 0.04593 0.35271 0 -0.27262 0 0.18072 -0.17259 0.35286 -5.92643
GLU_305 -7.2806 0.43732 8.70764 -0.33463 0.07765 0.36844 3.63016 -3.68942 -0.00567 -0.05755 -4.15186 -0.61489 0 0 0 -0.80912 0 0.01194 -0.01746 0.07444 0 3.87244 -0.07205 0 -2.7348 -0.25524 0.30822 -2.53505
HIS_D_306 -8.5605 0.57677 8.34974 -0.4178 0.01497 0.52735 3.21777 -3.95962 -0.00114 -0.00463 -1.72749 -0.41139 0 0 0 -1.37567 0 0.03299 0.23381 0.00019 0 2.07907 -0.0654 0 -0.45461 -0.20523 0.42961 -1.72124
LEU_307 -6.10096 0.47986 3.76699 -0.63805 0.19353 0.19763 2.14293 -2.4517 -0.02195 -0.13677 -1.40252 0.13104 0 0 0 0 0 0.02506 0.00769 0.03085 0.78364 0 -0.20444 0 0.18072 -0.09942 0.57163 -2.54424
ALA_308 -4.15987 0.28384 2.99177 -0.02315 0 0 1.88581 -2.04598 -0 -0 -1.43966 -0.3585 0 0 0 0 0 0.01102 -0.06095 0 0 0 -0.36435 0 1.8394 -0.32895 0.38486 -1.38472
LYS_309 -4.61809 0.26395 5.282 -0.32926 0.04795 0.18269 1.65057 -2.26791 -0.00375 -0.02096 -1.72123 -0.15307 0 0 0 0 0 0.01353 -0.06853 0.02909 1.7747 0 -0.07905 0 -1.5107 -0.60289 0.4144 -1.71656
SER_310 -3.00157 0.2896 3.46044 -0.03206 0.00066 0.05534 1.54488 -1.65295 -0.02195 -0.13677 -1.16637 -0.84154 0 0 0 0 0 0.25486 -0.06343 0.0025 0.47731 0 0.28221 0.60371 -0.77834 -0.23213 0.36692 -0.58868
LYS_311 -3.55859 0.44091 4.3733 -0.46585 0.06463 0.19073 1.12277 -1.66892 -0.0158 -0.05686 -2.73114 0.09478 0 0 0 0 0 0.06364 -0.00231 0.22379 3.11449 0 -0.09016 0 -1.5107 0.13846 0.29659 0.02377
THR_312 -2.25191 0.21097 2.79864 -0.11662 0.07659 0.07326 0.95763 -1.08788 -0.01735 -0.15297 -1.23798 -0.65475 0 0 0 -0.76661 0 0.05875 0.0159 0.04104 0.04674 0 -0.32452 2.28845 -1.0874 -0.12681 0.43442 -0.8224
SER_313 -1.84793 0.12419 2.23649 -0.04703 0.01478 0.0932 0.78516 -1.01178 -0.00598 -0.08161 0.18271 0.08574 0 0 0 0 0 0.08887 0.23215 0 0.71209 0 -0.0496 0.61918 -0.77834 0.80589 0.331 2.48918
GLU_314 -4.36184 0.44732 4.94225 -0.2385 0.04826 0.37604 2.51741 -2.17027 -0.01735 -0.15297 -2.64179 -0.56721 0 0 -1.11285 0 0 0.01313 -0.05984 0.0058 0 2.89835 -0.06389 0 -2.7348 0.88007 0.29227 -1.70039
ALA_315 -5.6499 0.63875 3.44182 -0.02301 0 0 2.18045 -2.39396 -0 -0 -1.05113 -0.39278 0 0 0 0 0 0.01789 -0.04157 0 0 0 -0.40143 0 1.8394 -0.46417 0.23384 -2.06578
LEU_316 -6.59287 0.81968 3.4368 -0.48421 0.21921 0.11464 1.99275 -2.36284 -0.00078 -0.01009 -1.09522 0.21079 0 0 0 0 0 0.02342 0.08114 0.02957 0.331 0 -0.29345 0 0.18072 -0.46233 0.17586 -3.68621
ALA_317 -3.68769 0.21359 3.91168 -0.02118 0 0 2.11478 -2.10786 -0.00443 -0.04295 -1.29344 -0.36855 0 0 0 0 0 0.00514 0.0051 0 0 0 -0.19764 0 1.8394 -0.35803 0.20217 0.2101
LYS_318 -7.0134 0.53149 7.40577 -0.45798 0.10774 0.2571 3.71486 -3.27401 -0 -0 -3.84116 0.09045 0 0 -0.77291 -0.47214 0 0.00927 0.21595 0.276 2.29739 0 -0.02255 0 -1.5107 -0.39617 0.37952 -2.47549
LEU_319 -9.07757 1.21016 3.18011 -0.48329 0.20104 0.11503 2.6891 -2.8648 -0 -0 -2.12489 0.22585 0 0 0 0 0 0.00635 0.0105 0.15977 0.35566 0 -0.27346 0 0.18072 -0.34683 0.66592 -6.17064
MET_320 -5.2738 0.37588 4.83403 -0.71752 0.19524 0.1903 2.27623 -2.33759 -0.00874 -0.04057 -1.93583 0.0076 0 0 0 0 0 0.01316 -0.00676 0.08321 0.90866 0 -0.19128 0 0.60916 -0.31652 0.61447 -0.72066
SER_321 -3.31627 0.25838 4.51783 -0.04426 0.00015 0.06505 2.38528 -2.07301 -0 -0 -1.98916 -0.41469 0 0 -0.77291 0 0 0.00796 -0.05478 0.49676 0.17583 0 -0.36853 2.06682 -0.77834 -0.43604 0.40692 0.13298
LEU_322 -6.87993 0.73929 2.43989 -0.50945 0.13754 0.14251 1.75247 -2.05809 -0.01782 -0.09621 -1.27868 0.11757 0 0 0 0 0 0.02074 -0.05527 0.0819 0.14413 0 -0.15782 0 0.18072 -0.54093 0.46297 -5.37446
GLN_323 -6.29688 0.48932 4.41035 -0.23548 0.02843 0.17183 1.87955 -2.26057 -0.00874 -0.04057 -0.63424 -0.47513 0 0 0 0 0 0.02866 -0.01183 0.03839 0 3.09603 -0.08733 0 -0.18838 -0.40086 0.47398 -0.02346
ALA_324 -4.37515 0.55361 1.86533 -0.0239 0 0 0.51762 -1.35287 -0.00592 -0.05347 0.22377 -0.16376 0 0 0 0 0 0.02509 -0.0053 0 0 0 -0.17233 0 1.8394 -0.49565 0.38361 -1.23992
THR_325 -2.57689 0.10647 2.46287 -0.11662 0.0899 0.0531 1.00164 -1.17257 -0.01575 -0.14114 -1.32289 -0.96066 0 0 0 0 0 0.02537 -0.03427 1e-05 0.60083 0 -0.10097 2.28415 -1.0874 -0.24834 0.4096 -0.74357
GLU_326 -3.98117 0.20576 2.98105 -0.18926 0.01888 0.25877 0.6499 -1.42831 -0.01266 -0.11526 -0.34676 -0.63339 0 0 0 0 0 0.01481 0.0046 0.03222 0 3.23791 -0.06269 0 -2.7348 0.1055 0.32451 -1.6704
ALA_327 -4.6546 0.35656 2.45264 -0.02456 0.0002 0 2.22778 -1.89271 -0 -0 -2.08362 -0.34659 0 0 0 0 0 0.01082 0.2319 0 0 0 0.20144 0 1.8394 0.20989 0.33036 -1.14109
THR_328 -5.59992 0.45306 3.99249 -0.17941 0.08901 0.06893 2.68801 -2.39614 -0.00623 -0.01865 -2.44013 -0.24794 0 0 0 -0.71522 0 0.00591 -0.06118 0.00592 0.07806 0 0.21153 2.32722 -1.0874 0.31475 0.37112 -2.14621
VAL_329 -6.98894 0.44473 2.95879 -0.26393 0.14874 0.05177 2.58551 -2.57896 -0.01185 -0.11318 -2.81186 -0.16605 0 0 0 0 0 0.01856 0.0175 0.01275 0.26169 0 -0.7161 0 1.9342 -0.1085 0.37187 -4.95326
VAL_330 -6.46065 0.47416 1.57814 -0.28141 0.17471 0.05815 1.28624 -1.863 -0.00623 -0.01865 -1.85254 0.00656 0 0 0 0 0 0.07863 0.05118 0.06273 0.1038 0 -0.48237 0 1.9342 -0.46474 0.31626 -5.30484
THR_331 -5.31264 0.19047 4.4583 -0.17975 0.06631 0.06808 2.6363 -2.30369 -0.01185 -0.11318 -2.98892 -0.29287 0 0 0 0 0 0.91181 -0.07901 0.00367 0.09433 0 0.25379 2.31002 -1.0874 -0.13353 0.36151 -1.14826
LEU_332 -4.85665 0.71528 0.99665 -0.73106 0.45019 0.29569 0.55083 -1.21681 -0 -0 -0.57087 -0.06847 0 0 0 0 0 1.8319 0.43692 0.00078 2.49844 0 -0.02089 0 0.18072 0.28188 0.71015 1.48467
GLY_333 -2.74745 0.25914 3.74842 -0.00025 0 0 1.99351 -1.80759 -0 -0 -1.97592 -0.19628 0 0 0 0 0 0.14661 -0.10998 0 0 0 -0.61919 0 0.83697 0.16225 0.70404 0.39428
GLU_334 -2.41993 0.15673 3.32008 -0.57344 0.22422 1.5296 0.97996 -1.45787 -0 -0 -0.45341 -3.1667 0 0 0 0 0 0.10655 0.00632 0.00063 0 3.18321 -0.14142 0 -2.7348 -0.23067 0.41813 -1.2528
ASP_335 -4.374 0.52199 6.17903 -0.22982 0.10367 0.78503 1.7131 -2.63939 -0.00443 -0.02081 -1.86773 -3.02895 0 0 -0.51392 0 0 0.03432 -0.06373 0.30875 0 2.391 -0.34766 0 -2.3716 -0.658 0.57487 -3.50827
ASN_336 -2.73534 0.21225 3.34773 -0.19297 0.03468 0.33027 1.09391 -1.65559 -0.01368 -0.09585 -0.91166 -0.97747 0 0 0 0 0 0.22283 -0.05958 0.03484 0 1.78436 -0.90698 0 -0.93687 -0.80665 0.58678 -1.64501
LEU_337 -4.15687 0.32213 4.94525 -0.468 0.22997 0.09003 1.86227 -2.19724 -0.00677 -0.02736 -2.31741 0.16318 0 0 -0.51392 0 0 0.56454 0.05654 0.02804 0.56207 0 -0.32034 0 0.18072 -0.52536 0.33375 -1.19477
ILE_338 -3.77833 0.23766 0.84449 -0.45189 0.29557 0.08793 0.29767 -0.93935 -0 -0 -0.14082 0.16877 0 0 0 0 0 0.17384 0.02019 0.00542 0.52364 0 -0.6929 0 0.73287 -0.41153 0.42986 -2.5969
ILE_339 -3.80994 0.18512 1.90721 -0.4937 0.37243 0.09733 0.85447 -1.162 -0.02119 -0.11841 -0.44444 -0.07823 0 0 0 0 0 0.34125 0.00749 0.06303 0.59217 0 -0.58042 0 0.73287 -0.20292 0.52245 -1.23546
ARG_340 -5.38953 0.173 5.06669 -0.76221 0.14939 0.53731 2.52886 -2.21672 -0.01884 -0.11187 -2.60854 -0.07663 0 0 0 -0.75939 0 0.27416 0.02988 0.00556 2.30463 0 -0.04806 0 -1.2888 0.17701 0.3679 -1.66621
GLU_341 -3.82769 0.23952 3.13997 -0.20895 0.032 0.32091 0.75807 -1.37221 -0.01819 -0.05367 -1.84418 -0.61101 0 0 0 0 0 0.03498 -0.0028 0.00527 0 3.09843 0.09871 0 -2.7348 0.15772 0.19419 -2.59372
GLU_342 -4.35024 0.10669 5.2497 -0.19593 0.02194 0.27538 2.84132 -2.32453 -0 -0 -3.92908 -0.58156 0 0 0 -0.75939 0 0.05079 0.06419 0.04065 0 3.03937 0.00291 0 -2.7348 0.04219 0.21913 -2.92127
GLN_343 -3.46835 0.12723 2.96724 -0.63754 0.09987 0.63871 1.06358 -1.48283 -0.00061 -0.00373 -0.62897 -0.73792 0 0 0 -0.71522 0 0.02045 -0.05736 0.01792 0 2.93624 0.1924 0 -0.18838 0.04061 0.27827 0.4616
VAL_344 -6.93988 0.57872 3.23517 -0.27162 0.15194 0.05716 2.44219 -2.45626 -0 -0 -2.65883 -0.33184 0 0 0 0 0 0.01378 -0.03775 0.00371 0.25975 0 -0.78524 0 1.9342 0.04517 0.9504 -3.80923
PRO_345 -4.8306 0.7941 3.03924 -0.13125 0.00452 0.09673 1.8459 -1.55079 -0 -0 -1.98956 0.19099 0 0 0 0 0 0.00857 -0.11167 0.02294 0.11127 0 -0.96125 0 -2.4119 -0.33225 1.1 -5.10499
MET_346 -7.42742 0.74228 5.20228 -0.57808 0.41612 0.09973 2.75616 -2.60209 -0.02168 -0.13301 -1.98413 -0.21039 0 0 0 0 0 0.00842 -0.03978 0.06727 1.96991 0 0.09779 0 0.60916 -0.12325 0.45959 -0.69112
GLU_347 -3.24817 0.35188 2.97287 -0.22872 0.03255 0.3351 1.11989 -1.44153 -0.01116 -0.11033 -0.52895 -0.58886 0 0 0 -0.99746 0 0.00547 -0.09616 0.00239 0 3.30365 -0.28709 0 -2.7348 -0.12156 0.35908 -1.91193
LEU_348 -6.63016 0.61183 3.14325 -0.5129 0.26333 0.16184 2.0858 -1.97668 -0.01416 -0.12037 -2.27522 0.06406 0 0 -0.48164 0 0 0.03098 -0.05304 0.0883 0.2626 0 -0.04486 0 0.18072 -0.54381 0.44938 -5.31075
VAL_349 -6.65833 0.38833 1.82659 -0.26183 0.12168 0.04996 1.95779 -2.12904 -0.02168 -0.13301 -1.31924 0.19661 0 0 0 0 0 0.01805 0.04924 0.00881 0.08293 0 -0.39796 0 1.9342 -0.49074 0.44502 -4.33261
GLN_350 -6.76576 0.55141 6.44646 -0.70258 0.1921 0.84284 3.07958 -3.03463 -0.02444 -0.206 -3.74863 -0.72125 0 0 -1.12521 0 0 0.04015 0.10542 0.26079 0 1.99881 -0.08212 0 -0.18838 -0.32375 0.43598 -2.96919
ARG_351 -5.05593 0.20883 4.47655 -0.64647 0.09576 0.39474 2.15091 -2.2369 -0 -0 -2.75905 0.6197 0 0 -0.92765 -0.59757 0 0.01582 -0.08324 0.47658 2.26523 0 0.00034 0 -1.2888 -0.35141 0.62106 -2.62149
GLY_352 -2.81221 0.08072 2.93413 -7e-05 0 0 1.49055 -1.44969 -0 -0 -1.1187 -0.38905 0 0 0 0 0 0.00578 -0.06458 0 0 0 -1.51381 0 0.83697 -0.65926 0.48306 -2.17617
ASP_353 -5.76841 0.26866 7.11689 -0.09708 0.01051 0.26239 3.68774 -3.26269 -0.03027 -0.227 -5.63276 -0.27509 0 0 -0.64357 -0.36396 0 0.02906 -0.02455 0.15857 0 2.02566 0.09074 0 -2.3716 -0.59972 0.29606 -5.3504
ILE_354 -7.52195 0.91 2.05468 -0.44787 0.23436 0.09341 1.93 -2.0776 -0.00513 -0.01801 -1.90757 -0.0946 0 0 0 0 0 0.08757 0.01424 0.19209 0.38016 0 -0.69474 0 0.73287 -0.49909 0.9751 -5.66208
VAL_355 -7.50716 0.91995 2.42286 -0.28077 0.23711 0.05869 2.92552 -2.46613 -9e-05 -0.00024 -3.03897 -0.02645 0 0 0 0 0 0.03278 0.05126 1e-05 0.30922 0 -0.66948 0 1.9342 -0.42934 1.00774 -4.51929
LYS_356 -5.53887 0.43595 4.09352 -0.387 0.04905 0.18829 1.98659 -2.07199 -0.0376 -0.12283 -2.65981 0.04424 0 0 0 0 0 0.01509 -0.06549 0.02677 1.82339 0 0.15401 0 -1.5107 -0.18574 0.27738 -3.48576
VAL_357 -7.10657 0.62369 2.10407 -0.25911 0.16301 0.05036 2.17984 -2.13572 -1e-05 -3e-05 -2.23409 -0.25918 0 0 0 0 0 0.00314 -0.04247 0.05831 0.2749 0 -0.78274 0 1.9342 -0.23164 0.4488 -5.21123
VAL_358 -3.51154 0.46247 2.3613 -0.26686 0.168 0.05158 1.24055 -1.42517 -0.03543 -0.21313 -1.59808 0.01664 0 0 0 0 0 0.01394 -0.08434 0.00034 0.23681 0 -0.44527 0 1.9342 -0.20585 1.37666 0.07683
PRO_359 -5.11737 1.01343 2.61935 -0.13091 0.00897 0.09447 1.00415 -1.31474 -0 -0 -0.18896 0.24194 0 0 0 0 0 0.0125 -0.10863 0.01473 0.10155 0 -0.9334 0 -2.4119 -0.25654 1.33714 -4.01422
GLY_360 -1.7505 0.04545 2.01533 -9e-05 0 0 1.11896 -1.07845 -0.01636 -0.0788 -1.64917 -0.4001 0 0 0 0 0 0.04413 -0.11369 0 0 0 -1.51363 0 0.83697 -0.43132 0.41935 -2.55191
GLY_361 -2.89639 0.14414 3.2522 -0.0003 0 0 2.11077 -1.73207 -0.01636 -0.0788 -2.39705 -0.21534 0 0 0 0 0 0.03494 -0.06172 0 0 0 -0.07993 0 0.83697 -0.11373 0.26741 -0.94524
LYS_362 -5.78447 0.4771 3.27976 -0.36055 0.03785 0.22069 0.74403 -1.75274 -0 -0 -0.83875 0.28733 0 0 0 0 0 0.01427 0.19041 0.14939 2.4059 0 -0.00623 0 -1.5107 -0.06482 0.57857 -1.93296
PHE_363 -9.95504 1.98916 2.28252 -0.60326 0.03212 0.27444 2.66663 -2.63162 -0.01494 -0.14533 -2.44365 0.12816 0 0 0 0 0 0.02157 -0.07666 0.03497 0 2.32297 -0.09743 0 1.0402 0.12045 1.32643 -3.72832
PRO_364 -5.66526 1.07221 0.90076 -0.09624 0.00177 0.06019 0.62594 -0.76271 -0 -0 0.26421 0.72548 0 0 0 0 0 0.04225 0.00907 0.01595 0.31596 0 0.13994 0 -2.4119 0.2907 1.20937 -3.2623
VAL_365 -6.54653 0.57171 0.92712 -0.31556 0.19486 0.06874 1.00358 -1.71807 -0 -0 -0.26474 -0.47051 0 0 0 0 0 0.0183 0.22433 0.00616 0.13519 0 -0.30812 0 1.9342 -0.16703 0.56088 -4.1455
ASP_366 -7.38329 0.49353 9.16685 -0.0972 0.00084 0.2829 5.58513 -4.17124 -0.01756 -0.13453 -10.6869 -0.04952 0 0 -1.61372 -0.52349 0 0.01166 -0.01964 0.05944 0 2.42391 0.43296 0 -2.3716 -0.09918 1.27283 -7.43781
GLY_367 -4.27398 0.41274 3.33442 -0.00102 0 0 2.43776 -2.01982 -0 -0 -2.93037 -0.3163 0 0 0 0 0 0.01207 -0.06327 0 0 0 -1.35467 0 0.83697 0.38546 1.18797 -2.35204
LYS_368 -5.86727 0.45284 5.36596 -0.31548 0.04592 0.15737 3.01254 -2.69415 -0.03101 -0.10356 -3.66055 -0.04696 0 0 0 0 0 0.00616 -0.01764 0.03332 2.08249 0 0.03765 0 -1.5107 0.17607 0.34034 -2.53665
VAL_369 -8.2843 1.01709 2.7902 -0.28068 0.14825 0.05787 2.1135 -2.6772 -0.02686 -0.19029 -3.10239 0.09812 0 0 0 0 0 0.04566 -0.05637 0.0233 0.072 0 -0.43845 0 1.9342 -0.37405 0.36186 -6.76854
LEU_370 -5.99571 0.69967 2.61075 -0.52844 0.26295 0.13628 0.93593 -1.72786 -0.00631 -0.02084 -1.0668 0.21899 0 0 0 0 0 1.24907 4.30298 0.13771 0.33435 0 0.36532 0 0.18072 1.29429 14.2149 17.598
GLU_371 -3.13406 0.2212 2.91747 -0.28946 0.06659 0.34339 1.18867 -1.38292 -0.00575 -0.01862 -1.16244 -0.18807 0 0 0 0 0 0.86901 0.12659 0.05337 0 3.27995 -0.03966 0 -2.7348 1.39685 14.4855 15.9929
GLY_372 -2.34241 0.26011 1.59401 -0.00035 0 0 0.72028 -0.91479 -0 -0 -0.74829 -0.18692 0 0 0 0 0 0.26303 -0.06672 0 0 0 -1.53366 0 0.83697 0.05221 0.70725 -1.35928
ASN_373 -2.81123 0.23661 2.31739 -0.28032 0.04509 0.49513 0.64303 -1.19076 -0.02639 -0.16237 -0.0923 -0.82672 0 0 0 0 0 0.05654 0.00572 0.0047 0 1.85104 -0.79457 0 -0.93687 0.54671 0.53836 -0.38121
THR_374 -6.67985 0.76131 5.15336 -0.10534 0.10875 0.0679 2.83215 -2.84856 -0 -0 -3.516 -0.96885 0 0 0 -0.52002 0 0.00349 0.03183 0.22754 0.22559 0 -0.68314 2.30237 -1.0874 0.20956 0.62887 -3.85643
MET_375 -7.70317 0.69508 4.84933 -0.48666 0.12632 0.07307 2.72776 -2.59373 -0 -0 -2.45283 -0.06367 0 0 0 0 0 0.00975 0.06863 0.09822 1.48122 0 -0.01388 0 0.60916 -0.08047 0.68708 -1.96879
ALA_376 -4.7631 0.25346 3.36149 -0.02192 0 0 2.44386 -2.06264 -0 -0 -2.87744 -0.35833 0 0 0 0 0 0.01213 -0.00454 0 0 0 -0.16777 0 1.8394 0.14807 0.61195 -1.58536
ASP_377 -4.12833 0.43466 5.72413 -0.24743 0.10625 0.82196 3.63786 -2.40731 -0.00198 -0.02499 -4.77289 -1.09209 0 0 -0.70598 -0.70999 0 0.00586 -0.05595 0.01593 0 1.93676 -0.81089 0 -2.3716 -0.06044 0.39298 -4.31346
GLU_378 -5.02255 0.50705 6.62999 -0.26244 0.06586 0.43987 3.2878 -2.79371 -0.03727 -0.24534 -5.33083 -0.52954 0 0 0 0 0 0.01961 0.04914 0.03839 0 3.02588 0.16234 0 -2.7348 -0.21922 0.30745 -2.6423
SER_379 -4.63711 0.33427 5.74557 -0.03464 0 0.04251 3.09273 -2.68393 -0.00133 -0.01311 -3.68932 -0.51016 0 0 -0.70598 -0.70999 0 0.03153 -0.0695 0.00198 0.16739 0 -0.20553 1.72771 -0.77834 -0.33194 0.61152 -2.61566
LEU_380 -6.09629 0.82673 1.42686 -0.52606 0.25127 0.14058 0.91578 -1.73386 -0 -0 -0.31004 0.24266 0 0 0 0 0 0.06405 -0.06314 0.15193 0.2661 0 -0.13575 0 0.18072 -0.46068 0.66334 -4.19581
ILE_381 -6.31196 0.72342 1.84455 -0.66679 0.50249 0.15977 1.45719 -1.7217 -0.01106 -0.09596 -0.96651 0.03421 0 0 0 0 0 0.15429 0.01556 0.23262 0.92036 0 -0.46378 0 0.73287 -0.05925 0.45576 -3.06391
THR_382 -4.15746 0.13791 4.13145 -0.12549 0.10464 0.07137 1.93466 -2.08711 -0.01571 -0.23159 -0.58936 -1.38178 0 0 -0.69207 0 0 0.11299 -0.05443 0.0718 0.18307 0 -0.56315 2.27692 -1.0874 -0.044 0.59839 -1.40634
GLY_383 -2.71113 0.06941 2.91947 -6e-05 0 0 1.4068 -1.47576 -0.02082 -0.09721 -0.73307 -0.3892 0 0 0 0 0 0.0387 -0.17897 0 0 0 -1.44241 0 0.83697 -0.68264 0.48007 -1.97986
GLU_384 -3.54691 0.26814 4.59712 -0.30166 0.03981 0.37765 1.46736 -1.89677 -0.00945 -0.12708 0.03191 -0.32019 0 0 -0.69207 0 0 0.07195 -0.05349 0.03235 0 3.0419 0.1632 0 -2.7348 -0.53055 0.26634 0.14477
ALA_385 -1.57351 0.04617 1.3077 -0.02743 0.00564 0 0.27775 -0.61143 -0 -0 -0.0805 -0.41437 0 0 0 0 0 0.09191 -0.06688 0 0 0 -0.00644 0 1.8394 -0.30522 0.31203 0.79482
MET_386 -4.89964 0.76942 2.95676 -0.35798 0.13288 0.09194 0.94536 -1.34348 -0 -0 0.1773 0.11362 0 0 0 0 0 0.0352 0.06016 0.15902 1.23876 0 0.11063 0 0.60916 -0.45757 1.01649 1.35802
PRO_387 -4.42076 0.64052 1.90325 -0.17674 0.00024 0.12006 0.36113 -0.88654 -0.01185 -0.09885 -0.35634 0.10921 0 0 0 0 0 0.02205 -0.0368 0.00126 0.80392 0 -0.95433 0 -2.4119 -0.51661 1.11073 -4.79837
VAL_388 -5.52592 0.25265 4.64776 -0.27292 0.19246 0.05422 2.74323 -2.44294 -0 -0 -2.78767 -0.06953 0 0 0 0 0 0.00573 -0.03838 0.00153 0.2665 0 -0.64696 0 1.9342 -0.56056 0.41109 -1.83551
THR_389 -4.10356 0.32864 1.94553 -0.16431 0.08375 0.06115 0.5176 -1.24484 -0.01209 -0.04456 -0.6784 -0.00492 0 0 0 0 0 0.01047 -0.046 0.08106 0.06346 0 0.04479 2.26731 -1.0874 -0.25097 0.25701 -1.97629
LYS_390 -7.98503 0.69278 8.08167 -0.53442 0.22334 0.33102 4.68549 -3.5306 -0.00437 -0.05188 -6.32763 -0.10675 0 0 -0.57826 0 0 0.02744 -0.08145 0.02422 2.18241 0 0.33459 0 -1.5107 0.14483 0.3179 -3.66539
LYS_391 -4.6204 0.58234 4.04546 -0.2985 0.04163 0.14151 1.7478 -1.92268 -0.03395 -0.20827 -2.55623 -0.09528 0 0 0 0 0 0.0205 0.03708 0.01086 1.94865 0 0.01761 0 -1.5107 0.10481 1.05967 -1.48809
PRO_392 -3.91374 0.93265 2.03794 -0.13278 0.00405 0.09396 0.77124 -1.01505 -0 -0 -0.65596 0.20833 0 0 0 0 0 0.00782 -0.11119 0.00575 0.11533 0 -0.8922 0 -2.4119 -0.40428 1.03725 -4.32279
GLY_393 -1.66204 0.03432 2.51661 -8e-05 0 0 1.31033 -1.14958 -0.01086 -0.04521 -1.46518 -0.38117 0 0 0 0 0 0.08309 -0.10871 0 0 0 -1.5124 0 0.83697 -0.38098 0.22323 -1.71165
SER_394 -4.54537 0.21067 5.22957 -0.03699 1e-05 0.06368 3.31381 -2.45864 -0.0238 -0.133 -3.78982 -0.26862 0 0 0 0 0 0.08723 -0.03064 0.01438 0.15076 0 -0.4942 1.7856 -0.77834 -0.31039 0.18855 -1.82558
THR_395 -3.89185 0.2465 2.97268 -0.11436 0.07248 0.08693 1.46194 -1.71356 -0.01645 -0.14812 -2.1545 -0.61311 0 0 -0.57826 0 0 0.03408 0.02288 0.00074 0.20676 0 -0.23422 2.2792 -1.0874 -0.27074 0.27435 -3.16406
VAL_396 -6.06772 0.86986 2.39173 -0.26601 0.18576 0.0532 2.33855 -1.934 -0.00226 -0.00715 -1.86183 -0.17636 0 0 0 0 0 0.0071 -0.07045 0.00324 0.42962 0 -0.72831 0 1.9342 -0.20276 0.30834 -2.79524
ILE_397 -5.77004 0.6955 2.33562 -0.45909 0.37517 0.08795 1.61382 -1.79951 -0.00902 -0.09187 -2.69302 0.26257 0 0 0 0 0 0.00348 -0.04354 0.0017 0.57242 0 -0.61344 0 0.73287 -0.39275 0.47598 -4.71519
ALA_398 -5.10045 0.56332 3.1106 -0.02522 0.00011 0 2.34239 -2.29171 -0.00226 -0.00715 -1.63302 -0.20247 0 0 -0.6274 0 0 0.0125 -0.07526 0 0 0 -0.07498 0 1.8394 -0.63062 0.45586 -2.34636
GLY_399 -3.47241 0.37109 2.81144 -7e-05 0 0 1.61682 -1.64509 -0.02413 -0.13893 -1.18228 -0.4157 0 0 0 0 0 0.00986 -0.10954 0 0 0 -1.50383 0 0.83697 -0.84045 0.27272 -3.41353
SER_400 -5.65006 0.88385 5.49497 -0.03339 0 0.05927 3.13523 -2.77948 -0.00967 -0.03328 -3.68259 -0.10908 0 0 0 0 0 0.00498 0.0175 0.04142 0.22982 0 -0.34894 1.73706 -0.77834 -0.7646 0.5006 -2.08471
ILE_401 -6.37004 0.60189 3.8816 -0.61377 0.47725 0.11214 2.64982 -2.57923 -0 -0 -2.36536 0.37238 0 0 0 0 0 0.0103 -0.05167 0.00087 0.94129 0 -0.74844 0 0.73287 -0.60003 0.73339 -2.81475
ASN_402 -8.58925 0.57057 6.42272 -0.22925 0.01028 0.41133 3.44106 -3.59841 -0.02648 -0.17753 -4.4107 -0.39848 0 0 -0.64004 -0.52002 0 0.0114 -0.01255 0.02522 0 3.18459 0.16617 0 -0.93687 -0.29967 0.63067 -4.96527
ALA_403 -4.61285 0.25433 4.04167 -0.02092 0 0 2.25085 -2.27898 -0 -0 -2.27126 -0.37345 0 0 0 0 0 0.37352 0.01904 0 0 0 -0.46351 0 1.8394 0.00197 0.37889 -0.86129
HIS_D_404 -3.09234 0.25149 1.84042 -0.43595 0.02728 0.59512 0.38497 -0.96922 -0 -0 0.40553 -0.54831 0 0 0 0 0 0.1987 -0.05104 0.05048 0 1.61921 -0.43746 0 -0.45461 -0.14709 0.33385 -0.42897
GLY_405 -2.97661 0.70309 3.07742 -0.0006 0 0 1.05072 -1.52124 -0 -0 -0.52592 -0.21161 0 0 -0.64004 0 0 0.04109 -0.13623 0 0 0 -1.53773 0 0.83697 0.22994 0.28994 -1.32081
SER_406 -2.9946 0.23008 2.02042 -0.02807 0 0.06531 0.61528 -1.12495 -0.02203 -0.11049 -0.73522 -0.51687 0 0 0 0 0 0.01393 0.00408 0.00473 0.27389 0 -0.32197 0.6001 -0.77834 0.16027 0.10811 -2.53633
VAL_407 -7.21718 0.84874 2.06336 -0.35698 0.25533 0.08499 2.54907 -2.23496 -0.00556 -0.01708 -2.28398 -0.24829 0 0 0 0 0 0.00747 0.08915 0.00267 0.51643 0 0.08169 0 1.9342 -0.12646 0.34468 -3.71272
LEU_408 -7.3387 0.70021 2.9639 -0.4701 0.23116 0.09437 2.25495 -2.30266 -0.00792 -0.03259 -2.80768 0.10017 0 0 0 0 0 0.0041 -0.03026 0.08737 1.05478 0 -0.35347 0 0.18072 0.08111 0.50186 -5.08867
ILE_409 -9.2743 1.03411 3.11167 -0.61446 0.43798 0.11607 2.7348 -2.97697 -0.00556 -0.01708 -2.94436 0.30089 0 0 0 0 0 0.01543 0.05629 0.01677 1.0016 0 -0.78119 0 0.73287 -0.26032 0.48154 -6.83422
LYS_410 -6.52279 0.49408 4.50185 -0.3856 0.04692 0.19643 2.66794 -2.36895 -0.01877 -0.09959 -2.51832 -0.01611 0 0 0 0 0 0.004 -0.05667 0.0497 1.81466 0 0.28374 0 -1.5107 -0.15016 0.42969 -3.15863
ALA_411 -5.70436 0.21144 2.61372 -0.02653 0.00083 0 2.43092 -2.3298 -0 -0 -3.03397 -0.26979 0 0 0 0 0 0.00581 0.06967 0 0 0 0.05706 0 1.8394 -0.31847 0.32379 -4.1303
THR_412 -6.41353 0.583 4.70265 -0.11076 0.04724 0.0555 2.98012 -2.60365 -0.01302 -0.0611 -3.45401 -0.83176 0 0 -0.92765 -0.79134 0 0.01226 0.12991 2e-05 0.49374 0 -0.50889 2.32081 -1.0874 -0.3059 0.37191 -5.41185
HIS_413 -7.49996 0.49226 5.96853 -0.35554 6e-05 0.4735 2.31032 -3.08778 -0.01302 -0.0611 -2.84731 0.22376 0 0 0 -0.79134 0 0.01936 0.00358 0.01109 0 2.59622 -0.33333 0 -0.45461 0.18473 0.49482 -2.66574
VAL_414 -5.16439 0.31046 2.08072 -0.2995 0.14508 0.05902 1.16482 -1.88661 -0.00056 -0.009 -1.34572 -0.41314 0 0 0 0 0 0.01687 0.00692 0.00024 0.09107 0 -0.43259 0 1.9342 -0.11638 0.39635 -3.46212
GLY_415 -2.01116 0.1798 2.21029 -0.00016 0 0 1.17094 -1.21552 -0.00276 -0.03552 -0.40682 -0.27541 0 0 0 0 0 0.01713 -0.2037 0 0 0 -1.34507 0 0.83697 -0.27046 0.19858 -1.15288
ASN_416 -2.07383 0.2103 1.88529 -0.19667 0.05012 0.31418 0.68339 -1.14416 -0 -0 0.08235 -0.36895 0 0 0 0 0 0.01872 -0.01721 0.00705 0 1.75635 -0.0696 0 -0.93687 -0.2137 0.20786 0.19462
ASP_417 -4.17978 0.26514 5.23373 -0.12312 0.03584 0.39167 2.13163 -2.36143 -0.00286 -0.02393 -4.11143 -0.18766 0 0 -0.40894 -0.3333 0 0.03015 -0.06379 0.06192 0 2.264 -0.27219 0 -2.3716 -0.5293 0.38344 -4.17183
THR_418 -7.26398 0.37827 6.84546 -0.12066 0.07371 0.08479 3.56859 -3.72591 -0.00276 -0.03552 -3.28793 -0.33298 0 0 -0.62191 0 0 0.02374 0.02601 0.01465 0.05772 0 -0.21631 2.35546 -1.0874 -0.6304 0.51482 -3.38254
THR_419 -6.36906 0.80641 4.93851 -0.20595 0.11289 0.07441 3.04981 -2.59589 -0 -0 -3.8049 0.05577 0 0 -0.98632 -0.52349 0 0.00551 0.11768 0.23928 0.09732 0 0.03501 2.27316 -1.0874 -0.24613 0.65716 -3.35624
LEU_420 -7.49076 0.80429 3.22602 -0.47638 0.21513 0.12801 2.47696 -2.56302 -0.0044 -0.05261 -1.1651 0.15694 0 0 0 0 0 0.00486 0.11765 0.23789 0.29701 0 -0.2943 0 0.18072 -0.17012 0.91474 -3.45646
ALA_421 -5.40902 0.40858 4.66043 -0.02255 0 0 2.74772 -2.87244 -0 -0 -2.10021 -0.37296 0 0 -0.62191 0 0 0.00738 -0.00209 0 0 0 -0.34065 0 1.8394 -0.47045 0.653 -1.89578
GLN_422 -8.06104 0.59553 7.65106 -0.21861 0.01589 0.16774 4.05743 -3.82953 -0.00064 -0.01225 -4.91502 -0.44464 0 0 -0.91178 0 0 0.00407 0.21831 0.05757 0 3.23193 -0.11274 0 -0.18838 -0.42402 0.68157 -2.43752
ILE_423 -8.9273 0.66254 4.09385 -0.49087 0.30173 0.10232 3.09475 -2.92677 -0 -0 -2.27795 -0.05855 0 0 0 0 0 0.00825 -0.06591 0.00575 0.57287 0 -0.44111 0 0.73287 -0.13878 0.81628 -4.93604
VAL_424 -7.47413 0.68093 4.70279 -0.30966 0.19423 0.07068 3.04381 -2.99823 -0 -0 -2.43641 -0.10119 0 0 0 0 0 0.00114 -0.02806 0.00135 0.04637 0 -0.27112 0 1.9342 -0.02791 0.42199 -2.54921
LYS_425 -5.35691 0.30918 7.47204 -0.43914 0.04813 0.28064 3.48852 -3.21358 -0.02087 -0.15793 -4.56782 0.05126 0 0 0 0 0 0.01054 -0.02835 0.04083 2.4301 0 0.03346 0 -1.5107 -0.17361 0.28638 -1.01784
LEU_426 -7.47151 0.72688 4.37889 -0.63085 0.15079 0.20417 2.51134 -2.72634 -0.0083 -0.10556 -2.16455 0.09193 0 0 0 0 0 0.00695 0.10442 0.07077 0.96674 0 -0.2409 0 0.18072 -0.26351 0.4537 -3.76423
VAL_427 -8.69171 0.90745 3.71864 -0.31507 0.23411 0.07305 3.05827 -3.04334 -0 -0 -2.36491 -0.18408 0 0 0 0 0 0.0104 -0.06696 0.0001 0.0719 0 -0.3093 0 1.9342 -0.16636 0.56186 -4.57173
GLU_428 -7.01577 0.56729 6.32843 -0.21908 0.03039 0.30509 2.71393 -3.18312 -0.03304 -0.3046 -2.58456 -0.59483 0 0 0 0 0 0.00952 -0.00993 0.01358 0 3.04239 -0.14951 0 -2.7348 -0.26385 0.45546 -3.62702
GLU_429 -5.65331 0.41426 7.31162 -0.21445 0.02959 0.29879 3.5679 -3.28022 -0.0083 -0.10556 -4.91032 -0.59228 0 0 0 0 0 0.02903 0.00646 0.01067 0 3.02723 -0.22256 0 -2.7348 -0.43566 0.29775 -3.16418
ALA_430 -5.60857 0.45129 3.93203 -0.02099 0 0 2.4506 -2.72338 -0 -0 -1.27929 -0.361 0 0 0 0 0 0.01646 0.00866 0 0 0 -0.209 0 1.8394 -0.40254 0.25136 -1.65498
GLN_431 -6.08866 0.4027 5.30525 -0.27096 0.05278 0.21118 2.3166 -2.77736 -0.01295 -0.15676 -1.78021 -0.47864 0 0 0 0 0 0.00429 -0.00205 0.01056 0 2.70546 -0.0851 0 -0.18838 -0.28047 0.25828 -0.85447
MET_432 -3.9475 0.36839 3.60698 -0.33498 0.05402 0.10471 1.62487 -1.88023 -0 -0 -1.0948 -0.09375 0 0 0 0 0 0.00147 -0.05518 0.02322 1.86364 0 -0.1924 0 0.60916 -0.27002 0.30013 0.68773
SER_433 -2.80573 0.20794 3.78537 -0.0351 0.00349 0.02529 2.19381 -1.76717 -0 -0 -2.97274 -0.00792 0 0 0 0 0 0.02295 -0.0617 0.01056 0.9194 0 -0.30962 1.79461 -0.77834 -0.49876 0.36576 0.0921
LYS_434 -4.2535 0.2987 6.71332 -0.5747 0.21736 0.27418 2.89129 -2.7479 -0 -0 -4.63422 0.03383 0 0 -0.63074 0 0 0.10697 -0.01205 0.65759 2.18392 0 0.21371 0 -1.5107 0.03331 0.45598 -0.28363
ALA_435 -1.55586 0.40298 1.97465 -0.02323 0 0 0.99581 -0.97699 -0 -0 -0.98674 -0.17451 0 0 0 0 0 0.05163 -0.04065 0 0 0 -0.16786 0 1.8394 0.0051 0.86994 2.21369
PRO_436 -1.68186 0.3346 1.06742 -0.18585 0.00114 0.13027 0.2127 -0.55342 -0.0009 -0.00238 0.2651 0.07191 0 0 0 0 0 0.00747 -0.03401 0.00114 0.79245 0 -1.02483 0 -2.4119 -0.73157 0.70018 -3.04235
ILE_437 -3.2287 0.15217 1.73606 -0.48018 0.33781 0.1094 0.4799 -0.96396 -0.00375 -0.02096 -0.17477 0.00693 0 0 0 0 0 0.01901 -0.05129 0.01036 0.38727 0 -0.66814 0 0.73287 -0.62402 0.24407 -1.99992
GLN_438 -3.58361 0.2247 3.09983 -0.33741 0.0439 0.20384 0.66277 -1.34382 -0.0009 -0.00238 -0.88617 -0.10058 0 0 0 -0.71782 0 0.00656 -0.07365 0.02911 0 2.83535 0.1125 0 -0.18838 -0.4866 0.19497 -0.30778
GLN_439 -6.01899 0.48276 6.53277 -0.66753 0.06115 0.4221 4.01896 -2.8842 -0.02876 -0.15345 -4.13799 -0.5674 0 0 -0.8171 -1.18876 0 0.0091 0.14225 0.13571 0 4.96247 0.05323 0 -0.18838 -0.45594 0.37803 0.09004
LEU_440 -4.8654 0.40624 3.12707 -0.47843 0.22084 0.11493 2.05272 -1.86346 -0.00134 -0.02355 -1.71055 0.20546 0 0 -0.8171 0 0 0.02219 0.07115 0.00275 0.2784 0 -0.29607 0 0.18072 -0.41315 0.47054 -3.31604
ALA_441 -5.23114 0.5274 2.97306 -0.0236 0 0 1.85814 -2.18092 -0.0008 -0.01409 -1.86824 -0.38022 0 0 0 0 0 0.05748 -0.07702 0 0 0 -0.318 0 1.8394 -0.56711 0.37118 -3.03448
ASP_442 -6.03009 0.43939 7.46376 -0.10793 0.00475 0.33016 3.49325 -3.32634 -0.02876 -0.15345 -4.26345 -0.37329 0 0 -0.83622 0 0 0.10957 0.36342 0.01054 0 2.18218 -0.2685 0 -2.3716 -0.50711 0.50001 -3.36969
ARG_443 -6.03638 0.44269 6.14016 -0.44905 0.04737 0.2178 2.4936 -2.82354 -0 -0 -1.68374 0.34451 0 0 0 -0.71782 0 0.01618 0.13701 0.18407 2.09985 0 -0.08153 0 -1.2888 -0.30621 0.50129 -0.76256
PHE_444 -7.98832 1.49515 3.68346 -1.04832 0.10202 0.35495 2.8553 -2.69343 -0 -0 -3.40224 -0.00525 0 0 0 0 0 0.00849 0.00682 0.00911 0 1.76389 -0.42859 0 1.0402 -0.12313 0.40242 -3.96749
SER_445 -7.24882 0.54826 6.63836 -0.03236 9e-05 0.02189 3.53231 -3.41216 -0 -0 -2.99965 -0.0084 0 0 0 0 0 0.01466 -0.00483 0.0043 0.81419 0 0.15812 1.80052 -0.77834 -0.1308 0.40016 -0.68249
GLY_446 -3.58401 0.29753 3.33124 -4e-05 0 0 1.31361 -1.8787 -0 -0 -2.0536 -0.42088 0 0 0 0 0 0.01384 -0.14228 0 0 0 0.40818 0 0.83697 -0.08285 0.33151 -1.6295
TYR_447 -4.75426 0.55654 4.49013 -0.64743 0.04391 0.36818 2.51874 -2.3052 -0 -0 -1.66911 -0.12995 0 0 0 0 0 0.01919 0.05191 0.02029 0 2.04013 -0.26865 0.0001 1.2797 0.24371 0.23322 2.09115
PHE_448 -10.616 1.84147 2.9626 -0.90664 0.08117 0.32646 2.97467 -2.8223 -0.00565 -0.03939 -2.35142 0.05691 0 0 0 0 0 0.01407 0.00745 0.20554 0 2.28298 -0.06672 0 1.0402 0.07733 0.45605 -4.48119
VAL_449 -7.65374 1.41791 3.38757 -0.31011 0.15342 0.06566 2.67425 -2.69336 -0 -0 -2.37453 -0.05101 0 0 0 0 0 0.02757 0.70813 0.03577 0.04735 0 -0.07813 0 1.9342 5.67033 1.79509 4.75639
PRO_450 -5.84439 0.79503 3.988 -0.06438 0 0.04138 1.79183 -1.93236 -0 -0 -1.78477 0.60177 0 0 0 0 0 0.00444 0.03158 0.10664 0.12469 0 0.11165 0 -2.4119 5.93977 1.84367 3.34264
PHE_451 -7.83281 1.00442 4.62946 -0.88796 0.05572 0.27126 2.97936 -2.75255 -0 -0 -2.65196 -0.06255 0 0 0 0 0 0.00767 0.00623 0.16091 0 1.72338 -0.52382 0 1.0402 0.32859 0.62248 -1.88197
ILE_452 -9.169 1.17835 3.50329 -0.48841 0.30927 0.09151 2.67305 -2.82676 -0 -0 -2.9327 0.37133 0 0 0 0 0 0.01449 0.07996 0.02992 1.00676 0 0.10362 0 0.73287 0.01136 0.69469 -4.61642
ILE_453 -6.17592 0.40774 4.78254 -0.49437 0.30724 0.09883 2.66861 -2.5707 -0.00565 -0.03939 -2.8663 0.01286 0 0 0 0 0 0.00729 -0.03699 0.03848 0.51401 0 -0.45816 0 0.73287 -0.08964 0.6387 -2.52796
ILE_454 -5.91242 0.36119 5.43969 -0.50462 0.36957 0.10285 2.78484 -2.76452 -0 -0 -2.59309 0.03148 0 0 0 0 0 0.00475 -0.07083 0.03451 0.49867 0 -0.47264 0 0.73287 0.06388 0.3431 -1.55072
MET_455 -6.52328 0.33769 5.04031 -0.6096 0.15877 0.16589 2.68538 -2.55176 -0 -0 -3.59987 0.03921 0 0 0 0 0 0.01162 0.04922 0.0269 1.06691 0 -0.00749 0 0.60916 -0.01119 0.27288 -2.83926
SER_456 -5.49787 0.27646 6.25709 -0.0269 0 0.06223 2.90645 -2.88658 -3e-05 -0.00072 -2.91595 -0.62125 0 0 0 0 0 0.00886 -0.01017 0.00142 0.69 0 0.33616 0.6 -0.77834 0.07775 0.18919 -1.3322
THR_457 -4.82494 0.25048 5.51926 -0.20378 0.13848 0.07367 2.98055 -2.66446 -0 -0 -3.11962 -0.0365 0 0 0 0 0 0.00332 -0.01024 0.00662 0.05714 0 -0.0182 2.29392 -1.0874 0.21373 0.18015 -0.24781
LEU_458 -5.5036 0.38728 5.00234 -0.48259 0.18471 0.1115 2.62192 -2.63376 -0 -0 -2.51526 0.22079 0 0 0 0 0 0.00244 -0.0205 0.01939 0.36275 0 -0.27226 0 0.18072 -0.06585 0.24576 -2.1542
THR_459 -7.0966 0.59981 5.9054 -0.19135 0.06583 0.06442 3.32648 -3.19252 -0 -0 -3.41195 -0.03103 0 0 0 0 0 0.02683 -0.0126 0.00846 0.05275 0 -0.0044 2.31596 -1.0874 -0.03036 0.3353 -2.35698
LEU_460 -8.43504 0.73289 4.8708 -0.6418 0.35164 0.24187 2.81915 -3.10396 -0 -0 -2.58205 -0.11606 0 0 0 0 0 0.03471 -0.00896 0.24253 1.20088 0 -0.19411 0 0.18072 0.15633 0.39939 -3.85109
VAL_461 -5.32909 0.31637 4.52835 -0.31659 0.23197 0.0732 2.65237 -2.60066 -0 -0 -2.42861 -0.17578 0 0 0 0 0 0.00909 -0.04286 0.00475 0.08313 0 -0.25346 0 1.9342 -0.03734 0.33601 -1.01496
VAL_462 -5.36012 0.41499 4.77513 -0.31658 0.20824 0.07258 2.82286 -2.62796 -0 -0 -2.66257 -0.18421 0 0 0 0 0 0.0046 -0.02259 0.02083 0.08121 0 -0.24807 0 1.9342 -0.14348 0.31565 -0.91532
TRP_463 -10.3173 1.25229 4.83161 -0.98872 0.07153 0.3423 3.18259 -3.47377 -4e-05 -0.00092 -2.94734 -0.41674 0 0 0 0 0 0.0229 0.14609 0.07505 0 1.82162 0.09855 0 1.6906 -0.23707 0.48122 -4.36554
ILE_464 -7.83567 1.06162 3.78211 -0.64639 0.46949 0.14098 2.80913 -2.82851 -0 -0 -2.72694 0.33831 0 0 0 0 0 0.03247 -0.02562 0.14201 0.56818 0 -0.39114 0 0.73287 -0.15864 0.61574 -3.91998
VAL_465 -5.36208 0.44333 4.9052 -0.30835 0.2085 0.06999 2.81822 -2.6322 -0.01703 -0.06797 -2.43094 -0.08943 0 0 0 0 0 0.01838 -0.06752 0.00017 0.06805 0 -0.31672 0 1.9342 -0.04032 0.48465 -0.38188
ILE_466 -6.79903 0.53068 4.28307 -0.49905 0.49388 0.09802 2.98521 -2.74172 -0 -0 -3.66604 0.09285 0 0 0 0 0 0.00667 -0.02409 0.03045 0.52053 0 -0.38499 0 0.73287 0.01896 0.36572 -3.95599
GLY_467 -4.981 0.7213 3.60421 -5e-05 0 0 1.94083 -2.33743 -0 -0 -1.34176 -0.39267 0 0 0 0 0 0.02061 -0.05413 0 0 0 0.15883 0 0.83697 0.65615 0.35678 -0.81136
PHE_468 -6.69297 0.96995 1.79608 -0.63094 0.0412 0.3053 1.51516 -1.93733 -0 -0 -1.36517 0.01692 0 0 0 0 0 0.02605 0.01291 0.02636 0 2.21493 0.01004 0 1.0402 0.52791 0.52922 -1.59418
ILE_469 -3.07661 0.19668 2.87182 -0.65935 0.45343 0.15279 1.19886 -1.41916 -0 -0 -0.86796 0.20232 0 0 0 0 0 0.00972 -0.02436 0.01151 0.66461 0 -0.49859 0 0.73287 -0.03747 0.645 0.5561
ASP_470 -3.70524 0.56136 5.31409 -0.19843 0 0.64827 2.85268 -2.40253 -0.01703 -0.06797 -3.9007 -0.14574 0 0 -0.61604 0 0 0.00518 0.10289 0.00015 0 3.20312 0.10708 0 -2.3716 0.52392 0.88013 0.7736
PHE_471 -7.99634 0.4789 3.92095 -1.04016 0.26779 0.61133 2.80692 -2.5348 -0 -0 -2.62644 0.1792 0 0 0 0 0 0.05532 0.03259 0.19976 0 3.83594 -0.03182 0 1.0402 1.6821 1.11803 1.99945
GLY_472 -4.08251 0.63735 5.20637 -5e-05 0 0 2.4832 -2.49489 -0 -0 -2.73218 -0.42202 0 0 0 0 0 0.01387 0.04989 0 0 0 0.5579 0 0.83697 1.49825 0.67128 2.22344
VAL_473 -6.47826 0.62469 3.94102 -0.32034 0.30724 0.07451 2.20536 -2.61074 -0 -0 -2.28178 -0.23188 0 0 -0.61604 0 0 0.01002 -0.02088 0.0177 0.15731 0 -0.14858 0 1.9342 0.23236 0.39629 -2.80781
VAL_474 -7.60298 0.67307 2.94577 -0.29694 0.18124 0.06538 2.47229 -2.4385 -0 -0 -1.44941 -0.14271 0 0 0 0 0 0.01462 -0.0608 0.04047 0.05733 0 -0.33898 0 1.9342 -0.11258 0.40485 -3.65368
GLN_475 -4.21772 0.29001 4.1811 -0.39318 0.07432 0.25263 1.64936 -1.99032 -0 -0 -0.73394 -0.67853 0 0 0 0 0 0.01238 -0.02777 0.03773 0 3.48981 -0.09022 0 -0.18838 -0.1499 0.2975 1.81487
ARG_476 -5.13505 0.20645 4.65931 -0.75813 0.10157 0.5011 1.43754 -2.36532 -0 -0 -1.43823 0.31652 0 0 0 0 0 0.05427 -0.01881 0.03216 1.48807 0 -0.11554 0 -1.2888 -0.31549 0.41893 -2.21947
TYR_477 -6.66779 0.64552 2.17475 -0.65131 0.05384 0.36602 1.38793 -1.5995 -0.00969 -0.06464 -1.22697 -0.17317 0 0 0 0 0 0.0202 -0.03553 0.01261 0 2.11877 -0.2285 0.00291 1.2797 -0.21219 0.80305 -2.00398
PHE_478 -7.70266 1.55246 1.55915 -0.56963 0.09891 0.30693 1.64668 -1.65792 -0 -0 -0.25331 0.17973 0 0 0 0 0 0.01495 -0.00111 0.01063 0 1.92637 -0.31232 0 1.0402 -0.01164 1.44992 -0.72266
PRO_479 -2.94805 0.63292 1.69953 -0.08605 0.00046 0.05319 0.76647 -0.73367 -0.01757 -0.09152 -0.34099 0.70099 0 0 0 0 0 0.04423 -0.00032 0.00966 0.29736 0 0.31024 0 -2.4119 0.12951 1.66829 -0.31722
ASN_480 -6.38498 1.65261 3.8116 -0.18711 0.03817 0.30886 1.81643 -2.06651 -0.01396 -0.10775 -0.05404 -0.29719 0 0 0 0 0 0.04306 0.20684 0.04081 0 1.7128 0.00159 0 -0.93687 5.79041 2.12457 7.49933
PRO_481 -5.86567 1.63729 2.31481 -0.08077 0.0001 0.04859 0.38198 -1.08327 -0 -0 0.38775 0.58107 0 0 0 0 0 0.08117 -0.20997 0.06748 0.37944 0 -0.77217 0 -2.4119 5.94255 2.0183 3.41679
ASN_482 -2.15038 0.47046 2.52291 -0.20472 0.02015 0.33187 0.82464 -1.17935 -0.01757 -0.09152 -0.81698 -0.65221 0 0 0 0 0 0.26588 0.49253 0.07556 0 2.28404 -0.70404 0 -0.93687 0.40736 0.9591 1.90084
LYS_483 -4.70952 0.35707 4.38506 -0.35418 0.05607 0.1797 1.84969 -1.85088 -0.01839 -0.12466 -0.46943 0.32667 0 0 0 0 0 0.08233 0.02286 0.04779 2.20068 0 0.00234 0 -1.5107 0.26763 0.5393 1.27946
HIS_484 -2.61126 0.05897 2.45269 -0.86698 0.03763 1.00278 0.45669 -1.21698 -0 -0 -0.53818 -2.5917 0 0 0 0 0 0.02836 -0.04013 0.13449 0 1.68509 -0.09852 0 -0.45461 -0.07214 0.59044 -2.04337
ILE_485 -6.49286 0.51765 3.07075 -0.54436 0.34478 0.16209 0.68431 -1.9818 -0.00046 -0.00965 0.36692 0.16022 0 0 0 0 0 0.03684 -0.04503 0.03364 1.8 0 0.1549 0 0.73287 -0.31589 0.61902 -0.70606
SER_486 -3.7672 0.31727 4.63064 -0.03375 0 0.07663 2.51425 -2.11246 -0 -0 -2.20126 -0.20921 0 0 -0.4565 0 0 0.08129 -0.01375 0.00101 0.2722 0 -0.34123 0.63157 -0.77834 -0.36736 0.35896 -1.39721
GLN_487 -4.6528 0.34895 3.50526 -0.60836 0.21739 1.00696 1.95419 -1.91039 -0.01711 -0.14453 -1.32081 -2.36362 0 0 0 0 0 0.05918 -0.03643 0.01065 0 4.22548 -0.23937 0 -0.18838 -0.44899 0.20898 -0.39373
THR_488 -4.93605 0.54343 3.99874 -0.18449 0.07573 0.06448 1.85674 -2.17748 -0.01711 -0.14453 -1.03755 -0.48498 0 0 0 0 0 0.01693 0.0044 0.00408 0.0572 0 0.00967 2.34645 -1.0874 -0.09228 0.25032 -0.93367
GLU_489 -6.65784 0.41444 7.15085 -0.58681 0.14469 1.07591 3.23002 -3.06485 -0 -0 -3.34177 -0.71211 0 0 -0.4565 -1.22976 0 0.01118 -0.01058 0.11029 0 3.4677 -0.30596 0 -2.7348 -0.1558 0.32604 -3.32565
VAL_490 -8.80825 0.67457 3.96145 -0.30265 0.23219 0.06803 2.64676 -2.91579 -0.00204 -0.03151 -1.94082 0.02706 0 0 0 0 0 0.00467 -0.04679 0.00015 0.0351 0 -0.29976 0 1.9342 -0.26043 0.40354 -4.62032
ILE_491 -9.91304 1.22239 3.54089 -0.52018 0.47759 0.10498 2.66277 -3.15473 -0 -0 -2.46276 0.04604 0 0 0 0 0 0.00223 -0.05334 0.2091 0.49546 0 -0.43583 0 0.73287 0.03564 0.53768 -6.47223
ILE_492 -6.71136 0.62582 4.06274 -0.5085 0.3492 0.10303 2.48104 -2.65217 -0 -0 -1.9158 -0.008 0 0 0 0 0 0.00624 -0.06909 0.03213 0.5403 0 -0.45734 0 0.73287 0.05299 0.54752 -2.78838
ARG_493 -7.61848 0.41123 8.70172 -0.4214 0.02229 0.19962 4.52875 -3.90099 -0.0015 -0.03333 -6.16357 0.26921 0 0 0 -2.80785 0 0.01205 0.00189 0.22343 2.08802 0 -0.13173 0 -1.2888 -0.20813 0.94489 -5.17269
PHE_494 -9.47811 1.73002 4.31162 -0.66294 0.39351 0.30131 3.17198 -3.0529 -0.00348 -0.0202 -1.18524 0.01072 0 0 0 0 0 0.06278 -0.01366 0.01202 0 2.93324 0.02801 0 1.0402 -0.25271 1.21997 0.54611
ALA_495 -6.79011 0.51545 3.961 -0.0218 0 0 2.83146 -2.90364 -0 -0 -1.98336 -0.37459 0 0 0 0 0 0.0255 0.1155 0 0 0 -0.34013 0 1.8394 -0.28779 0.63753 -2.7756
PHE_496 -7.4369 1.18006 4.79681 -0.52919 0.03988 0.21344 3.05297 -2.97192 -0.01089 -0.07038 -2.27996 0.03253 0 0 0 0 0 0.05358 -0.03304 0.24807 0 3.36744 -0.15575 0 1.0402 -0.19214 0.43868 0.78349
GLN_497 -7.19084 0.43337 6.73077 -0.6727 0.07776 0.652 3.69036 -3.34542 -0.00735 -0.0764 -4.64289 -0.73949 0 0 0 -0.71121 0 0.08501 -0.04783 0.02098 0 3.62134 -0.04374 0 -0.18838 0.02549 0.52983 -1.79935
THR_498 -6.80698 0.69767 6.56563 -0.11297 0.04935 0.04952 3.64279 -3.3864 -0 -0 -2.58228 -1.25313 0 0 0 0 0 0.05334 0.15799 0.00365 0.86397 0 0.05965 2.33782 -1.0874 0.02377 0.61353 -0.11048
SER_499 -6.67122 0.31594 6.75755 -0.02769 0 0.04551 3.52407 -3.23402 -0.00348 -0.0202 -2.01612 -1.1384 0 0 0 0 0 0.01509 0.07268 0.11161 0.43289 0 0.1974 0.64292 -0.77834 -0.11885 0.6561 -1.23656
ILE_500 -8.74244 1.10026 4.15983 -0.63411 0.39049 0.1314 2.67094 -2.77087 -0 -0 -3.25988 0.23199 0 0 0 0 0 0.02807 -0.0468 0.22026 0.58716 0 -0.45547 0 0.73287 -0.1827 0.80176 -5.03725
THR_501 -6.92918 0.42138 5.29459 -0.20299 0.13262 0.07475 3.08302 -3.04313 -0.01089 -0.07038 -3.06919 -0.1059 0 0 0 0 0 0.00217 0.02909 0.04953 0.08264 0 0.03702 2.29465 -1.0874 0.02901 0.71819 -2.27041
VAL_502 -8.24262 1.03939 3.60306 -0.32288 0.29009 0.07441 3.16111 -3.15025 -0 -0 -2.40662 -0.1205 0 0 0 0 0 0.00451 -0.04403 0.05805 0.04135 0 -0.27421 0 1.9342 0.0233 0.43478 -3.89687
LEU_503 -7.33206 0.55909 3.51791 -0.64539 0.26005 0.26059 2.37096 -2.61881 -3e-05 -0.00072 -1.78011 -0.13091 0 0 0 0 0 0.0361 -0.03706 0.43028 1.73908 0 -0.24734 0 0.18072 -0.10583 0.56594 -2.97754
CYS_504 -6.03116 0.2624 3.73999 -0.04698 0 0.01578 1.92488 -2.11827 -0 -0 -1.83208 0.0136 0 0 0 0 0 0.02069 0.0721 0.02003 0.28155 0 0.26075 0 3.6196 0.04242 0.43714 0.68244
ILE_505 -7.7994 0.96893 3.28817 -0.68351 0.34243 0.2383 2.38743 -2.77899 -0 -0 -1.53578 0.32564 0 0 -0.60158 0 0 0.0168 -0.04764 0.04003 1.04948 0 -0.15484 0 0.73287 0.13246 0.64088 -3.43832
ALA_506 -5.69271 0.88909 2.32255 -0.02329 0 0 1.90846 -2.12842 -0 -0 -1.27407 -0.34793 0 0 0 0 0 0.00389 -0.05412 0 0 0 -0.30779 0 1.8394 -0.24965 0.64623 -2.46837
SER_507 -4.49101 0.42867 3.86707 -0.03399 0.00103 0.06017 1.50072 -2.0304 -0 -0 -0.31567 -0.74736 0 0 0 0 0 0.01588 -0.06019 0.0104 0.37685 0 0.35121 0.60595 -0.77834 -0.11982 0.84206 -0.51677
PRO_508 -5.23299 0.69558 2.00624 -0.20922 0.01009 0.15321 0.75761 -1.00657 -0 -0 0.49106 -0.04023 0 0 0 0 0 0.02833 0.02447 0.01851 0.3401 0 -0.81129 0 -2.4119 -0.03252 0.85915 -4.36038
SER_509 -4.73755 0.4815 3.37492 -0.02661 0 0.04162 1.41753 -1.67037 -0.06133 -0.63806 -0.11274 -1.34199 0 0 0 0 0 0.15925 -0.02209 0.01859 0.93506 0 0.25595 0.63005 -0.77834 0.37458 0.49668 -1.20333
SER_510 -5.83109 0.56074 4.76618 -0.0329 0.00231 0.05688 2.56046 -2.49336 -0.05029 -0.42194 -1.88519 -1.00865 0 0 0 0 0 0.03336 -0.07264 0.00146 0.35243 0 -0.25463 0.60226 -0.77834 0.21842 0.45483 -3.21971
LEU_511 -7.55452 0.85774 0.52234 -0.6659 0.28067 0.26536 1.53669 -1.79323 -0.02847 -0.13352 0.11711 0.01642 0 0 0 0 0 0.01806 -0.06227 0.12771 1.08634 0 -0.23618 0 0.18072 -0.43808 0.30961 -5.59339
GLY_512 -3.48744 0.48422 2.72926 -6e-05 0 0 0.89661 -1.57264 -0 -0 -0.05227 -0.3939 0 0 0 0 0 0.0045 -0.06028 0 0 0 0.30131 0 0.83697 -0.16714 0.23973 -0.24113
LEU_513 -7.3492 0.51074 3.75334 -0.47692 0.13955 0.11128 2.56155 -2.52529 -0.02783 -0.15818 -2.77712 0.11507 0 0 0 0 0 0.00683 -0.0464 0.03494 0.28639 0 -0.23246 0 0.18072 -0.01006 0.36851 -5.53455
ALA_514 -5.68673 0.56689 2.57162 -0.02011 0 0 2.28156 -2.22424 -0 -0 -1.04089 -0.30879 0 0 0 0 0 0.01171 0.00452 0 0 0 -0.13228 0 1.8394 -0.0127 0.88976 -1.26028
THR_515 -5.9212 1.12615 4.19548 -0.20371 0.19682 0.07412 2.3685 -2.47149 -0.03275 -0.18928 -1.55193 -0.13532 0 0 0 -0.37965 0 0.00956 -0.01313 0.00117 0.12782 0 0.03054 2.36425 -1.0874 5.63129 2.0387 6.17855
PRO_516 -7.19318 0.93558 4.63294 -0.07269 1e-05 0.04439 1.78429 -2.04071 -0 -0 -1.29346 0.637 0 0 0 0 0 0.00828 -0.16973 0.01036 0.21764 0 -0.19791 0 -2.4119 5.68023 1.86007 2.4312
THR_517 -6.04981 0.64166 5.25862 -0.19085 0.07117 0.06655 3.11636 -2.7808 -0 -0 -3.47849 -0.077 0 0 0 0 0 0.00815 -0.00317 0.15875 0.07372 0 0.01941 2.23696 -1.0874 0.30681 0.70396 -1.00541
ALA_518 -6.08882 0.36216 3.22384 -0.02331 0 0 2.34621 -2.56919 -0.03828 -0.21099 -1.87953 -0.36533 0 0 0 0 0 0.0111 0.00492 0 0 0 -0.37683 0 1.8394 -0.02884 0.39418 -3.39931
VAL_519 -6.94315 0.70051 3.76366 -0.30901 0.16747 0.06718 2.74778 -2.78196 -0 -0 -3.16019 -0.06497 0 0 0 0 0 0.01018 -0.02914 0.11443 0.02675 0 -0.35139 0 1.9342 -0.29848 0.30127 -4.10486
MET_520 -6.86688 0.55682 4.26796 -0.21834 0.02419 0.07228 2.61698 -2.63919 -0.00214 -0.01813 -2.37914 -0.23131 0 0 0 0 0 0.00215 -0.03373 0.01612 2.1863 0 -0.00938 0 0.60916 -0.02358 0.33753 -1.73232
VAL_521 -7.48933 0.73968 3.81365 -0.30952 0.21909 0.07129 2.71799 -2.83511 -0 -0 -2.327 -0.21271 0 0 0 0 0 0.00678 -0.04333 0.02933 0.07932 0 -0.3567 0 1.9342 -0.08067 0.34362 -3.6994
GLY_522 -5.02718 0.18708 4.13892 -5e-05 0 0 2.49005 -2.56377 -0 -0 -2.65324 -0.41096 0 0 0 0 0 0.00445 -0.0097 0 0 0 0.4941 0 0.83697 0.17256 0.30059 -2.04016
THR_523 -5.47973 0.24817 5.57932 -0.19727 0.08989 0.07057 3.18284 -2.93043 -0.00919 -0.08733 -3.2254 -0.09042 0 0 0 0 0 0.0072 0.10947 0.05251 0.089 0 -0.01335 2.30194 -1.0874 0.23067 0.28847 -0.87047
GLY_524 -3.77921 0.27132 4.41535 -5e-05 0 0 2.44327 -2.36586 -0 -0 -2.31736 -0.41449 0 0 0 0 0 0.00406 -0.05971 0 0 0 0.40762 0 0.83697 0.48804 0.25273 0.18269
VAL_525 -7.94729 0.69932 4.30519 -0.31937 0.2634 0.07349 2.58415 -3.14962 -0.01285 -0.11116 -2.06496 -0.16485 0 0 0 0 0 0.00417 -0.04029 0.0043 0.07429 0 -0.24278 0 1.9342 0.39615 0.23156 -3.48296
ALA_526 -6.55986 0.58917 4.79271 -0.02044 0 0 3.53916 -3.26509 -0 -0 -2.71751 -0.34852 0 0 0 0 0 0.0033 -0.01461 0 0 0 -0.17376 0 1.8394 -0.17597 0.39363 -2.1184
ALA_527 -4.06383 0.27628 4.31266 -0.021 0 0 2.24428 -2.48035 -0 -0 -1.79414 -0.36078 0 0 0 0 0 0.00938 -0.00542 0 0 0 -0.26959 0 1.8394 -0.36172 0.36201 -0.31283
GLN_528 -4.03659 0.30594 4.51249 -0.27639 0.05684 0.21633 1.92223 -2.20999 -0.01608 -0.17749 -1.54807 -0.49675 0 0 0 0 0 0.00897 -0.04634 0.07561 0 2.83674 -0.25764 0 -0.18838 -0.45068 0.24279 0.47351
ASN_529 -5.56673 0.23048 5.66401 -0.19354 0.04927 0.31174 1.98758 -2.77263 -0.01272 -0.10855 -1.40778 -0.46116 0 0 0 0 0 0.00657 -0.03556 0.04527 0 2.05153 -0.50991 0 -0.93687 -0.56762 0.26297 -1.96366
GLY_530 -4.286 0.38661 4.39456 -5e-05 0 0 2.03552 -2.2261 -0 -0 -2.18604 -0.35673 0 0 0 0 0 0.01346 -0.18142 0 0 0 -1.49632 0 0.83697 -0.6551 0.41797 -3.30268
ILE_531 -7.93484 0.64615 3.03922 -0.48414 0.38947 0.11822 2.18304 -2.64631 -0.00919 -0.08733 -1.0743 -0.2105 0 0 0 0 0 0.02024 -0.02275 0.00342 0.28861 0 -0.6689 0 0.73287 -0.42326 0.51813 -5.62215
LEU_532 -5.51546 0.63079 3.76654 -0.62045 0.21238 0.18053 2.37574 -2.10335 -0.01384 -0.06939 -2.27334 0.25437 0 0 0 0 0 0.01081 -0.03064 0.05986 0.55646 0 -0.34717 0 0.18072 -0.19128 0.47863 -2.45808
ILE_533 -6.68952 0.68712 0.91112 -0.47357 0.36935 0.09733 0.89153 -1.52982 -0 -0 -0.71094 -0.00111 0 0 0 0 0 0.01871 -0.0461 0.08795 0.34375 0 -0.76437 0 0.73287 -0.28439 0.37945 -5.98064
LYS_534 -5.93895 0.41548 7.71244 -0.58299 0.47478 0.40191 2.91197 -3.11955 -0.02206 -0.06706 -5.58551 -0.13311 0 0 -0.27573 0 0 0.09241 -0.06106 0.10317 3.01698 0 0.34717 0 -1.5107 0.00255 0.51213 -1.30574
GLY_535 -2.59482 0.52198 2.50332 -0.00033 0 0 0.90682 -1.29834 -0 -0 -0.37527 -0.15677 0 0 0 0 0 0.0456 -0.06471 0 0 0 -1.50447 0 0.83697 0.30016 0.44938 -0.43047
GLY_536 -3.05511 0.36636 2.39801 -5e-05 0 0 1.41707 -1.30578 -5e-05 -0.00087 -1.12235 -0.39381 0 0 0 0 0 0.02119 -0.10686 0 0 0 0.42899 0 0.83697 0.06611 0.257 -0.19319
LYS_537 -4.39395 0.77751 4.62478 -0.28885 0.02184 0.11837 2.16522 -2.04808 -0 -0 -1.60786 -0.02604 0 0 0 0 0 0.0299 0.0799 0.01381 1.75116 0 0.02568 0 -1.5107 5.67677 1.39736 6.80681
PRO_538 -6.69993 1.46063 3.86432 -0.08448 0.00016 0.04955 1.4379 -1.79938 -0 -0 -1.07457 0.67605 0 0 0 0 0 0.04858 -0.00724 0.0632 0.56853 0 -0.10901 0 -2.4119 5.44869 1.72991 3.161
LEU_539 -7.51774 0.66266 3.07898 -0.46427 0.17831 0.11606 2.59372 -2.54038 -0 -0 -0.94849 0.14237 0 0 0 0 0 0.06335 0.13316 0.26871 0.35488 0 -0.28508 0 0.18072 -0.37453 0.82665 -3.53092
GLU_540 -5.3069 0.36571 5.62555 -0.34892 0.08175 0.41784 2.59441 -2.60733 -0 -0 -2.47747 -0.59911 0 0 -0.62603 0 0 0.0439 -0.03353 0.00604 0 3.4515 -0.14061 0 -2.7348 -0.10297 0.55779 -1.83318
MET_541 -7.41202 0.48462 5.36797 -0.75991 0.2195 0.20978 2.74775 -2.56366 -5e-05 -0.00087 -2.20252 0.04591 0 0 0 0 0 0.01906 -0.03422 0.05274 0.93918 0 -0.14717 0 0.60916 -0.0956 0.57533 -1.94503
ALA_542 -5.68185 1.01577 3.65695 -0.02369 0 0 2.28428 -2.3836 -0.01097 -0.11782 -1.7176 -0.34771 0 0 0 0 0 0.00501 -0.0628 0 0 0 -0.38712 0 1.8394 -0.45616 0.67986 -1.70807
HIS_D_543 -6.54395 0.57577 5.54374 -0.74291 0.01779 0.81676 1.63745 -2.60302 -0 -0 -1.09043 -0.37453 0 0 -0.62603 0 0 0.00578 -0.04052 0.70246 0 1.67597 -0.08192 0 -0.45461 -0.49934 0.8152 -1.26633
LYS_544 -6.46469 0.51044 6.47121 -0.32401 0.04641 0.18188 2.0475 -2.59309 -0.01682 -0.14112 -2.00714 -0.19437 0 0 0 0 0 0.00999 0.09474 0.06775 1.77238 0 -0.10341 0 -1.5107 -0.41891 0.61121 -1.96073
ILE_545 -8.2428 0.6445 2.51648 -0.60042 0.37476 0.10239 1.3507 -2.48803 -0.01097 -0.11782 -0.7333 0.63682 0 0 0 0 0 0.00572 -0.09632 0.00656 0.93532 0 -0.26639 0 0.73287 -0.53193 0.52402 -5.25785
LYS_546 -5.07848 0.2142 4.39984 -0.52638 0.1789 0.35311 2.42974 -2.07467 -0.01715 -0.07854 -1.97598 -0.06688 0 0 0 0 0 0.0075 0.0682 0.00413 1.70721 0 -0.23518 0 -1.5107 -0.28098 0.53846 -1.94364
THR_547 -7.11264 0.53475 4.01086 -0.22728 0.16296 0.09892 2.9999 -2.73072 -0.01674 -0.07697 -2.71776 -1.0602 0 0 0 0 0 0.00706 -0.00744 0.07102 1.14017 0 -0.08811 2.40194 -1.0874 0.00995 0.33024 -3.35749
VAL_548 -7.47622 0.85531 1.13512 -0.27319 0.15383 0.06044 2.4365 -2.15604 -0.0046 -0.01347 -1.8039 -0.34781 0 0 0 0 0 0.02376 -0.07179 0.02334 0.22479 0 -0.75126 0 1.9342 -0.19546 0.41702 -5.82945
MET_549 -10.1315 1.48609 2.73571 -0.22735 0.04328 0.09539 2.61183 -2.27609 -0.01727 -0.06399 -2.73491 -0.44503 0 0 0 0 0 0.01673 -0.05309 0.12613 2.44 0 0.22082 0 0.60916 0.02791 0.57539 -4.96078
PHE_550 -9.13994 1.16323 1.09801 -0.50467 0.01227 0.21278 2.40195 -2.11461 -0.0046 -0.01347 -3.17997 0.05397 0 0 0 0 0 0.01177 0.43059 0.01621 0 2.13027 -0.16558 0 1.0402 0.1048 1.03725 -5.40955
ALA_551 -4.79433 0.53342 4.05125 -0.02335 0 0 2.15565 -2.38448 -0.03999 -0.20605 -2.0389 -0.16691 0 0 0 0 0 0.04233 -0.00243 0 0 0 -0.15119 0 1.8394 -0.43785 0.93222 -0.69123
LYS_552 -8.82197 0.57946 8.92537 -0.58839 0.20703 0.29868 4.32459 -3.64051 -0.01927 -0.06698 -5.44028 0.55311 0 0 0 -0.62709 0 0.04922 0.02055 0.00748 2.67995 0 0.03015 0 -1.5107 0.29832 0.47932 -2.26198
THR_553 -3.29451 0.25775 3.89663 -0.15527 0.0658 0.05779 1.66177 -1.89293 -0.01314 -0.11975 -1.28566 -0.13199 0 0 0 0 0 0.07642 0.16687 0.05508 0.07211 0 0.0405 2.30109 -1.0874 0.40838 0.5142 1.59373
GLY_554 -2.99317 0.14896 3.82637 -9e-05 0 0 1.51651 -1.87871 -0.01943 -0.10229 -1.88403 -0.39315 0 0 0 0 0 0.17361 -0.08764 0 0 0 -0.95924 0 0.83697 0.4638 0.48965 -0.86189
THR_555 -7.56026 1.27253 4.30293 -0.20026 0.10976 0.06968 2.32785 -2.79099 -0.03232 -0.20463 -1.99519 -0.0956 0 0 0 0 0 0.07456 0.00805 0.08288 0.11484 0 0.03923 2.32778 -1.0874 1.02107 0.58019 -1.6353
ILE_556 -8.56954 0.71431 1.50324 -0.66404 0.48408 0.15651 2.45739 -2.24709 -0.01663 -0.11356 -2.36789 0.0205 0 0 0 0 0 0.04577 -0.0417 0.20155 0.82169 0 -0.51975 0 0.73287 0.39366 0.82083 -6.18779
THR_557 -7.70462 0.60536 5.9668 -0.11325 0.06498 0.08001 3.09399 -3.24905 -0.0217 -0.11222 -3.40132 -0.64552 0 0 0 -0.72442 0 0.07323 -0.0001 0.0031 0.14538 0 -0.28952 2.28552 -1.0874 -0.01953 0.72181 -4.32847
HIS_558 -4.26556 0.23727 5.24288 -0.48304 0.02685 0.31767 2.83312 -2.40969 -0 -0 -1.9044 -0.98705 0 0 -1.10669 0 0 0.26737 0.05533 0.19375 0 1.59732 -0.08565 0 -0.45461 -0.31961 0.47591 -0.76881
GLY_559 -1.91457 0.0747 1.62952 -5e-05 0 0 0.45376 -0.91932 -0 -0 0.12916 -0.38434 0 0 0 0 0 0.1094 -0.08074 0 0 0 0.30807 0 0.83697 -0.24715 0.36408 0.35949
VAL_560 -3.41566 0.68584 2.84176 -0.27085 0.15126 0.05592 1.77133 -1.52327 -0.02174 -0.21122 -0.72396 -0.21575 0 0 -1.10669 0 0 0.05776 -0.05784 0.00212 0.2915 0 -0.74992 0 1.9342 -0.06682 0.84511 0.2731
PRO_561 -4.33563 0.76123 1.1117 -0.18068 0.00031 0.12539 0.28495 -0.88326 -0 -0 -0.58006 0.09101 0 0 0 0 0 0.00365 -0.03929 0.01456 0.91117 0 -1.03233 0 -2.4119 -0.4839 0.8803 -5.7628
ARG_562 -5.75665 0.40442 5.59828 -0.6581 0.11689 0.35249 3.55315 -2.78304 -0 -0 -4.46078 0.40103 0 0 0 -1.63801 0 0.00666 0.02905 0.07395 3.45909 0 -0.24418 0 -1.2888 -0.53639 0.47435 -2.89659
VAL_563 -8.02247 1.15543 0.58926 -0.28513 0.18852 0.06202 0.45999 -1.81972 -0.01046 -0.04318 0.01802 0.04574 0 0 0 0 0 0.04163 -0.08275 0.0044 0.04799 0 -0.41842 0 1.9342 -0.39986 0.49617 -6.03861
MET_564 -6.57037 0.65121 3.46801 -0.43388 0.09797 0.28888 1.55661 -2.14322 -0 -0 -1.70266 -0.13063 0 0 -0.50952 0 0 0.03225 -0.03001 0.28734 2.46029 0 0.20972 0 0.60916 0.16677 0.3703 -1.32178
ARG_565 -4.43371 0.40681 4.01813 -0.86716 0.15003 0.62293 2.67667 -2.09207 -0 -0 -2.57858 -0.08498 0 0 -0.50952 0 0 0.01932 0.0687 0.02014 1.74237 0 -0.22249 0 -1.2888 0.41287 0.40274 -1.53658
VAL_566 -5.58055 0.81125 -0.23865 -0.26449 0.15623 0.05376 0.57558 -1.14527 -0 -0 -0.49642 -0.37119 0 0 0 0 0 0.02755 -0.08615 0.00118 0.24075 0 -0.74114 0 1.9342 -0.21766 0.42718 -4.91385
LEU_567 -4.99899 0.32383 2.61482 -0.47151 0.17103 0.09243 2.48855 -1.8735 -0 -0 -2.51407 0.10411 0 0 0 0 0 0.07398 0.13946 0.01101 0.59133 0 -0.28147 0 0.18072 -0.32388 0.3438 -3.32834
LEU_568 -5.65639 1.18927 0.66943 -0.50597 0.36097 0.10336 0.6591 -1.42234 -0 -0 -0.28313 0.12345 0 0 0 0 0 0.26195 0.34666 0.16956 0.65788 0 -0.30885 0 0.18072 -0.24457 0.5957 -3.10318
LEU_569 -6.92876 1.4374 1.36635 -0.53616 0.28284 0.18018 1.022 -1.78164 -0 -0 -0.3012 0.03804 0 0 0 0 0 0.22322 0.27038 0.5857 1.02846 0 0.26904 0 0.18072 0.17285 2.1152 -0.37538
GLY_570 -2.14895 0.6638 2.00229 -0.00011 0 0 1.08962 -1.06183 -0 -0 -0.71559 -0.25542 0 0 -0.79128 0 0 0.02327 -0.06642 0 0 0 -1.52442 0 0.83697 1.56957 2.06151 1.68301
ASP_571 -1.65988 0.27522 2.41144 -0.26197 0.13122 0.89088 0.90919 -1.12652 -0.00047 -0.00122 -1.75065 -3.5149 0 0 -0.79128 0 0 0.52948 -0.0245 0.3146 0 2.92304 -0.57264 0 -2.3716 1.2882 0.64006 -1.76229
VAL_572 -4.52329 0.41774 2.49605 -0.28525 0.18744 0.06643 1.51443 -1.73406 -0.00014 -0.0005 0.09271 -0.3742 0 0 0 0 0 0.03358 -0.05269 0.00023 0.16141 0 -0.45902 0 1.9342 -0.09638 0.38469 -0.2366
ALA_573 -1.53054 0.14054 1.20263 -0.02367 0 0 0.39926 -0.77558 -0.00047 -0.00122 0.19076 -0.37234 0 0 0 0 0 0.42808 0.07911 0 0 0 -0.25357 0 1.8394 -0.49506 0.25874 1.08607
THR_574 -5.30285 0.59903 3.23664 -0.12937 0.13541 0.07922 2.28064 -1.9508 -0 -0 -1.23161 -1.08489 0 0 -0.36491 0 0 1.006 -0.08362 0.20047 0.01433 0 -0.08431 2.29257 -1.0874 -0.45421 0.61374 -1.31588
LEU_575 -5.87373 0.64262 1.38116 -0.48491 0.20256 0.13985 1.33118 -1.49536 -0.00014 -0.0005 -0.33825 0.04297 0 0 0 0 0 1.17984 1.40165 0.09643 0.97063 0 0.24351 0 0.18072 0.32994 1.69733 1.64751
PRO_576 -4.2087 0.50819 3.46255 -0.12991 0.00023 0.09623 1.70822 -1.50983 -0.00024 -0.00287 -2.13032 0.1996 0 0 0 0 0 0.21061 -0.0008 0.02276 0.22242 0 -1.12644 0 -2.4119 0.01509 1.53484 -3.54025
LEU_577 -6.1435 1.02241 2.53397 -0.65603 0.36029 0.2857 1.75684 -1.96115 -0 -0 -1.15561 -0.12942 0 0 0 0 0 0.06046 -0.02454 0.25473 1.17928 0 -0.15806 0 0.18072 -0.31599 0.54751 -2.36239
ARG_578 -5.05773 0.36086 3.78406 -0.62639 0.10536 0.38549 1.58063 -2.09656 -0.00752 -0.08546 -0.89684 0.16751 0 0 0 0 0 0.00604 -0.08293 0.10085 2.15045 0 -0.1627 0 -1.2888 -0.21961 0.4447 -1.43858
LYS_579 -7.55203 0.87904 5.3858 -0.60644 0.22233 0.58619 2.85358 -2.69935 -0.01275 -0.0436 -1.34532 0.16312 0 0 0 0 0 0.02382 0.43134 0.07492 2.40899 0 -0.1629 0 -1.5107 -0.37669 0.53496 -0.74572
VAL_580 -7.34603 0.51035 3.05729 -0.30374 0.16408 0.06942 2.82768 -2.61477 -0 -0 -2.01993 -0.22011 0 0 0 0 0 0.00688 -0.02513 2e-05 0.07737 0 -0.30138 0 1.9342 -0.15556 0.6182 -3.72118
LEU_581 -9.50889 0.90945 3.50723 -0.51802 0.27086 0.12711 2.58909 -2.7774 -0.00024 -0.00287 -2.21988 0.2488 0 0 0 0 0 0.0415 0.02503 0.04177 0.32621 0 -0.27802 0 0.18072 -0.22807 0.75423 -6.5114
ALA_582 -5.37075 0.40848 3.41563 -0.02074 0 0 2.48665 -2.53929 -0 -0 -2.53376 -0.36041 0 0 0 0 0 0.04276 0.0368 0 0 0 -0.25191 0 1.8394 -0.37228 0.57605 -2.64338
VAL_583 -6.71811 0.56406 3.04502 -0.30997 0.21722 0.06903 2.73252 -2.594 -0 -0 -2.34464 -0.07273 0 0 0 0 0 0.02724 -0.06039 0.00881 0.06284 0 -0.35211 0 1.9342 -0.2261 0.21615 -3.80094
VAL_584 -8.12514 1.24345 3.02002 -0.32348 0.35927 0.07249 3.15872 -2.81772 -0 -0 -2.36902 -0.01885 0 0 0 0 0 0.02608 -0.05638 0.02343 0.04343 0 -0.34029 0 1.9342 -0.03532 0.28677 -3.91834
GLY_585 -4.65919 0.1543 3.99818 -5e-05 0 0 1.92924 -2.33579 -0 -0 -1.48191 -0.43569 0 0 0 0 0 0.00304 0.11604 0 0 0 0.46594 0 0.83697 0.19716 0.28822 -0.92353
THR_586 -6.66177 0.62143 5.38383 -0.19392 0.09295 0.06694 3.33005 -3.15379 -0.02964 -0.16465 -3.41706 -0.08162 0 0 -0.58083 0 0 0.03534 -0.0191 5e-05 0.06567 0 -0.01764 2.29801 -1.0874 0.37813 0.3345 -2.80054
ALA_587 -5.72155 0.52571 2.34402 -0.02321 0 0 2.38289 -2.22972 -0 -0 -1.06649 -0.34736 0 0 0 0 0 0.00942 0.00816 0 0 0 -0.35411 0 1.8394 -0.17741 0.44558 -2.36467
GLU_588 -6.95795 0.33764 6.40803 -0.45514 0.07612 0.90329 2.80137 -3.10381 -0.00761 -0.05056 -3.35931 -0.44251 0 0 0 0 0 0.01773 0.08485 0.29887 0 3.08217 -0.07732 0 -2.7348 -0.62959 0.45084 -3.35769
ALA_589 -3.47548 0.29429 2.38882 -0.02424 0 0 1.77529 -1.76188 -0 -0 -0.67908 -0.36186 0 0 0 0 0 0.1939 -0.08214 0 0 0 -0.38848 0 1.8394 -0.62291 0.37018 -0.53418
SER_590 -2.69418 0.32997 2.49608 -0.03785 0.0055 0.06915 0.87657 -1.24359 -0.02964 -0.16465 -0.03915 -0.96846 0 0 0 0 0 0.15216 -0.04529 0.06491 0.45655 0 -0.19884 0.60195 -0.77834 -0.63106 0.33231 -1.44589
SER_591 -3.22281 0.16853 3.82515 -0.03316 0.00011 0.05967 1.9614 -1.7826 -0.00761 -0.05056 -0.69293 -0.98503 0 0 -0.75652 0 0 0.02059 -0.03722 0.007 0.66705 0 0.40101 0.60095 -0.77834 -0.2366 0.30752 -0.56438
GLU_592 -1.81546 0.04458 1.48266 -0.22997 0.04163 0.36534 0.38914 -0.71864 -0 -0 0.11739 -0.57362 0 0 0 0 0 0.04565 -0.06989 0.00718 0 2.95258 -0.0588 0 -2.7348 -0.22031 0.17825 -0.79709
HIS_593 -6.80442 0.95912 6.4518 -0.52774 0.03647 0.40809 3.50323 -2.94645 -0.00927 -0.09016 -2.91025 -0.89538 0 0 -1.93952 0 0 0.05138 -0.03595 0.03029 0 1.52434 -0.03992 0 -0.45461 -0.55425 0.93923 -3.30397
PRO_594 -5.91039 0.63093 3.53868 -0.06768 0 0.04257 1.61579 -1.61252 -0 -0 -0.69465 0.58744 0 0 0 0 0 0.01791 -0.05218 0.08624 0.16269 0 -0.62684 0 -2.4119 -0.0639 1.23556 -3.52225
LEU_595 -7.56546 1.04522 2.95357 -0.47576 0.19748 0.11198 2.74346 -2.42088 -0 -0 -1.90406 0.20144 0 0 -1.18299 0 0 0.02013 -0.04587 0.06407 0.38498 0 -0.27114 0 0.18072 0.0803 0.58433 -5.29848
GLY_596 -4.56177 0.16778 4.96392 -5e-05 0 0 2.80194 -2.50315 -0 -0 -3.69861 -0.42759 0 0 0 0 0 0.00266 0.01403 0 0 0 0.56162 0 0.83697 0.07305 0.36136 -1.40784
VAL_597 -5.7532 0.37123 5.10402 -0.29889 0.1833 0.06623 2.50355 -2.76661 -0 -0 -1.91005 -0.06547 0 0 0 0 0 0.02042 -0.05763 0.00198 0.04427 0 -0.36819 0 1.9342 0.21537 0.27913 -0.49636
ALA_598 -6.04706 0.24593 3.31869 -0.02203 0 0 2.27272 -2.686 -0.01049 -0.04362 -2.41245 -0.35593 0 0 0 0 0 0.03011 -0.0194 0 0 0 -0.30324 0 1.8394 -0.22836 0.22599 -4.19572
VAL_599 -8.0576 1.37056 3.45751 -0.32685 0.32129 0.07442 2.74312 -2.79829 -0 -0 -2.91488 -0.1249 0 0 0 0 0 0.02039 -0.0366 3e-05 0.07457 0 -0.39566 0 1.9342 -0.21982 0.38637 -4.49215
THR_600 -6.59333 0.32903 6.03081 -0.20269 0.12242 0.0734 3.11154 -3.04948 -0 -0 -3.5215 -0.08932 0 0 0 0 0 0.0038 0.00773 0.03528 0.06497 0 -0.00732 2.26365 -1.0874 0.0712 0.47217 -1.96504
LYS_601 -5.22182 0.27531 5.69872 -0.3014 0.027 0.13074 2.51551 -2.66639 -0 -0 -1.66887 -0.02264 0 0 0 0 0 0.01189 0.09252 0.0538 1.74628 0 0.01523 0 -1.5107 -0.13885 0.27554 -0.68813
TYR_602 -9.21368 1.01354 5.31475 -0.89934 0.04479 0.32403 3.03591 -3.17744 -0 -0 -2.11147 -0.29996 0 0 0 0 0 0.0039 -0.01136 0.00678 0 1.77172 -0.39721 0.02306 1.2797 -0.16212 0.24409 -3.21033
CYS_603 -8.61852 0.72003 5.51943 -0.04453 0 0.01323 3.16328 -2.9814 -0 -0 -2.94986 0.05855 0 0 0 0 0 0.00224 0.01413 0.07833 0.33997 0 0.2583 0 3.6196 0.25574 0.39127 -0.16021
LYS_604 -6.17702 0.62244 5.37364 -0.29454 0.02008 0.12631 2.40291 -2.58128 -0 -0 -1.41938 -0.02222 0 0 -0.78776 0 0 0.01343 0.02588 0.10118 1.70089 0 -0.05407 0 -1.5107 -0.04565 0.46932 -2.03653
GLU_605 -3.71468 0.12221 5.65237 -0.21591 0.0266 0.29939 2.82155 -2.41437 -0 -0 -2.72888 -0.61325 0 0 0 -1.63801 0 0.00794 -0.04403 0.01959 0 3.41697 -0.27167 0 -2.7348 -0.4482 0.43518 -2.02199
GLU_606 -4.52397 0.14601 4.04096 -0.44323 0.04769 0.87152 1.37587 -1.79783 -0.00752 -0.08546 -1.58027 -0.36981 0 0 0 0 0 0.02019 -0.01751 0.011 0 3.10053 -0.30156 0 -2.7348 -0.33841 0.40757 -2.17902
LEU_607 -6.91781 0.91714 3.86783 -0.48701 0.24816 0.09278 2.42565 -2.51174 -0 -0 0.20918 0.33136 0 0 0 0 0 0.1207 -0.02097 0.15797 0.39736 0 -0.28601 0 0.18072 -0.22516 0.46875 -1.03109
GLY_608 -1.29733 0.06928 1.88316 -4e-05 0 0 0.29997 -0.86249 -0 -0 0.18115 -0.42281 0 0 0 0 0 0.30418 0.12182 0 0 0 0.40223 0 0.83697 0.07628 0.40657 1.99893
THR_609 -4.18225 0.7703 4.16468 -0.20851 0.55072 0.08886 1.41799 -2.013 -0 -0 -0.10501 -0.10911 0 0 -0.78776 0 0 0.36805 0.10303 0.00776 0.30561 0 1.40377 2.37727 -1.0874 1.43096 0.80339 5.29932
GLU_610 -3.23658 0.14332 3.96602 -0.44771 0.25029 1.42862 0.19257 -1.67519 -0.02977 -0.15575 -0.19822 -3.05617 0 0 0 0 0 0.07538 0.04858 0.00967 0 3.97936 -0.3067 0 -2.7348 0.9562 0.89152 0.10065
THR_611 -2.4118 0.2674 2.2323 -0.22168 0.13214 0.09308 0.54651 -1.21309 -0.02977 -0.15575 -1.1818 -0.66546 0 0 -0.75996 0 0 0.00888 0.3007 0.03003 0.08024 0 0.15685 4.13237 -1.0874 -0.08954 0.42617 0.59043
LEU_612 -4.09045 0.14409 1.27767 -0.43293 0.12008 0.06871 0.80275 -1.15337 -0 -0 -1.42893 0.28722 0 0 -0.75996 0 0 0.02176 0.02364 0.01213 0.35457 0 -0.21232 0 0.18072 0.09511 0.65893 -4.03059
GLY_613 -2.36345 0.34431 1.85614 -0.00021 0 0 0.50799 -1.06974 -0 -0 -0.08601 -0.21297 0 0 -0.58083 0 0 0.18657 -0.08487 0 0 0 0.40361 0 0.83697 -0.11372 0.53907 0.16284
TYR_614 -2.18285 0.18367 2.0132 -1.00895 0.06613 0.40527 0.9055 -0.99187 -0 -0 -0.44724 -0.22929 0 0 0 0 0 0.18794 0.28259 0.04672 0 2.47063 -0.09416 5e-05 1.2797 0.31754 0.27006 3.47464
CYS_615 -3.92178 0.26434 3.43237 -0.05626 0.01627 0.02388 1.70102 -1.62583 -0.01101 -0.04406 -0.9294 -0.43925 0 0 0 0 0 0.80493 0.05395 0.05289 0.27935 0 0.50176 0 3.6196 0.88482 0.38263 4.99021
THR_616 -6.07574 1.03704 2.46768 -0.16304 0.07563 0.05546 1.6303 -2.00901 -0 -0 -1.44949 -0.42476 0 0 0 0 0 0.3501 0.02207 0.01647 0.1995 0 -0.18856 2.40555 -1.0874 0.65149 0.58601 -1.9007
ASP_617 -3.55527 0.47605 3.77353 -0.19121 0.04122 0.61371 2.52476 -1.83793 -0.01937 -0.07131 -1.47748 -1.28805 0 0 0 0 0 0.01894 0.00731 0.09452 0 2.12203 -0.64166 0 -2.3716 -0.09384 0.66424 -1.21141
PHE_618 -7.35543 0.91769 1.7736 -0.59224 0.05238 0.32321 1.51888 -1.88542 -0 -0 -0.92563 0.11387 0 0 0 0 0 0.01195 0.00652 0.13204 0 2.25095 -0.15985 0 1.0402 -0.14811 0.66726 -2.25813
GLN_619 -3.48433 0.12906 4.17739 -0.69684 0.11501 0.49218 2.53458 -1.99377 -0.03125 -0.18157 -3.38003 -0.33448 0 0 -0.90567 0 0 0.14708 -0.0444 0.01395 0 2.92379 0.14378 0 -0.18838 0.27134 0.52544 0.23287
ALA_620 -2.84225 0.14276 1.69926 -0.02334 0 0 0.78668 -1.07144 -0 -0 -1.28443 -0.22561 0 0 -0.90567 0 0 0.06845 0.0612 0 0 0 0.02705 0 1.8394 0.20607 0.21844 -1.30345
VAL_621 -5.46584 0.57209 3.76298 -0.29006 0.23599 0.07037 2.64185 -2.18577 -0 -0 -3.15432 -0.58229 0 0 0 0 0 0.03153 0.01927 0.03315 0.21659 0 -0.35479 0 1.9342 0.00828 0.84435 -1.66242
PRO_622 -2.30781 0.50765 1.52597 -0.11949 0.00521 0.08741 0.45834 -0.74082 -0 -0 -0.46573 0.24041 0 0 0 0 0 0.02415 -0.06774 0.01987 0.1269 0 -0.84783 0 -2.4119 -0.21699 0.90148 -3.2809
GLY_623 -1.16476 0.10128 1.21023 -5e-05 0 0 0.23242 -0.57931 -0.00264 -0.03568 0.05565 -0.40337 0 0 0 0 0 0.05999 -0.02784 0 0 0 -1.30143 0 0.83697 -0.35115 0.2998 -1.06989
CYS_624 -5.8617 0.97467 3.43276 -0.04962 0 0.01356 1.82085 -1.76982 -0.01583 -0.14207 -2.59947 -0.54043 0 0 0 0 0 0.04917 0.02107 0.28884 0.15942 0 -0.00189 0 3.6196 0.59305 0.59493 0.58709
GLY_625 -3.52452 0.08254 2.8875 -0.00133 0 0 2.11033 -1.67062 -0.00887 -0.08314 -2.48521 -0.34698 0 0 0 0 0 0.02158 -0.02893 0 0 0 -1.54124 0 0.83697 0.99551 0.55851 -2.19792
ILE_626 -7.15705 0.50658 3.4601 -0.53163 0.32269 0.11168 2.48559 -2.48275 -0 -0 -2.6746 -0.10398 0 0 0 0 0 0.11314 0.03031 0.0042 1.32027 0 -0.4687 0 0.73287 0.27528 0.40361 -3.65237
GLY_627 -3.64364 0.37434 3.26999 -0.00093 0 0 2.24039 -1.74791 -0 -0 -2.87969 -0.34189 0 0 0 0 0 0.01745 -0.04152 0 0 0 0.80967 0 0.83697 0.77251 0.35086 0.01658
CYS_628 -6.90428 0.892 3.23433 -0.05408 0 0.01593 2.78103 -1.96469 -0.02803 -0.18154 -3.24958 -0.99343 0 0 0 0 0 0.03232 0.32767 0.01928 0.86028 0 0.03234 0 3.6196 1.06947 0.58584 0.09445
LYS_629 -4.70616 0.54763 4.06655 -0.3723 0.05111 0.18006 2.47109 -1.9387 -0.00307 -0.00912 -2.25362 -0.00494 0 0 0 0 0 0.04389 0.01726 0.0141 1.85371 0 0.3054 0 -1.5107 0.27774 0.90408 -0.06599
VAL_630 -6.86277 0.66844 1.71758 -0.28668 0.1735 0.06985 1.99084 -2.06593 -0.00508 -0.08178 -1.20978 -0.63162 0 0 0 0 0 0.17668 -0.03363 0.00198 0.1756 0 -0.36863 0 1.9342 0.14245 0.86744 -3.62734
SER_631 -2.83826 0.3021 2.93203 -0.03085 0.00223 0.05532 1.57012 -1.42118 -0.00308 -0.00916 -0.87494 -0.84225 0 0 0 0 0 0.11047 -0.04176 0.00052 0.48929 0 -0.06777 0.6003 -0.77834 -0.00438 0.66423 -0.18534
ASN_632 -6.67727 0.94285 5.41576 -0.48465 0.28269 1.14354 2.18674 -3.02051 -0 -5e-05 -0.83325 -2.0639 0 0 0 0 0 0.19898 -0.00053 0.11746 0 4.85587 -0.67747 0 -0.93687 -0.13874 0.75875 1.06937
VAL_633 -6.24265 0.85821 3.61498 -0.25698 0.11509 0.04093 2.66092 -2.43385 -0 -0 -1.86698 0.36002 0 0 0 0 0 0.2629 -0.03079 0 0.83406 0 0.17854 0 1.9342 -0.20518 0.84624 0.66966
GLU_634 -3.92401 0.91132 3.69836 -0.22516 0.03128 0.32569 1.86103 -1.97274 -0 -0 -0.57994 -0.61858 0 0 0 0 0 0.82983 -0.07711 0.00022 0 3.14817 -0.33839 0 -2.7348 -0.52719 0.43429 0.24228
GLY_635 -2.90252 0.23114 2.99615 -6e-05 0 0 1.29639 -1.64294 -0 -0 -0.61234 -0.40232 0 0 0 0 0 1.87097 0.5035 0 0 0 0.32915 0 0.83697 -0.40761 0.30694 2.40341
ILE_636 -7.23611 0.62323 3.69162 -0.44464 0.20207 0.08124 2.62628 -2.61089 -0 -0 -0.8767 -0.10816 0 0 0 0 0 0.31558 -0.04987 0.00335 0.6938 0 -0.50243 0 0.73287 -0.00498 1.42151 -1.44224
LEU_637 -8.16666 2.49135 4.75469 -0.57491 0.63778 0.15751 3.33348 -3.05257 -0 -0 -0.48112 0.30301 0 0 0 0 0 0.19418 0.27203 0.18117 0.26295 0 -0.16893 0 0.18072 -0.13376 2.09028 2.28122
ALA_638 -3.21437 0.23568 2.82302 -0.0245 5e-05 0 1.57151 -1.78347 -0 -0 -0.65335 -0.43246 0 0 0 0 0 0.02368 -0.14076 0 0 0 -0.23541 0 1.8394 -0.42609 0.89298 0.47591
HIS_D_639 -4.12179 0.51941 4.36686 -0.44262 0.02901 0.59321 1.02348 -2.07469 -0.01665 -0.14528 -1.31672 -0.35091 0 0 0 0 0 0.01598 -0.02925 0.04809 0 1.59955 -0.50011 0 -0.45461 -0.3263 0.35282 -1.2305
SER_640 -4.26109 0.36323 4.96005 -0.03065 0.00097 0.05217 2.76216 -2.21937 -0.01275 -0.0436 -1.88245 -1.15751 0 0 -1.10563 0 0 0.0372 0.07417 0.0001 1.47941 0 -0.03972 0.76607 -0.77834 -0.04892 0.83747 -0.24701
GLU_641 -2.24504 0.11061 2.5579 -0.46575 0.29682 1.47508 0.67538 -1.05018 -0.01961 -0.16216 -0.88372 -2.94779 0 0 -0.44745 0 0 0.02243 -0.01343 0.01983 0 3.87276 -0.15685 0 -2.7348 -0.25123 0.67912 -1.66808
ARG_642 -3.58085 0.83366 3.79884 -0.91763 0.23907 0.66843 1.97669 -1.63652 -0.00296 -0.01688 -1.91363 -0.03031 0 0 -1.55308 0 0 0.06901 0.02348 0.00658 1.76248 0 -0.22368 0 -1.2888 -0.2492 0.87737 -1.15794
PRO_643 -2.63001 0.9762 0.59575 -0.18641 0.0018 0.12926 0.1278 -0.49971 -0 -0 0.06645 0.1209 0 0 0 0 0 0.05158 0.13614 0.0024 0.44383 0 -0.96413 0 -2.4119 -0.18037 1.06915 -3.1513
LEU_644 -5.13539 0.75467 0.43549 -0.46829 0.26712 0.08989 0.83082 -0.99071 -0 -0 -0.39091 0.11413 0 0 0 0 0 0.03185 0.03968 0.0366 0.54331 0 -0.35206 0 0.18072 -0.34993 0.63813 -3.72486
SER_645 -3.88818 0.38994 3.31127 -0.02993 0 0.07015 1.95909 -1.57417 -0 -0 -2.33485 -0.15449 0 0 -0.36491 -0.67392 0 0.02765 0.10373 0.01745 0.05042 0 -0.52407 0.64733 -0.77834 -0.28834 0.57336 -3.4608
ALA_646 -5.08029 0.82837 3.56816 -0.02439 6e-05 0 2.50954 -2.41568 -0.021 -0.13061 -2.51112 -0.2674 0 0 0 0 0 0.05631 0.06274 0 0 0 -0.03112 0 1.8394 -0.37314 1.07864 -0.91154
PRO_647 -3.46386 0.47953 2.38362 -0.06742 0 0.04248 1.51969 -1.24288 -0 -0 -0.78811 0.60772 0 0 0 0 0 0.02009 -0.17979 0.03507 0.21865 0 -0.64835 0 -2.4119 -0.11749 1.0255 -2.58744
ALA_648 -5.40508 0.88806 1.43804 -0.02217 0 0 1.52232 -1.92967 -0.00226 -0.03458 -0.45683 -0.34197 0 0 0 0 0 0.01458 -0.02785 0 0 0 -0.30731 0 1.8394 0.0668 0.42914 -2.32938
SER_649 -4.62607 0.33238 4.79163 -0.04076 0.00129 0.05334 2.1292 -2.34561 -0 -0 -2.01458 -0.25189 0 0 0 0 0 0.00633 -0.03779 0.00115 0.20695 0 -0.34933 1.77189 -0.77834 -0.35006 0.37 -1.13027
HIS_D_650 -4.16117 0.31 4.00874 -0.44704 0.02795 0.58653 2.07755 -2.03288 -0 -0 -1.8007 -0.30556 0 0 0 -0.67392 0 0.01715 -0.05333 0.03261 0 1.56926 -0.42762 0 -0.45461 -0.52682 0.31228 -1.94159
LEU_651 -5.05022 0.59143 2.97609 -0.49117 0.23443 0.08723 1.38671 -1.92883 -0.00226 -0.03458 0.13003 0.33071 0 0 0 0 0 0.01371 0.02503 0.11076 0.35164 0 -0.22324 0 0.18072 -0.45987 0.40676 -1.36492
ASN_652 -0.97403 0.03737 1.1248 -0.17741 0.02488 0.26552 0.12753 -0.51584 -0 -0 0.47397 -0.34247 0 0 0 0 0 0.00717 0.06973 0.00014 0 1.44479 0.14754 0 -0.93687 -0.27515 0.25671 0.75837
GLU_653 -2.97939 0.44639 3.2789 -0.29955 0.03746 0.37515 1.54431 -1.52969 -0 -0 -0.20714 -0.3253 0 0 0 0 0 0.00715 -0.0439 0.00195 0 2.8662 -0.03462 0 -2.7348 0.37653 0.19176 0.9714
ALA_654 -4.54491 0.78634 2.43932 -0.02461 0.0001 0 1.73183 -1.76551 -0.0125 -0.06756 -1.24779 -0.39604 0 0 0 0 0 0.00872 -0.10419 0 0 0 -0.1271 0 1.8394 0.06905 0.26355 -1.15192
GLY_655 -2.47187 0.45289 2.80823 -4e-05 0 0 0.96267 -1.32823 -0 -0 -0.06889 -0.42229 0 0 0 0 0 0.00757 -0.16739 0 0 0 0.33787 0 0.83697 -0.17716 0.2011 0.97142
SER_656 -2.21257 0.36913 2.57338 -0.03154 0.00126 0.05609 1.1698 -1.23161 -0 -0 -0.57802 -0.90023 0 0 0 0 0 0.04891 -0.0302 0.0148 0.30455 0 -0.29213 0.60268 -0.77834 -0.17283 0.22962 -0.85725
LEU_657 -7.15609 1.6385 2.60112 -0.50687 0.321 0.08922 2.07124 -2.26172 -0.0125 -0.06756 0.05323 0.33981 0 0 0 0 0 0.0229 0.46198 0.16749 0.36378 0 -0.2761 0 0.18072 -0.58211 1.07118 -1.4808
PRO_658 -1.39599 0.33433 0.62645 -0.07261 0 0.04485 0.11002 -0.26772 -0 -0 0.39991 0.59264 0 0 0 0 0 0.07017 -0.18319 0.02392 0.43504 0 -0.52761 0 -2.4119 -0.43072 1.12336 -1.52904
ALA_659 -3.83484 0.4993 3.22941 -0.02887 0.0135 0 1.90054 -1.79571 -0.00157 -0.00448 -0.74155 -0.46543 0 0 0 0 0 0.09736 0.01371 0 0 0 -0.01258 0 1.8394 1.48197 0.26363 2.4538
GLU_660 -4.65052 0.63049 3.61995 -0.33508 0.06606 0.39847 1.07898 -2.00373 -0 -0 -1.27025 -0.58043 0 0 0 0 0 0.06356 -0.05479 0.0527 0 3.08044 -0.17513 0 -2.7348 1.56702 0.32049 -0.92657
LYS_661 -3.08591 0.30018 4.4136 -0.45443 0.073 0.27054 1.36593 -1.78434 -0 -0 -2.72965 0.47984 0 0 0 -0.75176 0 0.05074 -0.08129 0.05459 1.87464 0 -0.0273 0 -1.5107 -0.36656 0.51596 -1.39293
ASP_662 -5.31399 0.90936 6.68012 -0.12638 0.02598 0.39877 3.11642 -2.89738 -0 -0 -4.67982 -0.22993 0 0 0 -0.75176 0 0.06103 0.02137 0.00013 0 2.6024 -0.28439 0 -2.3716 -0.56847 0.85002 -2.55812
ALA_663 -5.24102 0.63642 2.42979 -0.01949 0 0 1.70734 -2.08635 -0.01767 -0.12231 -0.99424 -0.28734 0 0 0 0 0 0.01379 0.26819 0 0 0 0.25657 0 1.8394 0.01209 1.00706 -0.59776
VAL_664 -2.44813 0.51128 1.68911 -0.3262 0.26985 0.07622 0.40589 -0.95324 -0 -0 0.17893 -0.26151 0 0 0 0 0 0.01853 -0.03623 0.00706 0.05206 0 -0.31673 0 1.9342 6.0568 1.82166 8.67955
PRO_665 -2.92397 0.59957 1.77484 -0.12824 0.02792 0.07953 0.36012 -0.80488 -0.0155 -0.14807 -0.66128 0.55399 0 0 0 0 0 0.0821 0.02578 0.00016 0.12421 0 0.19688 0 -2.4119 5.98036 1.77914 4.49075
GLN_666 -6.06953 0.7736 4.59378 -0.28517 0.05719 0.16589 2.59494 -2.56745 -0.0371 -0.24844 -3.35417 -0.01934 0 0 0 -0.89357 0 0.1345 -0.00457 0.00224 0 3.08562 0.00523 0 -0.18838 0.08405 1.07631 -1.09437
THR_667 -4.05489 0.31588 2.14815 -0.09282 0.03319 0.04488 1.06895 -1.46927 -0.02058 -0.22985 -0.38054 -1.11274 0 0 0 0 0 1.4766 1.81912 0.00707 0.39069 0 -0.39989 2.32075 -1.0874 1.25071 3.03733 5.06534
PHE_668 -4.5467 0.21695 3.16812 -0.9209 0.35027 0.47178 1.85499 -1.59182 -0.00583 -0.02428 -1.99258 -0.09416 0 0 0 0 0 4.16875 -0.17354 0.01761 0 2.3609 0.40643 0 1.0402 1.84309 7.85049 14.3998
SER_669 -3.23361 0.37442 3.08345 -0.02838 5e-05 0.02294 1.86999 -1.6352 -0.01829 -0.0744 -2.49189 0.09513 0 0 0 0 0 0.69565 0.0227 0.00051 0.45184 0 0.36498 0.6024 -0.77834 0.488 6.10031 5.91227
VAL_670 -6.63022 0.7703 1.92003 -0.27225 0.2353 0.05575 2.57091 -2.03374 -0.00251 -0.00705 -3.05912 -0.27845 0 0 0 0 0 0.19369 -0.06966 0.02668 0.28599 0 -0.79286 0 1.9342 -0.16596 0.97687 -4.34208
LEU_671 -6.89485 0.67871 2.24994 -0.47926 0.14006 0.11878 2.56912 -2.12564 -0.01829 -0.0744 -2.696 -0.01465 0 0 0 0 0 0.05456 -0.02405 0.05526 1.01325 0 -0.17981 0 0.18072 -0.09263 0.58358 -4.95561
ILE_672 -8.00152 1.52263 1.90236 -0.50088 0.47896 0.11317 2.98076 -2.34443 -0 -0 -2.79869 -0.06213 0 0 0 0 0 0.04404 -0.06983 0.17709 0.30818 0 -0.73084 0 0.73287 -0.04943 0.54355 -5.75416
GLY_673 -3.65466 0.09809 3.1153 -0.00076 0 0 2.20265 -1.77948 -0 -0 -2.67286 -0.30534 0 0 0 0 0 0.01255 -0.06672 0 0 0 -1.53446 0 0.83697 0.19556 0.70766 -2.84548
ASN_674 -5.0276 0.30705 5.63744 -0.21974 0.0074 0.31563 3.19288 -2.59472 -0 -0 -3.17617 -0.47911 0 0 -1.23577 0 0 0.01856 -0.01201 0.02714 0 3.10996 0.26929 0 -0.93687 0.30761 0.47673 -0.0123
ARG_675 -7.05423 0.60136 5.36239 -0.68125 0.10454 0.43892 2.38722 -2.55559 -0.01425 -0.09971 -1.36377 0.41705 0 0 0 0 0 0.02089 -0.03332 0.02383 2.27199 0 -0.19263 0 -1.2888 -0.27046 0.27336 -1.65248
GLU_676 -5.76406 0.60934 6.58538 -0.2151 0.02242 0.29315 2.70046 -2.87583 -0.0023 -0.00867 -2.4977 -0.60327 0 0 -1.23577 -0.35172 0 0.09769 -0.05444 0.00249 0 3.01475 -0.32474 0 -2.7348 -0.49845 0.33145 -3.5097
TRP_677 -13.5162 1.7196 7.32528 -1.1841 0.17195 0.58103 3.07988 -4.69302 -0.00696 -0.05894 -1.39977 -0.40521 0 0 0 0 0 0.15818 -0.02441 0.14682 0 3.48052 -0.18889 0 1.6906 -0.2708 0.85811 -2.5363
LEU_678 -9.6009 1.01857 3.83447 -0.48763 0.26848 0.1159 2.59042 -3.10798 -0 -0 -1.8938 0.2071 0 0 0 0 0 0.12221 0.29264 0.15402 0.28048 0 -0.30939 0 0.18072 -0.16811 1.22578 -5.27702
ARG_679 -6.34889 0.42705 6.66894 -0.44216 0.06781 0.21751 2.67937 -3.06899 -0.02186 -0.18176 -1.99968 0.34959 0 0 0 0 0 0.04443 0.13049 0.18915 2.0719 0 -0.10793 0 -1.2888 -0.42219 0.76979 -0.26624
ARG_680 -5.85145 0.49854 6.5061 -0.58631 0.11743 0.34705 2.53351 -2.86785 -0.00494 -0.04435 -2.0292 0.2453 0 0 0 -0.35172 0 0.03538 -0.01838 0.119 2.00356 0 -0.18868 0 -1.2888 -0.50143 0.55361 -0.77364
ASN_681 -4.39237 0.25968 4.09625 -0.19765 0.05038 0.31467 1.81871 -2.175 -0 -0 -1.09492 -0.47018 0 0 0 0 0 0.01317 -0.02236 0.07508 0 2.12187 -0.48649 0 -0.93687 -0.58223 0.4215 -1.18675
GLY_682 -1.58657 0.10682 2.34675 -5e-05 0 0 1.06223 -1.13701 -0.01095 -0.12733 -1.32354 -0.36349 0 0 0 0 0 0.00192 -0.17316 0 0 0 -1.44121 0 0.83697 -0.69095 0.34317 -2.1564
LEU_683 -7.21554 1.24416 2.37539 -0.61633 0.35889 0.20358 1.26298 -2.20925 -0.00022 -0.00056 -1.02648 0.053 0 0 0 0 0 0.02671 -0.02809 0.0718 1.31675 0 -0.36713 0 0.18072 -0.46952 0.49399 -4.34514
THR_684 -2.0533 0.25116 1.36255 -0.17418 0.0902 0.06268 0.08834 -0.89062 -0.0135 -0.13442 0.01082 -0.16952 0 0 0 0 0 0.04191 -0.05101 0.00029 0.08836 0 -0.00779 2.30676 -1.0874 -0.06151 0.30438 -0.0358
ILE_685 -6.13127 0.83402 0.04528 -0.49646 0.38515 0.11206 0.57899 -1.16992 -0.00782 -0.08262 0.2003 -0.07718 0 0 0 0 0 0.02957 -0.04708 0.00731 0.33705 0 -0.69474 0 0.73287 -0.20375 0.29236 -5.35587
SER_686 -3.40897 0.25605 3.83872 -0.02679 0 0.06218 2.17432 -1.89005 -0.00255 -0.0071 -2.13101 -0.42264 0 0 0 0 0 0.06749 -0.00376 0.00056 0.17456 0 -0.41643 0.60258 -0.77834 -0.53412 0.29007 -2.15524
SER_687 -2.79604 0.15651 3.85815 -0.02687 0 0.04061 1.73062 -1.75666 -0.00562 -0.03716 -0.34056 -1.07102 0 0 0 0 0 0.01282 -0.00163 0.00346 0.2714 0 0.08796 0.6013 -0.77834 -0.58836 0.21967 -0.41977
ASP_688 -3.11827 0.16277 3.81847 -0.10957 0.00603 0.32993 1.46024 -1.86433 -0.00562 -0.03716 -1.00068 -0.44476 0 0 0 0 0 0.00723 -0.05387 0.00375 0 1.70462 0.16138 0 -2.3716 -0.45624 0.28332 -1.52437
VAL_689 -7.77428 1.25789 3.06723 -0.31988 0.33368 0.07305 2.80328 -2.5983 -0 -0 -1.83951 -0.17428 0 0 0 0 0 0.01888 -0.04992 0.04508 0.13748 0 -0.39085 0 1.9342 -0.17202 0.44456 -3.20369
SER_690 -4.42776 0.14696 5.33808 -0.02769 0 0.0639 2.68421 -2.55702 -0.00631 -0.10841 -2.81828 -0.56379 0 0 0 0 0 0.01191 0.03912 0.01062 0.7254 0 0.34119 0.60321 -0.77834 0.09134 0.45352 -0.77813
ASP_691 -4.18095 0.19494 5.73701 -0.10653 0.00785 0.32348 2.4403 -2.63698 -0.00631 -0.10841 -2.27597 -0.30547 0 0 0 0 0 0.01438 0.05684 0.01904 0 1.75064 0.26854 0 -2.3716 0.01077 0.2834 -0.88502
ALA_692 -4.87094 0.40764 4.17595 -0.02132 0 0 2.58527 -2.57269 -0 -0 -1.70826 -0.35698 0 0 0 0 0 0.03269 -0.02008 0 0 0 -0.19181 0 1.8394 -0.27379 0.28216 -0.69275
MET_693 -8.84218 0.61814 5.99725 -0.30228 0.02566 0.13397 3.33728 -3.16434 -0 -0 -2.80039 -0.39199 0 0 0 0 0 0.05291 -0.00114 0.18793 3.05208 0 0.04777 0 0.60916 -0.1893 0.22858 -1.40087
THR_694 -5.21278 0.35328 6.36269 -0.20109 0.1163 0.0724 3.08642 -2.89473 -0.00376 -0.0494 -3.45689 -0.06877 0 0 0 0 0 0.0331 -0.02143 0.01075 0.07424 0 -0.00911 2.2729 -1.0874 0.04153 0.26533 -0.31642
ASP_695 -4.64207 0.51558 7.21301 -0.233 0.00172 0.7583 2.92386 -3.11928 -3e-05 -7e-05 -5.40067 0.01996 0 0 0 0 0 0.00294 0.03653 0.06091 0 3.31342 0.07795 0 -2.3716 -0.14811 0.33609 -0.65456
HIS_D_696 -8.31662 0.52396 7.17409 -0.34577 0.00485 0.4104 4.02999 -3.77163 -0 -0 -3.8386 -0.4012 0 0 0 -0.54673 0 0.00189 -0.01731 0.00058 0 2.52633 -0.07292 0 -0.45461 -0.20562 0.4399 -2.85903
GLU_697 -5.38169 0.29724 6.84069 -0.21676 0.02889 0.30442 3.13075 -3.0289 -0.01463 -0.13605 -2.95058 -0.61593 0 0 0 0 0 0.00324 -0.04115 0.00315 0 3.03639 -0.30217 0 -2.7348 -0.34248 0.35086 -1.76953
MET_698 -4.1535 0.22784 4.1171 -0.67012 0.1529 0.19799 1.43329 -1.81644 -0 -0 -1.6194 -0.07627 0 0 0 0 0 0.03094 -0.04688 0.03805 0.857 0 0.04878 0 0.60916 -0.45258 0.30252 -0.8196
LYS_699 -4.41226 0.66132 5.95742 -0.35204 0.04737 0.21557 2.45607 -2.59911 -0.03935 -0.13972 -5.17924 -0.05063 0 0 0 0 0 0.01616 -0.05415 0.09533 2.20126 0 0.0085 0 -1.5107 -0.30843 0.36598 -2.62067
GLY_700 -2.95289 0.18985 2.7569 -5e-05 0 0 1.29398 -1.51492 -0.01646 -0.1644 -0.80229 -0.38443 0 0 0 0 0 0.04419 -0.15274 0 0 0 -1.40245 0 0.83697 -0.60623 0.33179 -2.54317
GLN_701 -6.18016 0.36744 4.78266 -0.26078 0.04436 0.20675 2.06205 -2.40599 -0.04046 -0.14273 -2.0002 -0.50648 0 0 0 -0.54673 0 0.02328 0.03907 0.13459 0 2.95551 -0.07481 0 -0.18838 -0.51666 0.2886 -1.95907
THR_702 -3.78228 0.2709 3.12218 -0.17714 0.09607 0.06437 2.25316 -1.69201 -0.01773 -0.07814 -2.55402 -0.27453 0 0 0 0 0 0.02321 -0.05871 0.01241 0.09425 0 0.02109 2.36517 -1.0874 -0.0511 0.18941 -1.26086
ALA_703 -3.29012 0.32081 0.51663 -0.02466 0.00021 0 0.35062 -0.90975 -0.00114 -0.00308 -0.42613 -0.34004 0 0 0 0 0 0.02002 -0.02791 0 0 0 0.43208 0 1.8394 0.29679 0.26023 -0.98606
ILE_704 -6.43855 0.72486 2.40558 -0.47869 0.40927 0.10225 2.41526 -2.06133 -0.0129 -0.04322 -2.65414 0.044 0 0 0 0 0 0.00883 -0.07521 0.01832 0.40081 0 -0.73566 0 0.73287 0.07417 0.40585 -4.75762
LEU_705 -8.77093 1.02308 1.8655 -0.49134 0.27387 0.10654 2.59474 -2.13819 -0.00574 -0.0232 -2.67915 0.14184 0 0 0 0 0 0.02966 0.00814 0.04771 2.14539 0 -0.36798 0 0.18072 -0.30757 0.3806 -5.98631
VAL_706 -7.68767 0.7864 2.29366 -0.28065 0.22241 0.06307 2.81866 -2.42508 -0.00961 -0.05753 -4.20527 -0.32538 0 0 0 0 0 0.02885 -0.03955 0.04656 0.24161 0 -0.77345 0 1.9342 -0.33838 0.35157 -7.35558
ALA_707 -6.44709 0.7881 2.43492 -0.02319 0 0 2.5741 -2.44817 -0.00574 -0.0232 -2.879 -0.35181 0 0 0 0 0 0.01898 -3e-05 0 0 0 0.23726 0 1.8394 0.0167 0.25832 -4.01046
ILE_708 -6.84936 0.59769 2.67232 -0.41892 0.21586 0.08118 2.45352 -2.20181 -0 -0 -1.81954 -0.06359 0 0 0 0 0 0.06095 -0.06368 0.01119 0.31784 0 -0.67336 0 0.73287 0.06391 0.46605 -4.41685
ASP_709 -3.27225 0.25621 4.13271 -0.26448 0.03996 0.86651 2.14959 -1.8617 -0 -0 -2.88314 -0.14999 0 0 0 -0.89357 0 0.16689 -0.1038 0.0064 0 2.2759 -0.53064 0 -2.3716 -0.40302 0.5227 -2.31732
GLY_710 -1.96354 0.18614 1.55956 -5e-05 0 0 0.02754 -0.99852 -0.01067 -0.03431 -0.08888 -0.3976 0 0 0 0 0 0.02979 -0.18317 0 0 0 -1.42932 0 0.83697 -0.79276 0.22783 -3.03099
VAL_711 -4.67306 0.39376 3.88236 -0.28267 0.19582 0.06238 2.61389 -2.37678 -0.01893 -0.1598 -2.09083 -0.25757 0 0 0 0 0 0.03871 -0.0253 0.0015 0.19201 0 -0.67486 0 1.9342 -0.74988 0.25215 -1.74291
LEU_712 -7.51878 1.23024 0.11678 -0.53653 0.19406 0.11552 0.63783 -1.67311 -0.01067 -0.03431 0.18881 0.29769 0 0 0 0 0 0.02157 -0.0435 0.08426 0.39717 0 -0.1679 0 0.18072 -0.38165 0.5705 -6.33129
CYS_713 -6.75189 0.40033 3.27531 -0.08408 0.00025 0.04339 2.35802 -2.04463 -0.01871 -0.1607 -2.34675 0.23862 0 0 0 0 0 0.07106 -0.02572 0.0034 0.70005 0 -0.07912 0 3.6196 0.20205 0.6178 0.01831
GLY_714 -4.86738 0.3802 3.46072 -0.00121 0 0 2.44516 -2.05977 -0.00909 -0.05746 -2.18396 -0.33154 0 0 0 0 0 0.09351 -0.06366 0 0 0 -1.38059 0 0.83697 0.60916 0.35037 -2.77858
MET_715 -9.09507 1.11183 3.58027 -0.31739 0.04907 0.07189 3.14268 -2.37669 -0.00832 -0.03134 -2.61581 -0.32888 0 0 0 0 0 0.0186 -0.00243 0.57753 1.63933 0 -0.14523 0 0.60916 0.30099 0.60072 -3.21909
ILE_716 -7.00599 0.77769 1.2974 -0.47415 0.38798 0.09845 2.61309 -1.84193 -0.01123 -0.03564 -2.32237 0.02152 0 0 0 0 0 0.01559 -0.04528 0.00737 0.35742 0 -0.7778 0 0.73287 -0.13744 0.62231 -5.72016
ALA_717 -5.3546 0.40558 3.3371 -0.02695 0.00234 0 3.00694 -2.35176 -0.00832 -0.03134 -3.95829 -0.38697 0 0 0 0 0 0.03063 -0.05327 0 0 0 0.61937 0 1.8394 0.15768 0.37442 -2.39803
ILE_718 -8.71321 1.37022 2.22215 -0.48822 0.48204 0.09413 2.45683 -2.36924 -0.03201 -0.21952 -2.8957 0.15005 0 0 0 0 0 0.02399 -0.05902 0.04581 0.53009 0 -0.69993 0 0.73287 0.21718 0.563 -6.58848
ALA_719 -4.34562 0.41379 2.81431 -0.01798 0 0 2.10073 -1.90134 -0.01605 -0.15085 -2.51288 -0.36507 0 0 0 0 0 0.02856 -0.00836 0 0 0 -0.45158 0 1.8394 -0.14052 0.5466 -2.16686
ASP_720 -3.75648 0.0825 4.18948 -0.31402 0.05421 1.05408 1.78851 -1.94232 -0.01535 -0.06406 -3.74985 -2.25753 0 0 0 -0.72442 0 0.11772 -0.06258 0.23721 0 6.33134 -0.81446 0 -2.3716 -0.17349 0.4557 -1.93539
ALA_721 -3.06226 0.22947 2.64512 -0.02603 0.00092 0 1.34216 -1.53676 -0.00569 -0.06037 -2.13841 -0.23488 0 0 0 0 0 0.02445 -0.05595 0 0 0 -0.05644 0 1.8394 -0.63666 0.42596 -1.30596
VAL_722 -5.23978 0.92794 0.26216 -0.27809 0.15995 0.05535 1.06469 -1.34618 -0 -0 -0.36706 0.21896 0 0 0 0 0 0.04142 -0.00322 0.00868 0.09637 0 -0.38936 0 1.9342 -0.71013 0.36956 -3.19452
LYS_723 -6.3187 0.46628 7.43522 -0.31281 0.02665 0.1441 3.90006 -3.39348 -0.03656 -0.18232 -5.01505 0.08486 0 0 -0.6511 0 0 0.01044 -0.05543 0.16667 2.15337 0 0.00629 0 -1.5107 -0.57387 0.58309 -3.07297
GLN_724 -2.28591 0.16102 3.06874 -0.828 0.10748 0.86815 1.05287 -1.41363 -0.00771 -0.03005 -0.35505 -0.87413 0 0 0 0 0 0.00672 -0.03136 0.00013 0 2.82842 -0.20156 0 -0.18838 -0.46675 0.42711 1.83812
GLU_725 -4.53434 0.22569 5.05649 -0.46851 0.23456 1.45871 1.6445 -2.31069 -0 -0 -2.12923 -2.96852 0 0 0 0 0 0.0066 -0.05022 0.01237 0 3.71588 -0.23402 0 -2.7348 -0.48091 0.27539 -3.28104
ALA_726 -5.99123 0.82628 2.75288 -0.02281 0 0 2.90354 -2.54029 -0.01425 -0.12817 -1.89948 -0.34661 0 0 0 0 0 0.00713 -0.04428 0 0 0 -0.16354 0 1.8394 -0.47377 0.39353 -2.90167
ALA_727 -4.60877 0.22099 3.25968 -0.0222 0 0 1.84954 -2.16079 -0.01933 -0.0673 -1.36803 -0.3896 0 0 0 0 0 0.03323 -0.0571 0 0 0 -0.27781 0 1.8394 -0.42667 0.22635 -1.96842
LEU_728 -8.1643 1.03347 3.72889 -0.68365 0.30844 0.2442 2.5275 -2.8242 -0.00771 -0.03005 -2.49858 0.12419 0 0 0 0 0 0.0283 0.06804 0.14874 0.88889 0 -0.22791 0 0.18072 -0.32061 0.29474 -5.18085
ALA_729 -5.97482 0.191 3.89102 -0.02124 0 0 2.64209 -2.74131 -0 -0 -2.2114 -0.35423 0 0 0 0 0 0.00487 -0.02984 0 0 0 -0.22341 0 1.8394 -0.23808 0.3372 -2.88873
VAL_730 -8.34214 0.57046 3.83728 -0.30076 0.1668 0.0672 2.89931 -3.04626 -0 -0 -2.5849 -0.07953 0 0 0 0 0 0.00932 -0.01724 0.00618 0.04912 0 -0.37248 0 1.9342 -0.18445 0.24913 -5.13876
HIS_D_731 -8.1916 0.35963 7.26392 -0.68962 0.00834 0.72259 2.65899 -3.74961 -0.03128 -0.26132 -2.49651 -0.32221 0 0 0 0 0 0.02927 -0.01757 0.02595 0 1.58579 -0.15528 0 -0.45461 0.06819 0.23154 -3.4154
THR_732 -7.19908 0.77451 5.58495 -0.20782 0.15747 0.07397 3.08838 -3.02088 -7e-05 -0.00331 -3.0793 -0.01176 0 0 0 0 0 0.04581 0.029 0.01575 0.0625 0 -0.0109 2.27717 -1.0874 0.12125 0.26633 -2.12344
LEU_733 -10.1047 1.16584 3.34824 -0.45346 0.13759 0.10234 3.12736 -3.14588 -0 -0 -2.42496 0.21138 0 0 0 0 0 0.01912 0.02239 0.1556 0.37028 0 -0.262 0 0.18072 -0.09038 0.52758 -7.11298
GLN_734 -6.24665 0.45865 6.73986 -0.28154 0.0838 0.24053 3.13655 -3.33763 -0.01926 -0.17862 -3.53552 -0.4983 0 0 -0.41233 0 0 0.0087 0.08707 0.20791 0 2.71956 -0.09888 0 -0.18838 -0.27884 0.56927 -0.82405
SER_735 -2.79684 0.19666 3.87027 -0.02441 1e-05 0.0231 1.66908 -1.78888 -0 -0 -0.96531 -0.38762 0 0 0 0 0 0.03202 0.0189 0.01168 0.9462 0 0.10924 0.6041 -0.77834 -0.39507 0.36371 0.70851
MET_736 -6.13158 0.63998 2.60861 -0.40664 0.15582 0.13787 1.82322 -1.90457 -0 -0 -1.00277 -0.16694 0 0 0 0 0 0.03656 -0.08421 0.10577 1.53282 0 0.09688 0 0.60916 -0.50672 0.34442 -2.11231
GLY_737 -1.84466 0.12537 2.45528 -5e-05 0 0 1.21222 -1.2508 -0.00146 -0.00442 -1.1749 -0.37559 0 0 0 0 0 0.007 -0.17617 0 0 0 -1.47495 0 0.83697 -0.56699 0.34095 -1.89221
VAL_738 -7.24602 0.93798 2.31821 -0.28232 0.20419 0.05934 1.71618 -2.39115 -0.00555 -0.07285 -1.15554 -0.00127 0 0 0 0 0 0.01075 -0.06687 0.01022 0.13157 0 -0.50751 0 1.9342 -0.56708 0.30771 -4.66578
ASP_739 -4.03586 0.21239 5.85629 -0.18007 0.03578 0.57639 3.67544 -2.54607 -0.01507 -0.10169 -5.76992 -1.32999 0 0 0 -0.81393 0 0.01995 -0.05759 0.18001 0 2.28418 -0.74234 0 -2.3716 -0.43147 0.36312 -5.19205
VAL_740 -6.47752 0.64237 0.91261 -0.2813 0.22492 0.06109 1.28225 -1.65162 -0.01713 -0.13028 -0.60041 -0.09988 0 0 0 0 0 0.02384 -0.05182 0.03025 0.19663 0 -0.61692 0 1.9342 -0.3997 0.31271 -4.70574
VAL_741 -6.62981 0.77133 2.30324 -0.35728 0.25285 0.08524 2.11045 -2.12107 -0.01223 -0.03714 -2.52461 0.0245 0 0 0 0 0 0.02499 -0.0763 0.00138 0.73653 0 -0.64128 0 1.9342 -0.32932 0.36689 -4.11744
LEU_742 -8.76596 0.83397 2.22023 -0.53711 0.17016 0.12952 2.81141 -2.43942 -0 -0 -2.62625 0.24572 0 0 0 0 0 0.01757 -0.05641 0.14443 0.5662 0 -0.38232 0 0.18072 -0.15508 0.44142 -7.20122
ILE_743 -8.30654 1.29107 2.32629 -0.4843 0.43625 0.10852 1.7372 -2.01657 -0.00617 -0.01787 -2.18332 -0.11688 0 0 0 0 0 0.03421 -0.07168 0.12484 0.26 0 -0.5841 0 0.73287 -0.1327 0.54197 -6.32691
THR_744 -6.78642 0.51583 5.12893 -0.22757 0.23183 0.10455 3.62846 -2.92652 -0.00813 -0.13001 -2.53168 -1.25326 0 0 -0.91117 0 0 0.02622 0.03549 0.08383 0.93157 0 -0.08208 2.29909 -1.0874 -0.17698 0.82033 -2.31509
GLY_745 -3.02836 0.16553 2.39818 -5e-05 0 0 0.81596 -1.37644 -0 -0 -0.02685 -0.4034 0 0 0 0 0 0.01703 -0.10209 0 0 0 0.27069 0 0.83697 -0.09632 0.54179 0.01265
ASP_746 -4.84432 0.30018 7.09204 -0.10437 0.0027 0.29992 3.92941 -2.95981 -0.00855 -0.0754 -5.92526 -1.10584 0 0 -1.74737 -0.62709 0 0.02691 -0.03063 0.00024 0 2.26287 -0.34367 0 -2.3716 -0.17083 0.42132 -5.97913
ASN_747 -4.81723 0.24092 5.67555 -0.22116 0.00735 0.32145 3.10207 -2.60248 -0 -0 -4.00877 -0.48102 0 0 -2.00847 0 0 0.03451 -0.03364 0.09611 0 2.73656 0.23252 0 -0.93687 -0.25578 0.4622 -2.45619
ARG_748 -6.39036 0.41613 4.84582 -0.73136 0.14466 0.53413 1.96518 -2.45172 -0.00522 -0.05739 -1.55962 0.5948 0 0 0 -0.64825 0 0.01042 -0.07738 0.1563 2.13839 0 -0.18055 0 -1.2888 -0.35168 0.38698 -2.54954
LYS_749 -5.18303 0.19028 5.25753 -0.28841 0.02315 0.12084 2.07372 -2.35379 -0.01087 -0.08665 -1.7664 -0.03758 0 0 -1.17227 0 0 0.02028 -0.0242 0.05201 1.82084 0 -0.00122 0 -1.5107 -0.34591 0.34498 -2.87741
THR_750 -6.11616 0.42562 5.76344 -0.19754 0.13918 0.07392 2.94397 -3.00005 -0.00523 -0.03711 -1.41186 -0.4659 0 0 0 0 0 0.01898 -0.03121 0.07075 0.11326 0 -0.01271 2.23673 -1.0874 -0.00832 0.19946 -0.3882
ALA_751 -6.13039 0.5153 3.15708 -0.02119 0 0 2.4539 -2.61037 -0 -0 -2.02499 -0.3547 0 0 0 0 0 0.00229 0.02752 0 0 0 -0.22677 0 1.8394 -0.09072 0.31056 -3.15309
ARG_752 -7.71663 0.27911 7.87535 -0.73592 0.07473 0.49617 4.17406 -3.80407 -0.00795 -0.07756 -6.7188 0.25049 0 0 -1.16984 0 0 0.02026 -0.01632 0.11658 2.95904 0 -0.07716 0 -1.2888 -0.33779 0.54069 -5.16436
ALA_753 -5.16228 0.28589 4.38132 -0.02089 0 0 2.55727 -2.73172 -0 -0 -2.2713 -0.34292 0 0 0 0 0 0.03412 -0.02705 0 0 0 -0.2305 0 1.8394 -0.32836 0.51188 -1.50515
ILE_754 -8.73573 0.80075 3.64467 -0.65255 0.61307 0.16096 2.92666 -2.95594 -0.01099 -0.10104 -2.22965 -0.06757 0 0 0 0 0 0.00862 -0.05615 0.04092 3.30384 0 -0.44938 0 0.73287 -0.18032 0.48675 -2.72022
ALA_755 -7.18893 0.92724 3.78496 -0.02222 0 0 3.73173 -3.1665 -3e-05 -0.00028 -3.32741 -0.35594 0 0 0 0 0 0.01261 -0.05109 0 0 0 -0.32375 0 1.8394 -0.27625 0.54926 -3.86721
THR_756 -6.61881 0.33717 5.5294 -0.19216 0.05923 0.06537 2.84923 -3.09219 -0 -0 -2.79643 -0.02971 0 0 0 0 0 0.01347 0.02515 0.07426 0.09051 0 -2e-05 2.30065 -1.0874 -0.24629 0.46072 -2.25785
GLN_757 -4.55376 0.35638 3.76229 -0.26891 0.05474 0.22054 1.68963 -2.05755 -0.01099 -0.10104 -1.16494 -0.46678 0 0 0 0 0 0.01209 -0.00649 0.129 0 2.77033 -0.19363 0 -0.18838 -0.14936 0.55267 0.38585
VAL_758 -6.94215 0.64767 1.23238 -0.30328 0.15727 0.0576 1.96707 -2.05287 -0.01688 -0.14499 -0.83032 0.01236 0 0 0 0 0 0.02321 0.02862 0.00185 0.29389 0 0.18682 0 1.9342 -0.11559 0.83172 -3.03141
GLY_759 -3.29579 0.29981 2.70958 -6e-05 0 0 1.59403 -1.62206 -0.00164 -0.00482 -1.72327 -0.33746 0 0 -0.41233 0 0 0.08017 -0.18565 0 0 0 -1.53556 0 0.83697 0.20371 0.72317 -2.67119
ILE_760 -9.21718 1.01937 1.98606 -0.47495 0.37982 0.10355 2.7992 -2.71411 -0 -0 -0.53603 -0.02802 0 0 0 0 0 0.01367 -0.05505 0.1689 0.44696 0 -0.66971 0 0.73287 -0.1269 0.45997 -5.71156
ASN_761 -5.02135 0.25648 3.09023 -0.19989 0.01983 0.35075 1.31933 -2.01155 -0.03308 -0.26689 -1.27872 -0.77563 0 0 -0.51039 0 0 0.03988 -0.04458 0.00013 0 4.11817 -0.372 0 -0.93687 -0.65747 0.36804 -2.54558
LYS_762 -4.67332 0.56365 4.56203 -0.30722 0.03513 0.17136 3.15443 -2.27855 -0.0101 -0.05481 -4.5056 -0.31669 0 0 0 -0.81393 0 0.05327 -0.05679 0.00651 2.56127 0 0.26055 0 -1.5107 -0.08792 0.22733 -3.02008
VAL_763 -7.9747 1.24692 2.08808 -0.2845 0.24629 0.0602 2.52843 -2.44535 -0.0049 -0.01646 -2.77811 -0.29932 0 0 0 0 0 0.0256 -0.05604 0.02047 0.30507 0 -0.78942 0 1.9342 0.07792 0.32436 -5.79126
PHE_764 -10.4541 1.82347 3.01502 -0.68583 0.3375 0.06993 2.84582 -2.78697 -0.00677 -0.02815 -3.00126 -0.05649 0 0 0 0 0 0.01787 -0.01679 0.00733 0 3.50194 -0.20542 0 1.0402 -0.11824 0.87873 -3.82216
ALA_765 -6.22128 0.58057 2.75228 -0.01999 0 0 2.50139 -2.54361 -0.0049 -0.01646 -2.45961 -0.22649 0 0 0 0 0 0.03246 0.07955 0 0 0 0.25287 0 1.8394 0.33601 0.93886 -2.17893
GLU_766 -5.8641 0.22354 5.89186 -0.2364 0.0394 0.38543 2.82831 -2.77273 -0.00528 -0.05752 -3.37907 -0.52125 0 0 0 -0.46089 0 0.02695 -0.01689 0.17972 0 2.79993 -0.01033 0 -2.7348 0.20065 0.50641 -2.97703
VAL_767 -8.19838 1.44649 1.92902 -0.30258 0.34029 0.0684 1.46082 -2.38855 -0.01017 -0.09398 -1.20628 0.01341 0 0 0 0 0 0.0282 0.19084 0.07775 0.07536 0 -0.44641 0 1.9342 -0.30433 0.75566 -4.63024
LEU_768 -7.90876 0.83226 4.52799 -0.43553 0.15325 0.07096 2.99344 -2.77116 -0.00011 -0.00087 -2.62552 0.33056 0 0 -1.05493 0 0 0.01048 -0.00335 0.03158 0.35652 0 -0.25274 0 0.18072 -0.49754 1.43862 -4.62413
PRO_769 -6.4087 0.65962 3.04097 -0.06422 0 0.04031 1.7644 -1.41471 -0 -0 -1.04237 0.60338 0 0 0 0 0 0.00825 -0.14524 0.04506 0.17526 0 -0.46073 0 -2.4119 -0.11665 1.21077 -4.51651
SER_770 -4.68922 0.39942 3.70369 -0.02797 1e-05 0.04327 1.49805 -2.02735 -0 -0 -0.79527 -1.15677 0 0 0 0 0 0.0072 0.01922 0.02333 0.32853 0 -0.02437 0.60048 -0.77834 -0.07904 0.3502 -2.60494
HIS_771 -9.93433 0.89491 7.39597 -0.40026 0.04086 0.37637 4.37293 -3.8552 -0.00988 -0.04637 -2.75722 -0.54673 0 0 -1.05493 0 0 0.01647 0.00508 0.00654 0 2.78502 -0.07297 0 -0.45461 -0.18381 0.38444 -3.03774
LYS_772 -8.85024 1.18837 7.7216 -0.50428 0.11133 0.25014 3.7951 -3.71695 -0 -0 -5.40832 -0.09883 0 0 0 0 0 0.03284 0.23812 0.56943 3.19962 0 0.00838 0 -1.5107 -0.18239 0.69253 -2.46425
VAL_773 -8.43583 1.00537 4.39864 -0.32842 0.29551 0.07533 2.74001 -3.09395 -6e-05 -0.00074 -2.01688 -0.19138 0 0 0 0 0 0.01183 -0.05178 0.02535 0.07168 0 -0.2944 0 1.9342 -0.25218 0.69566 -3.41204
ALA_774 -5.51401 0.31956 4.49647 -0.02236 0 0 2.64003 -2.71485 -0.01352 -0.14293 -1.80435 -0.36844 0 0 0 0 0 0.00278 -0.00645 0 0 0 -0.36415 0 1.8394 -0.33991 0.47805 -1.51468
LYS_775 -8.13752 0.46111 5.83361 -0.70787 0.16874 0.5007 2.62107 -2.95775 -0.04187 -0.24499 -2.29237 -0.03917 0 0 0 0 0 0.01487 0.12623 0.04963 2.67153 0 -0.00893 0 -1.5107 -0.45752 0.30953 -3.64166
VAL_776 -9.78021 1.05751 3.80699 -0.30842 0.24132 0.07053 3.07424 -3.18402 -0 -0 -2.24969 -0.11144 0 0 0 0 0 0.00769 -0.05185 0.00341 0.06383 0 -0.2664 0 1.9342 -0.23231 0.30212 -5.62249
GLN_777 -7.7243 0.58969 7.3124 -0.27454 0.05389 0.21752 3.2762 -3.63671 -0.01352 -0.14293 -3.35476 -0.49129 0 0 0 -0.53001 0 0.00691 0.05051 0.03733 0 2.76424 -0.09925 0 -0.18838 -0.18287 0.40083 -1.92903
GLU_778 -6.00064 0.3879 6.72607 -0.2196 0.02417 0.29918 2.60388 -3.16819 -0.04799 -0.32498 -2.48451 -0.59496 0 0 0 0 0 0.00845 -0.03215 0.02154 0 3.03217 -0.20822 0 -2.7348 -0.38594 0.47255 -2.62605
LEU_779 -8.00035 0.568 5.24983 -0.70494 0.42356 0.18989 3.20241 -2.99239 -0 -0 -2.37658 0.27537 0 0 0 0 0 0.03361 0.11246 0.02686 2.87467 0 -0.2995 0 0.18072 -0.40314 0.49906 -1.14045
GLN_780 -8.04634 0.45322 8.28662 -0.26159 0.04749 0.2139 3.88059 -4.05296 -0.00253 -0.02889 -4.39659 -0.41266 0 0 -0.73191 -1.4137 0 0.00465 -0.01482 0.08148 0 2.67371 -0.14339 0 -0.18838 -0.2917 0.57804 -3.76576
ASN_781 -3.61179 0.2395 4.22524 -0.17775 0.02473 0.26409 1.73776 -2.05166 -0 -0 -1.2313 -0.33969 0 0 0 0 0 0.01523 0.01599 0.00895 0 1.47521 0.0732 0 -0.93687 -0.20679 0.44762 -0.02834
LYS_782 -3.66023 0.21837 3.91456 -0.32301 0.04589 0.17849 1.51245 -1.7229 -0 -0 -1.04721 -0.16513 0 0 0 0 0 0.00592 -0.07362 0.03323 1.71233 0 -0.03685 0 -1.5107 -0.26966 0.22113 -0.96694
GLY_783 -1.98371 0.14432 2.5887 -5e-05 0 0 1.01628 -1.21968 -3e-05 -6e-05 -1.36673 -0.37436 0 0 0 0 0 0.01053 -0.1681 0 0 0 -1.44709 0 0.83697 -0.57993 0.2861 -2.25684
LYS_784 -5.51119 0.25443 4.40936 -0.52625 0.16785 0.34652 1.71233 -2.00693 -0.01727 -0.12187 -0.59048 -0.14402 0 0 0 0 0 0.07676 -0.03683 0.06015 2.40859 0 0.377 0 -1.5107 -0.14865 0.31332 -0.48787
LYS_785 -6.55885 0.38725 5.741 -0.49219 0.21306 0.25766 2.37284 -2.58947 -0.03309 -0.19678 -3.73663 0.29469 0 0 0 0 0 0.01368 0.28177 0.00759 2.75175 0 0.00897 0 -1.5107 -0.06301 0.37481 -2.47566
VAL_786 -9.0093 0.91289 2.84972 -0.28717 0.23816 0.06839 3.64383 -2.8562 -0.00253 -0.02889 -4.06263 -0.14142 0 0 -1.02908 0 0 0.02208 0.88136 0.01437 0.25282 0 -0.6892 0 1.9342 -0.48768 0.79886 -6.97742
ALA_787 -5.78603 0.73376 2.03096 -0.02389 5e-05 0 2.58428 -2.1827 -0.01624 -0.0556 -2.7424 -0.35635 0 0 0 0 0 0.00368 -0.02389 0 0 0 0.30697 0 1.8394 0.00321 0.8963 -2.78849
MET_788 -9.91086 1.12118 4.29527 -0.56843 0.12663 0.14923 2.59031 -2.63376 -0.00718 -0.0259 -2.579 -0.22277 0 0 0 0 0 0.01449 -0.05563 0.18409 1.76304 0 0.26679 0 0.60916 0.42119 0.61705 -3.84511
VAL_789 -7.76889 0.87399 1.38821 -0.27193 0.16824 0.05655 2.41254 -2.12731 -0 -0 -2.95455 -0.29521 0 0 0 0 0 0.00453 -0.05602 0.25858 0.23044 0 -0.76263 0 1.9342 0.00435 0.5424 -6.36248
GLY_790 -3.988 0.35656 3.26667 -0.00086 0 0 1.79545 -1.87773 -0.01105 -0.07976 -2.66444 -0.29039 0 0 0 0 0 0.04268 -0.11216 0 0 0 -0.89251 0 0.83697 0.13997 0.59772 -2.88088
ASP_791 -5.0603 0.61168 5.76095 -0.24114 0.11094 0.85116 2.964 -2.70335 -0 -0 -3.41596 -2.12969 0 0 -0.62926 0 0 0.07013 0.07021 0.08095 0 2.30634 -0.18376 0 -2.3716 1.15766 0.80688 -1.94417
GLY_792 -4.00375 0.29507 4.56209 -0.00041 0 0 2.19513 -2.36463 -0 -0 -2.18605 -0.22711 0 0 -1.02283 0 0 0.00887 -0.04259 0 0 0 -0.13771 0 0.83697 1.05104 0.68126 -0.35464
VAL_793 -6.23375 0.83801 1.27144 -0.31312 0.17652 0.06939 1.681 -1.73298 -0 -0 -0.89004 -0.18543 0 0 0 0 0 0.01986 -0.07047 0.03151 0.23504 0 -0.1687 0 1.9342 0.12009 0.46743 -2.75001
ASN_794 -6.28356 0.31371 5.85182 -0.3023 0.06611 0.56641 1.23562 -2.86919 -0.00329 -0.0205 -0.51902 -1.59197 0 0 0 0 0 0.01817 0.0017 0.2933 0 2.84219 -0.0563 0 -0.93687 -0.10811 0.46461 -1.03745
ASP_795 -7.23002 0.95186 9.23117 -0.10684 0.00434 0.32606 5.17182 -4.11496 -0.00347 -0.02916 -9.3968 -0.25806 0 0 -1.65209 0 0 0.09734 0.09317 0.00122 0 2.21952 -0.12196 0 -2.3716 -0.04212 0.42628 -6.80432
SER_796 -6.24378 1.17268 4.86103 -0.02996 0 0.06915 3.26188 -2.75122 -0 -0 -2.0544 -0.57873 0 0 0 0 0 0.04146 0.00584 0.00014 0.56048 0 0.37387 0.60452 -0.77834 5.69092 1.49917 5.7047
PRO_797 -7.83672 1.59521 3.02285 -0.08728 1e-05 0.05442 1.55937 -1.83046 -0 -0 -0.81297 0.71484 0 0 0 0 0 0.03379 0.12482 0.01513 0.39967 0 0.17435 0 -2.4119 5.6307 1.65148 1.99731
ALA_798 -6.58697 0.9983 3.15296 -0.02181 0 0 2.57678 -2.51964 -0 -0 -1.27751 -0.34254 0 0 0 0 0 0.03009 0.04063 0 0 0 0.13554 0 1.8394 0.00281 0.64595 -1.32602
LEU_799 -10.0329 0.65923 3.79595 -0.47006 0.16724 0.10739 2.31371 -3.39622 -0.02146 -0.15103 -0.76276 0.19662 0 0 0 0 0 0.00843 0.0702 0.10746 0.32293 0 -0.27731 0 0.18072 -0.04843 0.47525 -6.75499
ALA_800 -4.88052 0.30958 2.77817 -0.02142 0 0 1.73849 -2.23645 -0.00347 -0.02916 -0.42187 -0.3352 0 0 0 0 0 0.0091 0.01982 0 0 0 -0.03155 0 1.8394 -0.20438 0.39402 -1.07545
GLN_801 -7.66706 0.66921 5.23419 -0.85807 0.19868 0.93035 2.77666 -2.84271 -0 -0 -2.82134 -0.92845 0 0 -0.73191 -1.52128 0 0.01243 -0.05159 0.05199 0 2.8414 -0.20236 0 -0.18838 -0.18832 0.54408 -4.74247
ALA_802 -6.04243 0.41233 3.87534 -0.0213 0 0 2.5793 -2.91632 -0.00146 -0.00645 -2.28127 -0.12156 0 0 -0.63074 0 0 0.01377 0.02978 0 0 0 -0.14379 0 1.8394 -0.16164 0.47855 -3.09852
ASP_803 -5.63008 0.19458 7.6788 -0.11166 0.00101 0.33526 2.85905 -3.13547 -0.01727 -0.12187 -5.32391 -0.6969 0 0 -1.02908 -0.42244 0 0.01254 0.8436 0.00336 0 3.08426 -0.22262 0 -2.3716 -0.16022 0.39092 -3.83976
MET_804 -7.57317 0.53623 3.09075 -0.49437 0.10553 0.14341 2.28217 -2.20005 -0.00048 -0.00126 -2.33602 -0.11445 0 0 0 0 0 0.00434 0.10682 0.03412 1.549 0 0.11273 0 0.60916 0.58136 0.4509 -3.11329
GLY_805 -4.99392 0.14967 3.79013 -0.00045 0 0 3.00595 -2.30556 -0 -0 -3.97612 -0.32485 0 0 -1.05342 0 0 0.0217 -0.09003 0 0 0 0.91791 0 0.83697 1.47953 0.36163 -2.18086
VAL_806 -8.12743 1.2236 2.44712 -0.27664 0.19483 0.059 2.9782 -2.69122 -0.00048 -0.00126 -2.77325 -0.29541 0 0 0 0 0 0.01532 -0.06791 0.05616 0.24693 0 -0.76564 0 1.9342 0.53699 0.37638 -4.93049
ALA_807 -6.13267 0.83667 2.35695 -0.02354 0 0 2.56308 -2.47767 -0 -0 -3.22331 -0.29435 0 0 0 0 0 0.01321 0.11518 0 0 0 0.16281 0 1.8394 -0.02099 0.4548 -3.83042
ILE_808 -7.82731 0.4319 3.65767 -0.60394 0.35687 0.11236 2.36065 -2.65193 -0.00387 -0.05386 -2.25711 0.55609 0 0 0 0 0 0.01108 -0.07713 0.04262 0.93137 0 -0.46314 0 0.73287 -0.07971 0.71627 -4.10825
GLY_809 -3.69602 0.16256 2.94077 -4e-05 0 0 1.20982 -1.83108 -0.02038 -0.14012 -0.72896 -0.39548 0 0 0 0 0 0.03479 -0.07933 0 0 0 0.35953 0 0.83697 -0.08095 0.71523 -0.71272
THR_810 -2.72522 0.4225 2.40639 -0.14312 0.0824 0.08738 0.94024 -1.36752 -0 -0 -0.53977 -1.04824 0 0 -0.78748 0 0 0.01263 -0.07437 0.03416 0.02527 0 -0.12002 2.28881 -1.0874 0.12031 0.49996 -0.97308
GLY_811 -3.11328 0.35267 2.57069 -0.00023 0 0 1.08007 -1.52024 -0.02038 -0.14012 -1.12528 -0.15908 0 0 0 0 0 0.02914 -0.08342 0 0 0 -0.95337 0 0.83697 -0.00207 0.29167 -1.95627
THR_812 -5.25189 0.28343 5.61834 -0.13311 0.02899 0.09447 3.47692 -2.85419 -0.00775 -0.082 -3.72854 0.07497 0 0 -0.61385 0 0 0.071 0.00407 0.00021 0.0839 0 -0.15991 4.12441 -1.0874 -0.17161 0.36111 0.13158
ASP_813 -4.05146 0.18523 4.9754 -0.10989 0.00434 0.33192 2.10327 -2.09466 -0 -0 -2.93449 -0.50498 0 0 0 -0.47214 0 0.05778 -0.04821 0.00988 0 1.68368 0.14936 0 -2.3716 -0.40279 0.59684 -2.89253
VAL_814 -7.61871 0.89124 2.45628 -0.31423 0.36622 0.07211 2.1834 -2.40586 -0 -0 -1.10407 -0.17166 0 0 0 0 0 0.03322 -0.06968 0.00743 0.04636 0 -0.37675 0 1.9342 -0.15127 0.52058 -3.70119
ALA_815 -6.45742 0.3813 3.39856 -0.02267 0 0 2.34065 -2.94479 -0 -0 -1.41186 -0.35417 0 0 -0.61385 0 0 0.02846 -0.0521 0 0 0 -0.25491 0 1.8394 -0.21739 0.27897 -4.06182
ILE_816 -7.79166 0.60754 4.74662 -0.50133 0.28838 0.10192 2.53545 -3.27733 -0.00775 -0.082 -1.86053 -0.0388 0 0 0 0 0 0.02659 -0.02469 0.02244 0.56196 0 -0.44343 0 0.73287 -0.23444 0.40254 -4.23566
GLU_817 -6.70952 0.55858 8.68356 -0.61067 0.14615 1.13051 3.19314 -3.79578 -0 -0 -4.06537 -0.64704 0 0 -1.11285 -0.76661 0 0.03683 0.0343 0.07537 0 3.42152 -0.2999 0 -2.7348 -0.17215 0.75721 -2.87752
ALA_818 -4.53279 0.20086 2.47928 -0.02269 0 0 1.83792 -2.11729 -0 -0 -1.06647 -0.34088 0 0 0 0 0 0.01776 -0.00201 0 0 0 -0.25713 0 1.8394 -0.427 0.57607 -1.81497
ALA_819 -6.17352 0.60769 3.51179 -0.02397 0 0 2.71655 -2.94511 -0 -0 -2.1523 -0.15769 0 0 -0.27573 0 0 0.02753 -0.00897 0 0 0 -0.16004 0 1.8394 -0.57046 0.31012 -3.45473
ASP_820 -5.59419 0.50447 7.49286 -0.10668 0 0.31188 3.93108 -3.20421 -0.02 -0.14458 -6.06549 -0.60978 0 0 -1.05342 0 0 0.01316 -0.02746 0.01264 0 2.25284 -0.30041 0 -2.3716 -0.41856 0.47665 -4.92078
VAL_821 -7.67067 0.99898 2.72553 -0.27198 0.17846 0.05624 2.84269 -2.48346 -0.00994 -0.03605 -2.74121 -0.26032 0 0 0 0 0 0.01855 -0.07782 0.0045 0.32465 0 -0.8021 0 1.9342 -0.32447 0.44521 -5.14902
VAL_822 -7.65846 0.65708 2.7979 -0.26378 0.17567 0.05338 3.16835 -2.64877 -0 -0 -3.07006 -0.30879 0 0 0 0 0 0.00561 -0.0146 0.07804 0.23433 0 -0.7685 0 1.9342 -0.43267 0.40806 -5.65301
LEU_823 -8.25142 0.63804 3.67903 -0.51811 0.23963 0.14482 2.8351 -2.92165 -0.00994 -0.03605 -3.76166 0.06327 0 0 0 0 0 0.01236 -0.02321 0.51604 0.84728 0 -0.04063 0 0.18072 -0.0134 0.85163 -5.56816
ILE_824 -5.07657 0.40021 3.63982 -0.49834 0.45746 0.09889 1.60902 -2.05336 -0.00721 -0.04806 -0.50401 0.12033 0 0 0 0 0 0.02648 -0.01276 0.06121 0.72722 0 -0.23572 0 0.73287 0.29314 0.79203 0.52266
ARG_825 -5.05579 0.47039 5.26507 -0.46513 0.07738 0.27108 1.35095 -2.51512 -0.00045 -0.01206 -0.99895 0.15783 0 0 0 0 0 0.01521 0.12384 0.11043 1.94152 0 -0.02414 0 -1.2888 -0.13473 0.65073 -0.06076
ASN_826 -5.55107 0.5423 5.8506 -0.22199 0.04495 0.35957 3.28971 -2.9738 -0.00222 -0.0061 -3.28551 -1.0587 0 0 -1.43858 0 0 0.07928 -0.03528 0.13613 0 2.31745 -0.84836 0 -0.93687 -0.45253 1.05747 -3.13355
ASP_827 -4.89005 0.56318 8.00983 -0.2178 0.10401 0.69419 3.32591 -3.22943 -0 -0 -3.83015 -1.50948 0 0 -0.57249 0 0 0.01937 -0.08357 0.00284 0 2.19563 -0.43782 0 -2.3716 -0.30837 0.77339 -1.76241
LEU_828 -7.06805 1.32615 1.66971 -0.55313 0.32759 0.15273 2.1952 -2.14349 -0.02052 -0.07494 -0.96511 0.24055 0 0 0 0 0 0.02121 -0.109 0.14473 0.27774 0 -0.03954 0 0.18072 -0.16704 0.44611 -4.15837
LEU_829 -7.45113 0.78287 3.22628 -0.63211 0.22004 0.25796 2.3859 -2.49864 -0 -0 -3.04589 -0.03741 0 0 -0.57249 0 0 0.03747 0.14145 0.12812 2.2702 0 -0.07836 0 0.18072 -0.25134 0.71352 -4.22282
ASP_830 -7.43483 1.40073 9.31469 -0.11269 0.00909 0.34412 4.26038 -4.25564 -0 -0 -6.30458 -0.29239 0 0 0 0 0 0.0264 0.04905 2e-05 0 1.86161 -0.12642 0 -2.3716 -0.3448 0.66928 -3.30759
VAL_831 -6.37342 0.37318 2.3465 -0.28887 0.11846 0.06357 2.41708 -2.31786 -0 -0 -1.61607 -0.13402 0 0 0 0 0 0.01444 -0.03445 0.00013 0.06953 0 -0.34544 0 1.9342 -0.20659 0.51885 -3.46077
VAL_832 -8.39155 0.77773 3.23375 -0.31027 0.26983 0.07029 2.44385 -2.79414 -0.0183 -0.06884 -1.02413 -0.05379 0 0 0 0 0 0.01235 -0.03726 0.00271 0.04247 0 -0.31849 0 1.9342 -0.05373 0.418 -3.8653
ALA_833 -5.50409 0.25481 4.1246 -0.02251 0 0 2.57823 -2.61442 -0 -0 -1.83429 -0.37096 0 0 0 0 0 0.00556 0.0635 0 0 0 -0.33201 0 1.8394 -0.30944 0.34653 -1.77508
SER_834 -5.26422 0.27268 5.5253 -0.02721 0 0.06351 3.03229 -2.77605 -0 -0 -3.51524 -0.6113 0 0 0 0 0 0.0067 0.0377 0.00025 0.70773 0 0.33789 0.60602 -0.77834 -0.19192 0.26953 -2.30465
ILE_835 -8.03063 0.33753 4.59562 -0.47993 0.30261 0.09816 2.71975 -2.97568 -0 -0 -1.86093 0.03051 0 0 0 0 0 0.00446 -0.04783 0.02322 0.54188 0 -0.41139 0 0.73287 0.109 0.31023 -4.00054
HIS_836 -7.10989 0.34073 6.29679 -0.42214 0.07575 0.38877 3.07546 -3.15685 -0.01155 -0.14163 -2.29318 -0.52102 0 0 0 0 0 0.01838 0.0514 0.0082 0 3.04545 0.03334 0 -0.45461 -0.07786 0.38567 -0.46879
LEU_837 -8.41538 0.5315 4.58387 -0.69964 0.19378 0.29559 3.2225 -3.08779 -0 -0 -3.73105 0.04329 0 0 0 0 0 0.0112 -0.02307 0.09156 0.99154 0 -0.26077 0 0.18072 -0.22459 0.37713 -5.91962
SER_838 -6.94433 0.85327 7.53773 -0.03146 0.00069 0.02119 4.02141 -3.6245 -0 -0 -3.32083 0.06715 0 0 0 0 0 0.00464 0.15576 0.0059 0.49973 0 0.30654 1.78585 -0.77834 -0.13833 0.54323 0.96529
LYS_839 -5.6019 0.36368 5.78012 -0.29324 0.02018 0.12142 2.38878 -2.60794 -0 -0 -2.30484 -0.01625 0 0 0 0 0 0.00821 0.0138 0.06815 1.74963 0 0.02788 0 -1.5107 -0.1732 0.47723 -1.489
ARG_840 -6.87622 0.40589 6.15498 -0.72422 0.14907 0.45458 2.78098 -2.99392 -0.0051 -0.04477 -2.18871 0.20308 0 0 0 0 0 0.00661 -0.0387 0.03602 3.11016 0 -0.0514 0 -1.2888 -0.32848 0.27191 -0.96705
THR_841 -7.74363 0.38598 5.29126 -0.19536 0.07145 0.0688 3.38789 -3.2218 -0 -0 -3.78174 -0.02158 0 0 0 0 0 0.00875 -0.00712 0.0615 0.06123 0 -0.02382 2.32919 -1.0874 -0.08066 0.23136 -4.26569
VAL_842 -7.26592 0.69398 5.31279 -0.32151 0.24621 0.07408 2.77183 -3.15546 -0 -0 -2.36382 -0.30636 0 0 0 0 0 0.01245 0.07624 0.00558 0.16237 0 -0.27446 0 1.9342 -0.0036 0.48348 -1.91793
ARG_843 -5.74638 0.28848 5.92235 -0.5636 0.10004 0.34992 2.51699 -2.83815 -0 -0 -2.03814 0.20324 0 0 0 0 0 0.0041 0.01521 0.02781 2.49784 0 -0.10326 0 -1.2888 -0.20599 0.53978 -0.31856
ARG_844 -10.4958 0.83813 9.21522 -1.25713 0.56639 0.96823 3.45218 -4.29126 -0.0011 -0.00587 -2.89904 0.02537 0 0 0 0 0 0.00557 0.06836 0.05217 3.13677 0 -0.13651 0 -1.2888 -0.37407 0.50185 -1.91931
ILE_845 -9.07685 0.93741 4.77415 -0.49218 0.31915 0.10094 3.27631 -3.30631 -0 -0 -2.056 -0.03112 0 0 0 0 0 0.00929 -0.03448 0.11807 0.52826 0 -0.41795 0 0.73287 -0.23027 0.63875 -4.20997
ARG_846 -6.2752 0.41998 6.23077 -0.72071 0.08639 0.4483 2.52946 -3.08914 -0 -0 -2.25993 0.34065 0 0 0 0 0 0.00924 0.06319 0.07331 1.44942 0 -0.12846 0 -1.2888 -0.19473 0.48667 -1.81958
ILE_847 -7.29336 0.52123 5.60431 -0.49919 0.36844 0.10231 3.01423 -3.06182 -0 -0 -1.99449 -0.01693 0 0 0 0 0 0.00178 -0.04653 0.03086 0.52933 0 -0.43006 0 0.73287 -0.20173 0.36682 -2.27193
ASN_848 -10.1982 0.79725 7.86189 -0.19143 0.04032 0.2952 4.59836 -4.45299 -0.02053 -0.17183 -3.39589 -0.32919 0 0 0 0 0 0.01429 0.03647 0.00067 0 1.43172 0.36095 0 -0.93687 0.03902 0.46981 -3.75098
LEU_849 -7.96067 0.82781 4.02269 -0.45954 0.15971 0.10079 2.9086 -3.00433 -0 -0 -1.93808 0.1984 0 0 0 0 0 0.02517 0.13779 0.07029 0.3542 0 -0.27682 0 0.18072 -0.12847 0.60933 -4.17241
VAL_850 -5.06149 0.33656 5.01794 -0.31425 0.23335 0.07274 2.98944 -2.64731 -0.00043 -0.00499 -2.80996 -0.1766 0 0 0 0 0 0.01623 -0.06403 0.00447 0.0669 0 -0.30352 0 1.9342 -0.20581 0.46456 -0.45199
LEU_851 -8.06266 0.80687 4.3891 -0.48509 0.22631 0.11168 2.67793 -2.96659 -0 -0 -1.31866 0.23598 0 0 0 0 0 0.0079 0.00235 0.05221 0.32118 0 -0.27469 0 0.18072 -0.22414 0.31528 -4.00432
ALA_852 -5.95145 0.64315 3.20156 -0.02387 0 0 2.18525 -2.59395 -0.01353 -0.12112 -1.50255 -0.3847 0 0 0 0 0 0.05642 -0.08229 0 0 0 -0.34994 0 1.8394 -0.53307 0.34802 -3.28266
LEU_853 -7.9613 1.15129 3.82977 -0.53735 0.39511 0.13581 3.05541 -2.69809 -0.00953 -0.07089 -2.9272 0.2206 0 0 0 0 0 0.02446 0.0166 0.13531 0.32499 0 -0.28516 0 0.18072 -0.32613 0.74499 -4.60059
ILE_854 -5.76525 0.57478 3.55132 -0.72864 0.44953 0.27103 2.60966 -2.40361 -0 -0 -2.22677 0.30605 0 0 0 0 0 0.01487 -0.08642 0.00918 0.92017 0 0.08298 0 0.73287 -0.09059 0.95327 -0.82558
TYR_855 -7.50168 0.5803 3.28958 -0.62859 0.03396 0.3148 1.93354 -2.59135 -0.00043 -0.00499 -1.58064 -0.23676 0 0 0 -0.52821 0 0.03373 -0.05206 0.02122 0 2.28013 0.09067 0.11532 1.2797 -0.22466 0.48548 -2.89095
ASN_856 -7.33416 0.37935 7.12451 -0.18318 0.00386 0.28929 3.50849 -3.62251 -0.0269 -0.26013 -2.43679 -0.78193 0 0 -0.60158 0 0 0.02702 0.01168 0.04386 0 3.72683 0.23765 0 -0.93687 0.05021 0.26617 -0.51513
LEU_857 -5.98751 0.54143 3.82846 -0.46724 0.18692 0.11103 2.01962 -2.28873 -0 -0 -1.44256 0.19614 0 0 0 0 0 0.01337 0.31258 0.05091 0.29295 0 -0.29757 0 0.18072 -0.03397 0.3775 -2.40595
VAL_858 -4.49906 0.58067 3.82041 -0.30943 0.18074 0.07115 2.00899 -2.09726 -0.00953 -0.07089 -1.32152 -0.22387 0 0 0 0 0 0.0033 -0.00074 0.02643 0.12692 0 -0.2979 0 1.9342 -0.2536 0.40953 0.07854
GLY_859 -4.92413 0.24725 3.87202 -4e-05 0 0 2.60479 -2.23461 -0 -0 -2.49185 -0.4025 0 0 0 0 0 0.0173 -0.15036 0 0 0 0.40793 0 0.83697 0.03742 0.48097 -1.69886
ILE_860 -8.39647 1.50832 3.61532 -0.51276 0.4316 0.10224 3.26362 -2.89547 -0 -0 -2.40045 0.25127 0 0 0 0 0 0.00781 0.14333 0.01991 0.45384 0 -0.31717 0 0.73287 5.89567 1.87267 3.77617
PRO_861 -6.70503 1.35888 3.75546 -0.08346 0 0.05136 2.09071 -2.07015 -0.00887 -0.02817 -2.3843 0.70367 0 0 0 0 0 0.00383 0.08965 0.01578 0.49282 0 -0.17201 0 -2.4119 5.53825 1.96016 2.19669
ILE_862 -7.99739 0.80322 3.59957 -0.48127 0.32021 0.09248 1.99887 -2.65641 -0.01842 -0.15279 -1.17433 0.0503 0 0 0 0 0 0.00971 -0.0218 0.01849 0.56447 0 -0.50794 0 0.73287 -0.19387 0.65491 -4.35914
ALA_863 -5.63104 0.79218 1.88614 -0.02331 0 0 1.80753 -2.11824 -4e-05 -0.00092 -1.10367 -0.34666 0 0 0 0 0 0.00524 -0.07263 0 0 0 -0.37962 0 1.8394 -0.28094 0.48286 -3.14372
ALA_864 -4.15355 0.21832 1.83698 -0.02769 0.00456 0 1.34232 -1.79385 -0 -0 -1.01491 -0.43495 0 0 0 0 0 0.01987 -0.06114 0 0 0 -0.00411 0 1.8394 -0.62516 0.30348 -2.55044
GLY_865 -3.41179 0.30373 3.49772 -5e-05 0 0 1.77513 -1.83246 -0 -0 -1.90347 -0.3799 0 0 0 0 0 0.00159 -0.13989 0 0 0 -1.40969 0 0.83697 -0.71588 0.4582 -2.91978
VAL_866 -4.68627 0.41691 2.14597 -0.31789 0.24851 0.07309 1.4939 -1.60173 -0 -0 -1.06486 -0.17418 0 0 0 0 0 0.00334 -0.03699 0 0.24097 0 -0.11805 0 1.9342 -0.55278 0.45304 -1.54283
PHE_867 -8.02043 0.90831 3.3276 -0.72354 0.07487 0.45068 2.12855 -2.24266 -0.00887 -0.02817 -1.97088 0.13706 0 0 0 0 0 0.00784 -0.05085 0.37547 0 1.9906 -0.21309 0 1.0402 -0.41222 0.33183 -2.89768
MET_868 -7.75003 1.42337 3.65666 -0.51685 0.21333 0.08824 2.07017 -2.20417 -0.00969 -0.06464 -1.65603 -0.18335 0 0 0 0 0 0.01485 0.04545 0.03894 2.34467 0 -0.01488 0 0.60916 5.49418 1.34843 4.9478
PRO_869 -3.55599 0.99634 1.92326 -0.07937 1e-05 0.04782 0.49655 -0.88064 -0 -0 -0.34505 0.57734 0 0 0 0 0 0.02622 -0.18501 0.01301 0.4177 0 -0.62898 0 -2.4119 5.69753 1.5711 3.67992
ILE_870 -3.92493 0.39957 2.33841 -0.59463 0.32867 0.20978 1.20778 -1.35322 -0.03998 -0.15721 -0.62026 -0.27842 0 0 0 0 0 0.13564 0.18905 0.00548 0.26243 0 0.23641 0 0.73287 0.31355 0.67523 0.06621
GLY_871 -1.73691 0.10895 1.85816 -5e-05 0 0 0.7312 -0.96188 -0.00531 -0.01544 -0.86309 -0.36027 0 0 0 0 0 0.04432 -0.16513 0 0 0 -1.35525 0 0.83697 -0.11383 0.71939 -1.27816
ILE_872 -5.3033 0.56635 2.76165 -0.48184 0.37478 0.1124 1.42731 -1.835 -0.0584 -0.31001 -0.72883 -0.11707 0 0 0 0 0 0.02387 -0.00745 0.00805 0.32364 0 -0.72726 0 0.73287 -0.72475 0.67782 -3.28519
VAL_873 -3.58615 0.19502 1.13719 -0.31494 0.20747 0.0678 0.28392 -1.1453 -0.00531 -0.01544 -0.48309 -0.49557 0 0 0 0 0 0.15677 0.00818 0.00127 0.15357 0 -0.40706 0 1.9342 -0.45824 0.34118 -2.42454
LEU_874 -6.63456 0.93215 0.50169 -0.65477 0.34169 0.27676 0.22476 -1.19049 -0 -0 0.0727 -0.01331 0 0 0 0 0 0.12435 0.01061 0.26135 1.50016 0 -0.12917 0 0.18072 -0.16581 0.43449 -3.92669
GLN_875 -5.00574 0.77547 4.52166 -0.24758 0.03563 0.18778 2.13223 -2.21113 -0.01234 -0.04698 -2.14103 -0.43796 0 0 0 -0.83252 0 0.02726 0.19594 0.00884 0 2.94135 -0.06859 0 -0.18838 -0.16049 1.34876 0.82217
PRO_876 -2.92182 0.55005 1.68313 -0.06628 0 0.04164 1.10578 -0.96482 -0.00461 -0.01536 -0.59632 0.60052 0 0 0 0 0 0.01118 -0.11732 0.03316 0.15469 0 -0.53926 0 -2.4119 -0.03375 1.4261 -2.06519
TRP_877 -6.61863 0.78219 3.66384 -1.38531 0.30583 0.53209 2.08074 -2.39298 -0 -0 -2.02899 -0.57155 0 0 0 -0.83252 0 0.011 -0.03947 0.03129 0 1.47795 -0.04748 0 1.6906 -0.01092 0.5602 -2.79212
MET_878 -8.23303 0.84259 3.90934 -0.45055 0.19034 0.18413 2.64915 -2.62742 -0 -0 -2.19445 -0.38105 0 0 0 0 0 0.0334 -0.01214 0.11643 2.5151 0 -0.15968 0 0.60916 -0.35298 0.42836 -2.9333
GLY_879 -3.45652 0.25987 3.71359 -5e-05 0 0 1.95569 -2.03276 -0.01234 -0.04698 -1.58236 -0.40711 0 0 0 0 0 0.03055 -0.06336 0 0 0 0.18145 0 0.83697 0.48099 0.30226 0.15988
SER_880 -4.17486 0.15712 4.24775 -0.02416 0 0.0221 2.10164 -2.21745 -0.00461 -0.01536 -1.4258 -0.38022 0 0 0 0 0 0.01257 -0.02133 0.00093 0.49462 0 0.30211 0.62562 -0.77834 0.6011 0.17353 -0.30304
ALA_881 -4.41703 0.32865 3.63895 -0.02262 0 0 2.62131 -2.45661 -0 -0 -2.16864 -0.34825 0 0 0 0 0 0.00684 0.02007 0 0 0 -0.15499 0 1.8394 -0.14634 0.26256 -0.99671
ALA_882 -4.96198 0.17228 3.86982 -0.02167 0 0 2.70391 -2.54032 -0 -0 -2.50346 -0.36714 0 0 0 0 0 0.00776 -0.02494 0 0 0 -0.18964 0 1.8394 -0.29299 0.2836 -2.02534
MET_883 -8.29234 0.5718 5.55063 -0.19343 0.01468 0.06044 2.73785 -2.78097 -0 -0 -2.38607 -0.24302 0 0 0 0 0 0.00512 0.01657 0.11873 2.14455 0 0.08208 0 0.60916 -0.12505 0.27227 -1.837
ALA_884 -4.12994 0.25246 4.37353 -0.02166 0 0 2.77086 -2.48217 -0 -0 -2.55222 -0.34619 0 0 0 0 0 0.00414 -0.03132 0 0 0 -0.08886 0 1.8394 -0.03182 0.23536 -0.20842
ALA_885 -5.05351 0.23807 3.88723 -0.02183 0 0 2.66639 -2.57264 -0 -0 -3.76159 -0.36745 0 0 0 0 0 0.00401 0.04384 0 0 0 -0.24818 0 1.8394 -0.28971 0.18194 -3.45401
SER_886 -6.90037 0.80158 7.36383 -0.02847 0 0.0646 3.68986 -3.58494 -0.03612 -0.36773 -3.08956 -0.68855 0 0 0 0 0 0.02734 -0.01081 0.01546 0.60728 0 0.34372 0.6035 -0.77834 0.03004 0.3203 -1.61739
SER_887 -5.14957 0.16441 5.14662 -0.02822 0 0.06528 2.65248 -2.59892 -0 -0 -2.36738 -0.58387 0 0 0 0 0 0.02189 -0.00813 0.00053 0.68681 0 0.34043 0.60342 -0.77834 0.3559 0.24605 -1.2306
VAL_888 -4.95944 0.35172 4.80647 -0.31089 0.20779 0.07023 2.50793 -2.53206 -0.00301 -0.01611 -2.44314 -0.12031 0 0 0 0 0 0.0041 -0.06435 0.00081 0.06628 0 -0.34721 0 1.9342 0.0801 0.15118 -0.61572
SER_889 -5.69681 0.35173 5.7186 -0.03108 0.0003 0.0208 3.23789 -2.84222 -0.01005 -0.1177 -4.49056 0.01548 0 0 0 -0.52821 0 0.0021 0.01084 0.00935 0.51308 0 0.32085 1.83479 -0.77834 0.00836 0.25404 -2.19676
VAL_890 -9.27401 0.69609 4.53193 -0.31386 0.1923 0.06958 3.33626 -3.4788 -0 -0 -2.99372 -0.03022 0 0 0 0 0 0.00571 -0.07148 0.1121 0.03411 0 -0.35743 0 1.9342 0.05145 0.36714 -5.18866
VAL_891 -5.94231 0.40973 4.30347 -0.31651 0.21922 0.0729 2.70808 -2.64374 -0 -0 -2.44109 -0.25727 0 0 0 0 0 0.00647 -0.06763 0.00114 0.10232 0 -0.36365 0 1.9342 -0.00794 0.52611 -1.7565
LEU_892 -5.37274 0.45675 4.80573 -0.49225 0.22631 0.11658 2.39449 -2.54059 -0 -0 -2.08961 0.22744 0 0 0 0 0 0.00851 -0.0064 0.01133 0.34059 0 -0.27714 0 0.18072 -0.1841 0.46364 -1.73074
SER_893 -6.53773 0.64961 7.04542 -0.03033 1e-05 0.02127 2.94687 -3.31442 -0.00301 -0.01611 -2.68465 -0.004 0 0 0 0 0 0.02289 0.03293 0.00104 0.49343 0 0.29818 1.73941 -0.77834 -0.19043 0.38914 0.08115
SER_894 -7.35153 0.6134 7.04808 -0.03113 2e-05 0.0212 3.85864 -3.43847 -4e-05 -0.00133 -3.0426 0.0372 0 0 0 0 0 0.00279 0.01085 0.03462 0.4881 0 0.30208 1.73673 -0.77834 -0.04577 0.42935 -0.10616
LEU_895 -6.39514 0.76169 4.66687 -0.48957 0.22638 0.12272 2.79453 -2.65862 -0 -0 -2.33799 0.2266 0 0 0 0 0 0.00995 0.00467 0.02329 0.28756 0 -0.28137 0 0.18072 -0.21249 0.44408 -2.62612
GLN_896 -5.68952 0.78123 6.34824 -0.28598 0.02806 0.22606 3.26071 -2.95634 -0.0011 -0.00587 -3.34502 -0.48721 0 0 0 0 0 0.00637 -0.10359 0.05609 0 3.2004 -0.05076 0 -0.18838 -0.30952 0.41908 0.90295
LEU_897 -8.59282 1.28088 3.95437 -0.49021 0.20885 0.12875 3.25953 -2.82284 -0.00875 -0.08384 -1.87613 0.1755 0 0 0 0 0 0.01778 -0.09091 0.07876 0.29956 0 -0.14109 0 0.18072 -0.24266 0.40819 -4.35637
LYS_898 -4.53668 0.78756 3.48464 -0.32103 0.03272 0.16311 1.76223 -1.83027 -0.00323 -0.06633 -0.66435 -0.06123 0 0 0 0 0 0.00607 -0.11012 0.04042 1.83232 0 -0.02733 0 -1.5107 -0.30745 0.31776 -1.0119
CYS_899 -2.7983 0.36201 3.01734 -0.05698 0.00422 0.02012 1.45965 -1.40932 -0.0051 -0.04477 -1.34961 -0.1567 0 0 0 0 0 0.00896 -0.03102 0.07348 0.50614 0 0.1603 0 3.6196 -0.43987 0.18732 3.12747
TYR_900 -8.28629 0.73068 3.92341 -0.82438 0.06532 0.18568 1.8702 -2.60648 -0.03451 -0.35855 -0.49535 -0.40231 0 0 0 0 0 0.01654 -0.00782 0.10414 0 1.97604 0.04473 0.00464 1.2797 -0.57547 0.28737 -3.10269
LYS_901 -3.22704 0.33551 3.97792 -0.3837 0.03819 0.19314 1.26592 -1.78711 -0.01253 -0.09189 -3.32706 0.31075 0 0 0 0 0 0.0142 0.00135 0.11224 2.64806 0 0.27514 0 -1.5107 -0.3031 0.37523 -1.09547
LYS_902 -5.1693 0.81238 5.93123 -0.38305 0.05384 0.17981 2.23395 -2.37064 -0.0106 -0.0553 -4.43963 0.14374 0 0 0 0 0 0.03817 -0.07739 0.14008 1.69725 0 0.00739 0 -1.5107 -0.21483 1.0795 -1.91411
PRO_903 -4.13386 0.69708 2.52055 -0.17862 0.0004 0.12364 1.04693 -1.00401 -0 -0 -0.30232 0.05575 0 0 0 0 0 0.06866 -0.08256 0.0217 1.04109 0 -0.79496 0 -2.4119 -0.57908 1.27611 -2.63541
ASP_904 -4.26077 0.44359 6.36499 -0.11201 0.00661 0.31945 2.54674 -2.61208 -0.00973 -0.07593 -4.58404 -0.45369 0 0 0 0 0 0.03724 -0.05958 0.05605 0 2.12465 0.00375 0 -2.3716 -0.6398 0.5765 -2.69969
LEU_905 -5.39273 0.47762 4.52222 -0.68355 0.20841 0.25336 2.06835 -2.27197 -0 -0 -1.57894 0.08495 0 0 0 0 0 0.03311 -0.04074 0.01601 0.9395 0 -0.20868 0 0.18072 -0.36086 0.32041 -1.4328
GLU_906 -4.35892 0.24605 5.24491 -0.45861 0.23221 1.42939 1.57801 -2.38736 -0.02475 -0.20979 -1.66987 -3.02565 0 0 0 0 0 0.03075 -0.05268 0.01826 0 3.81846 -0.33707 0 -2.7348 -0.42716 0.30445 -2.78416
ARG_907 -4.83402 0.332 5.41844 -0.43777 0.04498 0.21744 2.54426 -2.53571 -0.01935 -0.14425 -1.4122 0.27978 0 0 0 0 0 0.06459 0.0535 0.08097 2.03774 0 -0.0945 0 -1.2888 -0.42574 0.34046 0.22185
TYR_908 -9.75705 1.47595 4.37202 -0.66914 0.04955 0.32415 3.03142 -3.12154 -0.01457 -0.12979 -2.02689 -0.22623 0 0 0 0 0 0.064 0.05552 0.0014 0 2.56777 0.09442 0.0514 1.2797 -0.169 0.49052 -2.25638
GLU_909 -7.13766 0.49015 7.06982 -0.21393 0.03697 0.30835 2.7782 -3.56685 -0.01513 -0.14147 -2.07057 -0.59612 0 0 0 0 0 0.01123 -0.00307 0.02857 0 3.0204 -0.21769 0 -2.7348 -0.33494 0.50436 -2.7842
ALA_910 -4.20468 0.28749 4.29521 -0.02261 0 0 2.09318 -2.44801 -0 -0 -1.45238 -0.3758 0 0 0 0 0 0.00983 0.04959 0 0 0 -0.36229 0 1.8394 -0.53092 0.27981 -0.54218
GLN_911 -4.47209 0.35372 5.27582 -0.25546 0.04239 0.19703 2.81709 -2.57504 -0.01464 -0.1331 -2.78393 -0.47231 0 0 0 0 0 0.01822 -0.01727 0.04106 0 2.74512 0.01389 0 -0.18838 -0.33735 0.30415 0.55892
ALA_912 -5.76878 0.60935 4.01048 -0.02265 0 0 2.87161 -2.74051 -0 -0 -1.94749 -0.36727 0 0 0 0 0 0.16872 -0.08156 0 0 0 -0.35757 0 1.8394 -0.40804 0.42559 -1.76872
HIS_913 -4.0669 0.38266 4.27344 -0.43957 0.07916 0.42582 1.53294 -2.20567 -0 -0 -1.46666 -0.59141 0 0 0 0 0 0.0886 -0.07465 0.04793 0 2.88631 0.1706 0 -0.45461 -0.48208 0.39187 0.49778
GLY_914 -2.18927 0.27512 2.96923 -6e-05 0 0 1.14898 -1.45059 -0 -0 -1.22859 -0.34244 0 0 0 0 0 0.14731 0.22895 0 0 0 0.99757 0 0.83697 0.65229 0.29618 2.34163
HIS_D_915 -3.38349 0.15623 3.34624 -0.43753 0.02493 0.59019 0.94579 -1.66524 -0 -0 -0.9149 -0.27734 0 0 0 0 0 0.10247 -0.04204 0.01019 0 1.53138 -0.37372 0 -0.45461 0.76291 0.65383 0.57529
MET_916 -6.32689 0.59864 2.74384 -0.41308 0.1021 0.16345 1.05764 -1.87611 -0 -0 -1.18367 0.01228 0 0 0 0 0 0.21137 -0.07368 0.20244 1.31528 0 0.24287 0 0.60916 0.07532 0.68019 -1.85884
LYS_917 -2.88142 0.36374 3.1313 -0.49353 0.1426 0.32482 0.33438 -1.24793 -0 -0 -0.95233 -0.17152 0 0 0 0 0 0.0252 0.01014 0.25848 1.78092 0 0.02695 0 -1.5107 -0.09009 0.95266 0.00366
PRO_918 -1.51464 0.27503 1.1179 -0.20114 0.00587 0.14704 0.14616 -0.48011 -0.01478 -0.16355 -0.38462 0.00252 0 0 0 0 0 0.0142 0.01994 0.00189 0.40992 0 -0.90004 0 -2.4119 -0.37882 0.94169 -3.36745
LEU_919 -6.40098 0.56 1.90825 -0.46621 0.2143 0.07602 1.01768 -1.85546 -0 -0 -1.1429 0.22539 0 0 0 0 0 0.0082 0.23457 0.06088 0.41478 0 -0.37259 0 0.18072 -0.34019 0.39937 -5.27816
THR_920 -4.30665 0.42815 4.00483 -0.15177 0.04327 0.0537 2.51691 -2.0544 -0 -0 -2.01079 -0.18413 0 0 -1.07429 0 0 0.01547 0.0892 0.00156 0.18016 0 0.01164 2.33179 -1.0874 -0.08587 0.65232 -0.6263
ALA_921 -3.28971 0.31648 2.44273 -0.02371 0 0 1.33669 -1.50414 -0 -0 -0.33255 -0.38123 0 0 0 0 0 0.02269 -0.08336 0 0 0 -0.38424 0 1.8394 -0.2382 0.51248 0.23334
SER_922 -2.07466 0.27067 2.21253 -0.03049 0.00053 0.0511 0.87162 -1.1114 -0 -0 0.44103 -0.97935 0 0 0 0 0 0.00911 -0.07667 0.00037 0.1511 0 -0.36993 0.6009 -0.77834 -0.53526 0.19256 -1.15458
GLN_923 -4.88706 0.39207 4.63402 -0.26696 0.03758 0.20228 2.73073 -2.20253 -0.02568 -0.20246 -3.03199 -0.54888 0 0 -1.58468 0 0 0.0173 -0.03228 0.01011 0 3.06987 -0.20913 0 -0.18838 -0.56846 0.20381 -2.45071
VAL_924 -7.15282 0.50649 2.37079 -0.27905 0.16661 0.06006 2.04686 -2.27675 -0.01515 -0.15148 -0.81294 -0.23897 0 0 0 0 0 0.07608 -0.04429 0.00791 0.22678 0 -0.69166 0 1.9342 -0.52736 0.20777 -4.58692
SER_925 -2.86827 0.1062 3.13661 -0.02822 0.00063 0.0238 1.77321 -1.58753 -0.03712 -0.22912 -2.61821 0.01653 0 0 0 0 0 0.02377 -0.04093 0.00022 0.43924 0 0.3494 0.6 -0.77834 -0.13903 0.25508 -1.60204
VAL_926 -6.70441 0.67577 2.57682 -0.36306 0.1868 0.08884 1.67274 -2.13448 -0.00013 -0.00039 -1.2377 -0.13485 0 0 -0.73531 0 0 0.05417 -0.07615 2e-05 0.84705 0 -0.79702 0 1.9342 -0.12745 0.60374 -3.67078
HIS_D_927 -5.25745 0.29265 4.78434 -0.41824 0.03047 0.48453 3.15985 -2.56155 -0.01124 -0.04459 -4.84473 -0.30515 0 0 0 -0.8756 0 0.02098 -0.02305 0.04536 0 2.3077 0.04182 0 -0.45461 -0.17099 0.62579 -3.1737
ILE_928 -7.36932 0.7082 1.88581 -0.54289 0.34511 0.15316 0.76535 -1.9143 -0.07057 -0.45171 -0.48786 -0.08962 0 0 0 0 0 0.02015 0.0179 0.0407 3.23656 0 -0.64757 0 0.73287 -0.09079 0.45514 -3.30369
GLY_929 -3.12005 0.50385 2.62328 -0.00024 0 0 0.90115 -1.51476 -0 -0 -0.88159 -0.14616 0 0 0 0 0 0.03335 -0.03491 0 0 0 -1.48849 0 0.83697 -0.01672 0.39917 -1.90516
MET_930 -6.11962 0.72505 2.85327 -0.70146 0.17039 0.22688 0.73343 -1.49955 -0.00612 -0.07999 0.44752 -0.21283 0 0 0 0 0 0.05582 0.02063 0.2616 0.97086 0 0.1303 0 0.60916 -0.18829 0.83179 -0.77114
ASP_931 -3.5634 0.55255 5.7732 -0.26509 0.17869 0.89228 1.26242 -2.28696 -0.02396 -0.1575 -2.80634 -3.71719 0 0 -0.2942 0 0 0.04725 -0.05164 0.22859 0 2.41932 -0.21867 0 -2.3716 -0.36392 1.2104 -3.5558
ASP_932 -2.50071 0.18652 4.03323 -0.12315 0.07041 0.39128 1.86869 -1.75674 -0.01331 -0.11623 -1.59439 -0.77538 0 0 0 -0.8756 0 0.04556 -0.05071 0.11216 0 2.47477 -0.56931 0 -2.3716 -0.29175 0.74609 -1.11017
ARG_933 -5.40105 0.42788 6.43654 -0.81793 0.12392 0.52877 0.90679 -2.6623 -0.05238 -0.29961 -2.52078 0.06844 0 0 -0.70337 0 0 0.14874 -0.06277 0.21957 2.71035 0 -0.03968 0 -1.2888 -0.49797 0.50465 -2.27098
TRP_934 -6.03948 0.38769 3.34294 -0.72361 0.12825 0.37602 1.70542 -2.05467 -0.0157 -0.07946 -1.13191 -0.1941 0 0 -0.60904 0 0 0.38951 -0.02238 0.00459 0 2.21292 -0.29882 0 1.6906 -0.20933 0.80742 -0.33312
ARG_935 -1.97884 0.13201 2.1432 -0.50193 0.06282 0.2465 0.2978 -0.94325 -0.01489 -0.10382 -0.24486 0.70988 0 0 0 0 0 0.15929 0.03363 0.02421 2.07654 0 -0.12766 0 -1.2888 -0.10187 0.63995 1.2199
ASP_936 -3.47901 0.31822 4.82917 -0.19421 0.07456 0.61487 2.22102 -2.08304 -0.01558 -0.13508 -1.4258 -1.5558 0 0 -0.73531 0 0 0.00759 -0.02545 0.02963 0 2.01122 -0.78317 0 -2.3716 -0.35675 0.39935 -2.65519
SER_937 -2.72023 0.37666 4.29839 -0.03024 0 0.02136 1.79474 -1.71346 -0.00638 -0.04227 -0.77163 -0.28334 0 0 -0.45657 -0.64825 0 0.01021 0.26679 0.00526 0.4717 0 -0.09496 1.91784 -0.77834 -0.52267 0.97029 2.06489
PRO:CtermProteinFull_938 -1.72391 0.37627 2.41871 -0.14366 0.00077 0.14653 1.02789 -0.91656 -0 -0 -1.48284 -0.28575 0 0 -0.71327 0 0 0.05879 0 0.02957 0.14945 0 0 0 -2.4119 -0.34317 1.03988 -2.7732
VRT_939 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 79.6536 0 0 0 0 0 0 0 0 0 79.6536
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504673 MODEL 3 2023-04-22_00000043_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 905.318 tmscore: 0.92124 7si6A_202 prob: 100 ident: 76.03
SSBOND     CYS A   23    CYS A   26                                       2.27  
ATOM      1  N   LYS A   1     -25.316 -35.565  21.808  1.00 18.490          N  
ATOM      2  CA  LYS A   1     -26.701 -35.560  22.233  1.00 17.720          C  
ATOM      3  C   LYS A   1     -27.431 -34.425  21.556  1.00 16.710          C  
ATOM      4  O   LYS A   1     -26.817 -33.621  20.855  1.00 16.550          O  
ATOM      5  CB  LYS A   1     -26.797 -35.409  23.757  1.00 25.120          C  
ATOM      6  CG  LYS A   1     -26.216 -36.575  24.570  1.00 25.120          C  
ATOM      7  CD  LYS A   1     -26.382 -36.332  26.071  1.00 25.120          C  
ATOM      8  CE  LYS A   1     -25.811 -37.483  26.897  1.00 25.120          C  
ATOM      9  NZ  LYS A   1     -25.957 -37.241  28.363  1.00 25.120          N  
ATOM     10 1H   LYS A   1     -25.094 -36.450  21.375  1.00 22.190          H  
ATOM     11 2H   LYS A   1     -25.175 -34.810  21.153  1.00 22.190          H  
ATOM     12 3H   LYS A   1     -24.713 -35.424  22.606  1.00 22.190          H  
ATOM     13  HA  LYS A   1     -27.170 -36.497  21.929  1.00 21.260          H  
ATOM     14 1HB  LYS A   1     -26.275 -34.500  24.058  1.00 30.140          H  
ATOM     15 2HB  LYS A   1     -27.840 -35.288  24.047  1.00 30.140          H  
ATOM     16 1HG  LYS A   1     -26.731 -37.499  24.303  1.00 30.140          H  
ATOM     17 2HG  LYS A   1     -25.155 -36.694  24.350  1.00 30.140          H  
ATOM     18 1HD  LYS A   1     -25.868 -35.410  26.351  1.00 30.140          H  
ATOM     19 2HD  LYS A   1     -27.441 -36.221  26.307  1.00 30.140          H  
ATOM     20 1HE  LYS A   1     -26.334 -38.402  26.638  1.00 30.140          H  
ATOM     21 2HE  LYS A   1     -24.753 -37.600  26.663  1.00 30.140          H  
ATOM     22 1HZ  LYS A   1     -25.568 -38.022  28.874  1.00 30.140          H  
ATOM     23 2HZ  LYS A   1     -25.464 -36.395  28.617  1.00 30.140          H  
ATOM     24 3HZ  LYS A   1     -26.935 -37.142  28.595  1.00 30.140          H  
ATOM     25  N   SER A   2     -28.732 -34.347  21.770  1.00 16.140          N  
ATOM     26  CA  SER A   2     -29.531 -33.290  21.188  1.00 15.200          C  
ATOM     27  C   SER A   2     -28.993 -31.961  21.716  1.00 14.580          C  
ATOM     28  O   SER A   2     -28.655 -31.893  22.904  1.00 14.620          O  
ATOM     29  CB  SER A   2     -30.965 -33.471  21.641  1.00 21.660          C  
ATOM     30  OG  SER A   2     -31.483 -34.700  21.217  1.00 21.660          O  
ATOM     31  H   SER A   2     -29.204 -35.036  22.341  1.00 19.370          H  
ATOM     32  HA  SER A   2     -29.456 -33.356  20.108  1.00 18.240          H  
ATOM     33 1HB  SER A   2     -30.995 -33.428  22.725  1.00 25.990          H  
ATOM     34 2HB  SER A   2     -31.580 -32.658  21.275  1.00 25.990          H  
ATOM     35  HG  SER A   2     -31.627 -34.631  20.260  1.00 25.990          H  
ATOM     36  N   PRO A   3     -28.922 -30.885  20.914  1.00 14.130          N  
ATOM     37  CA  PRO A   3     -28.486 -29.581  21.348  1.00 13.650          C  
ATOM     38  C   PRO A   3     -29.522 -29.098  22.323  1.00 12.820          C  
ATOM     39  O   PRO A   3     -30.699 -29.405  22.145  1.00 12.420          O  
ATOM     40  CB  PRO A   3     -28.475 -28.764  20.050  1.00 20.480          C  
ATOM     41  CG  PRO A   3     -29.458 -29.474  19.154  1.00 20.480          C  
ATOM     42  CD  PRO A   3     -29.324 -30.946  19.517  1.00 20.480          C  
ATOM     43  HA  PRO A   3     -27.491 -29.651  21.811  1.00 16.380          H  
ATOM     44 1HB  PRO A   3     -28.757 -27.721  20.253  1.00 24.570          H  
ATOM     45 2HB  PRO A   3     -27.456 -28.736  19.620  1.00 24.570          H  
ATOM     46 1HG  PRO A   3     -30.477 -29.086  19.333  1.00 24.570          H  
ATOM     47 2HG  PRO A   3     -29.228 -29.258  18.106  1.00 24.570          H  
ATOM     48 1HD  PRO A   3     -30.284 -31.396  19.422  1.00 24.570          H  
ATOM     49 2HD  PRO A   3     -28.551 -31.440  18.912  1.00 24.570          H  
ATOM     50  N   GLN A   4     -29.133 -28.282  23.294  1.00 12.660          N  
ATOM     51  CA  GLN A   4     -30.154 -27.773  24.195  1.00 12.060          C  
ATOM     52  C   GLN A   4     -30.193 -26.277  24.057  1.00 11.260          C  
ATOM     53  O   GLN A   4     -30.339 -25.536  25.030  1.00 11.130          O  
ATOM     54  CB  GLN A   4     -29.822 -28.154  25.638  1.00 17.120          C  
ATOM     55  CG  GLN A   4     -29.685 -29.648  25.857  1.00 17.120          C  
ATOM     56  CD  GLN A   4     -30.960 -30.385  25.633  1.00 17.120          C  
ATOM     57  OE1 GLN A   4     -31.995 -30.068  26.230  1.00 17.120          O  
ATOM     58  NE2 GLN A   4     -30.909 -31.375  24.762  1.00 17.120          N  
ATOM     59  H   GLN A   4     -28.160 -28.033  23.417  1.00 15.190          H  
ATOM     60  HA  GLN A   4     -31.131 -28.169  23.920  1.00 14.470          H  
ATOM     61 1HB  GLN A   4     -28.889 -27.679  25.936  1.00 20.550          H  
ATOM     62 2HB  GLN A   4     -30.605 -27.785  26.301  1.00 20.550          H  
ATOM     63 1HG  GLN A   4     -28.943 -30.048  25.164  1.00 20.550          H  
ATOM     64 2HG  GLN A   4     -29.367 -29.826  26.881  1.00 20.550          H  
ATOM     65 1HE2 GLN A   4     -31.730 -31.901  24.561  1.00 20.550          H  
ATOM     66 2HE2 GLN A   4     -30.031 -31.593  24.274  1.00 20.550          H  
ATOM     67  N   SER A   5     -30.154 -25.862  22.807  1.00 10.920          N  
ATOM     68  CA  SER A   5     -30.205 -24.480  22.411  1.00 10.320          C  
ATOM     69  C   SER A   5     -31.655 -24.100  22.269  1.00  9.550          C  
ATOM     70  O   SER A   5     -32.463 -24.891  21.777  1.00  9.180          O  
ATOM     71  CB  SER A   5     -29.496 -24.298  21.079  1.00 14.690          C  
ATOM     72  OG  SER A   5     -28.129 -24.611  21.176  1.00 14.690          O  
ATOM     73  H   SER A   5     -30.060 -26.566  22.090  1.00 13.100          H  
ATOM     74  HA  SER A   5     -29.739 -23.860  23.178  1.00 12.380          H  
ATOM     75 1HB  SER A   5     -29.965 -24.941  20.332  1.00 17.630          H  
ATOM     76 2HB  SER A   5     -29.616 -23.271  20.743  1.00 17.630          H  
ATOM     77  HG  SER A   5     -27.764 -24.491  20.292  1.00 17.630          H  
ATOM     78  N   THR A   6     -31.988 -22.880  22.644  1.00  9.500          N  
ATOM     79  CA  THR A   6     -33.352 -22.404  22.490  1.00  9.010          C  
ATOM     80  C   THR A   6     -33.405 -21.343  21.416  1.00  8.120          C  
ATOM     81  O   THR A   6     -32.633 -20.379  21.446  1.00  8.050          O  
ATOM     82  CB  THR A   6     -33.898 -21.831  23.819  1.00 12.810          C  
ATOM     83  OG1 THR A   6     -33.896 -22.860  24.814  1.00 12.810          O  
ATOM     84  CG2 THR A   6     -35.332 -21.320  23.637  1.00 12.810          C  
ATOM     85  H   THR A   6     -31.289 -22.277  23.051  1.00 11.400          H  
ATOM     86  HA  THR A   6     -33.988 -23.233  22.183  1.00 10.810          H  
ATOM     87  HB  THR A   6     -33.264 -21.011  24.152  1.00 15.370          H  
ATOM     88  HG1 THR A   6     -32.984 -23.077  25.034  1.00 15.370          H  
ATOM     89 1HG2 THR A   6     -35.695 -20.933  24.587  1.00 15.370          H  
ATOM     90 2HG2 THR A   6     -35.362 -20.523  22.895  1.00 15.370          H  
ATOM     91 3HG2 THR A   6     -35.971 -22.140  23.313  1.00 15.370          H  
ATOM     92  N   ARG A   7     -34.329 -21.513  20.479  1.00  7.680          N  
ATOM     93  CA  ARG A   7     -34.529 -20.558  19.402  1.00  6.990          C  
ATOM     94  C   ARG A   7     -36.009 -20.353  19.173  1.00  6.080          C  
ATOM     95  O   ARG A   7     -36.769 -21.319  19.075  1.00  6.130          O  
ATOM     96  CB  ARG A   7     -33.902 -21.049  18.101  1.00 10.060          C  
ATOM     97  CG  ARG A   7     -32.378 -21.190  18.090  1.00 10.060          C  
ATOM     98  CD  ARG A   7     -31.692 -19.870  18.119  1.00 10.060          C  
ATOM     99  NE  ARG A   7     -30.251 -20.003  18.025  1.00 10.060          N  
ATOM    100  CZ  ARG A   7     -29.406 -20.218  19.062  1.00 10.060          C  
ATOM    101  NH1 ARG A   7     -29.846 -20.338  20.306  1.00 10.060          N  
ATOM    102  NH2 ARG A   7     -28.105 -20.307  18.819  1.00 10.060          N  
ATOM    103  H   ARG A   7     -34.913 -22.337  20.531  1.00  9.220          H  
ATOM    104  HA  ARG A   7     -34.096 -19.602  19.686  1.00  8.390          H  
ATOM    105 1HB  ARG A   7     -34.315 -22.026  17.848  1.00 12.070          H  
ATOM    106 2HB  ARG A   7     -34.177 -20.371  17.289  1.00 12.070          H  
ATOM    107 1HG  ARG A   7     -32.051 -21.780  18.941  1.00 12.070          H  
ATOM    108 2HG  ARG A   7     -32.086 -21.702  17.170  1.00 12.070          H  
ATOM    109 1HD  ARG A   7     -32.033 -19.277  17.269  1.00 12.070          H  
ATOM    110 2HD  ARG A   7     -31.924 -19.341  19.036  1.00 12.070          H  
ATOM    111  HE  ARG A   7     -29.844 -19.921  17.103  1.00 12.070          H  
ATOM    112 1HH1 ARG A   7     -30.855 -20.276  20.539  1.00 12.070          H  
ATOM    113 2HH1 ARG A   7     -29.189 -20.488  21.054  1.00 12.070          H  
ATOM    114 1HH2 ARG A   7     -27.759 -20.212  17.872  1.00 12.070          H  
ATOM    115 2HH2 ARG A   7     -27.455 -20.465  19.576  1.00 12.070          H  
ATOM    116  N   ALA A   8     -36.421 -19.097  19.099  1.00  5.560          N  
ATOM    117  CA  ALA A   8     -37.810 -18.801  18.828  1.00  4.880          C  
ATOM    118  C   ALA A   8     -38.012 -18.659  17.341  1.00  3.940          C  
ATOM    119  O   ALA A   8     -37.178 -18.077  16.646  1.00  3.920          O  
ATOM    120  CB  ALA A   8     -38.240 -17.532  19.539  1.00  7.100          C  
ATOM    121  H   ALA A   8     -35.758 -18.344  19.209  1.00  6.670          H  
ATOM    122  HA  ALA A   8     -38.420 -19.634  19.179  1.00  5.860          H  
ATOM    123 1HB  ALA A   8     -39.291 -17.337  19.325  1.00  8.520          H  
ATOM    124 2HB  ALA A   8     -38.104 -17.652  20.613  1.00  8.520          H  
ATOM    125 3HB  ALA A   8     -37.638 -16.696  19.188  1.00  8.520          H  
ATOM    126  N   VAL A   9     -39.140 -19.147  16.868  1.00  3.600          N  
ATOM    127  CA  VAL A   9     -39.524 -19.001  15.485  1.00  2.990          C  
ATOM    128  C   VAL A   9     -40.820 -18.223  15.484  1.00  2.110          C  
ATOM    129  O   VAL A   9     -41.835 -18.722  15.966  1.00  2.490          O  
ATOM    130  CB  VAL A   9     -39.699 -20.397  14.849  1.00  4.430          C  
ATOM    131  CG1 VAL A   9     -40.124 -20.273  13.404  1.00  4.430          C  
ATOM    132  CG2 VAL A   9     -38.360 -21.171  14.961  1.00  4.430          C  
ATOM    133  H   VAL A   9     -39.763 -19.629  17.503  1.00  4.320          H  
ATOM    134  HA  VAL A   9     -38.761 -18.441  14.943  1.00  3.590          H  
ATOM    135  HB  VAL A   9     -40.482 -20.938  15.377  1.00  5.320          H  
ATOM    136 1HG1 VAL A   9     -40.246 -21.266  12.972  1.00  5.320          H  
ATOM    137 2HG1 VAL A   9     -41.073 -19.733  13.338  1.00  5.320          H  
ATOM    138 3HG1 VAL A   9     -39.362 -19.732  12.845  1.00  5.320          H  
ATOM    139 1HG2 VAL A   9     -38.469 -22.162  14.520  1.00  5.320          H  
ATOM    140 2HG2 VAL A   9     -37.589 -20.622  14.428  1.00  5.320          H  
ATOM    141 3HG2 VAL A   9     -38.067 -21.277  16.005  1.00  5.320          H  
ATOM    142  N   ALA A  10     -40.786 -16.994  14.971  1.00  1.480          N  
ATOM    143  CA  ALA A  10     -41.973 -16.154  15.017  1.00  0.810          C  
ATOM    144  C   ALA A  10     -43.035 -16.920  14.283  1.00  0.720          C  
ATOM    145  O   ALA A  10     -42.735 -17.414  13.198  1.00  0.880          O  
ATOM    146  CB  ALA A  10     -41.731 -14.816  14.354  1.00  1.400          C  
ATOM    147  H   ALA A  10     -39.918 -16.655  14.580  1.00  1.780          H  
ATOM    148  HA  ALA A  10     -42.248 -16.007  16.055  1.00  0.970          H  
ATOM    149 1HB  ALA A  10     -42.648 -14.217  14.385  1.00  1.680          H  
ATOM    150 2HB  ALA A  10     -40.934 -14.295  14.879  1.00  1.680          H  
ATOM    151 3HB  ALA A  10     -41.448 -14.982  13.319  1.00  1.680          H  
ATOM    152  N   PRO A  11     -44.273 -16.991  14.770  1.00  0.620          N  
ATOM    153  CA  PRO A  11     -45.347 -17.707  14.134  1.00  0.590          C  
ATOM    154  C   PRO A  11     -45.707 -17.012  12.847  1.00  0.640          C  
ATOM    155  O   PRO A  11     -45.599 -15.795  12.767  1.00  0.700          O  
ATOM    156  CB  PRO A  11     -46.477 -17.621  15.169  1.00  0.890          C  
ATOM    157  CG  PRO A  11     -46.172 -16.363  15.963  1.00  0.890          C  
ATOM    158  CD  PRO A  11     -44.652 -16.277  15.999  1.00  0.890          C  
ATOM    159  HA  PRO A  11     -45.035 -18.746  13.953  1.00  0.710          H  
ATOM    160 1HB  PRO A  11     -47.449 -17.574  14.658  1.00  1.060          H  
ATOM    161 2HB  PRO A  11     -46.483 -18.528  15.793  1.00  1.060          H  
ATOM    162 1HG  PRO A  11     -46.619 -15.493  15.461  1.00  1.060          H  
ATOM    163 2HG  PRO A  11     -46.625 -16.423  16.964  1.00  1.060          H  
ATOM    164 1HD  PRO A  11     -44.360 -15.217  15.947  1.00  1.060          H  
ATOM    165 2HD  PRO A  11     -44.252 -16.794  16.889  1.00  1.060          H  
ATOM    166  N   GLN A  12     -46.210 -17.775  11.882  1.00  0.660          N  
ATOM    167  CA  GLN A  12     -46.693 -17.251  10.599  1.00  0.750          C  
ATOM    168  C   GLN A  12     -45.685 -16.374   9.857  1.00  0.740          C  
ATOM    169  O   GLN A  12     -46.010 -15.263   9.458  1.00  0.770          O  
ATOM    170  CB  GLN A  12     -47.963 -16.413  10.804  1.00  1.010          C  
ATOM    171  CG  GLN A  12     -49.144 -17.139  11.422  1.00  1.010          C  
ATOM    172  CD  GLN A  12     -50.371 -16.223  11.583  1.00  1.010          C  
ATOM    173  OE1 GLN A  12     -50.590 -15.291  10.798  1.00  1.010          O  
ATOM    174  NE2 GLN A  12     -51.175 -16.491  12.610  1.00  1.010          N  
ATOM    175  H   GLN A  12     -46.249 -18.773  12.037  1.00  0.790          H  
ATOM    176  HA  GLN A  12     -46.928 -18.098   9.955  1.00  0.900          H  
ATOM    177 1HB  GLN A  12     -47.728 -15.565  11.417  1.00  1.220          H  
ATOM    178 2HB  GLN A  12     -48.289 -16.021   9.840  1.00  1.220          H  
ATOM    179 1HG  GLN A  12     -49.418 -17.977  10.786  1.00  1.220          H  
ATOM    180 2HG  GLN A  12     -48.856 -17.494  12.409  1.00  1.220          H  
ATOM    181 1HE2 GLN A  12     -51.992 -15.931  12.772  1.00  1.220          H  
ATOM    182 2HE2 GLN A  12     -50.970 -17.254  13.224  1.00  1.220          H  
ATOM    183  N   LYS A  13     -44.488 -16.894   9.613  1.00  0.720          N  
ATOM    184  CA  LYS A  13     -43.463 -16.152   8.873  1.00  0.680          C  
ATOM    185  C   LYS A  13     -43.981 -15.787   7.475  1.00  0.690          C  
ATOM    186  O   LYS A  13     -44.610 -16.612   6.807  1.00  0.750          O  
ATOM    187  CB  LYS A  13     -42.173 -16.974   8.770  1.00  0.970          C  
ATOM    188  CG  LYS A  13     -40.972 -16.246   8.109  1.00  0.970          C  
ATOM    189  CD  LYS A  13     -39.678 -17.088   8.179  1.00  0.970          C  
ATOM    190  CE  LYS A  13     -39.703 -18.265   7.190  1.00  0.970          C  
ATOM    191  NZ  LYS A  13     -38.417 -19.010   7.161  1.00  0.970          N  
ATOM    192  H   LYS A  13     -44.280 -17.812   9.974  1.00  0.860          H  
ATOM    193  HA  LYS A  13     -43.249 -15.221   9.405  1.00  0.820          H  
ATOM    194 1HB  LYS A  13     -41.865 -17.283   9.773  1.00  1.160          H  
ATOM    195 2HB  LYS A  13     -42.385 -17.872   8.202  1.00  1.160          H  
ATOM    196 1HG  LYS A  13     -41.195 -16.027   7.061  1.00  1.160          H  
ATOM    197 2HG  LYS A  13     -40.796 -15.304   8.622  1.00  1.160          H  
ATOM    198 1HD  LYS A  13     -38.814 -16.461   7.965  1.00  1.160          H  
ATOM    199 2HD  LYS A  13     -39.557 -17.490   9.189  1.00  1.160          H  
ATOM    200 1HE  LYS A  13     -40.484 -18.957   7.482  1.00  1.160          H  
ATOM    201 2HE  LYS A  13     -39.914 -17.889   6.188  1.00  1.160          H  
ATOM    202 1HZ  LYS A  13     -38.483 -19.769   6.509  1.00  1.160          H  
ATOM    203 2HZ  LYS A  13     -37.631 -18.405   6.870  1.00  1.160          H  
ATOM    204 3HZ  LYS A  13     -38.198 -19.381   8.091  1.00  1.160          H  
ATOM    205  N   CYS A  14     -43.723 -14.545   7.054  1.00  0.670          N  
ATOM    206  CA  CYS A  14     -44.133 -14.010   5.756  1.00  0.720          C  
ATOM    207  C   CYS A  14     -43.068 -14.133   4.683  1.00  0.660          C  
ATOM    208  O   CYS A  14     -41.914 -13.754   4.879  1.00  0.650          O  
ATOM    209  CB  CYS A  14     -44.530 -12.529   5.857  1.00  0.990          C  
ATOM    210  SG  CYS A  14     -44.904 -11.733   4.278  1.00  0.990          S  
ATOM    211  H   CYS A  14     -43.166 -13.946   7.670  1.00  0.800          H  
ATOM    212  HA  CYS A  14     -45.012 -14.568   5.431  1.00  0.860          H  
ATOM    213 1HB  CYS A  14     -45.434 -12.452   6.439  1.00  1.190          H  
ATOM    214 2HB  CYS A  14     -43.759 -11.966   6.368  1.00  1.190          H  
ATOM    215  HG  CYS A  14     -43.725 -11.991   3.693  1.00  1.190          H  
ATOM    216  N   PHE A  15     -43.461 -14.664   3.539  1.00  0.630          N  
ATOM    217  CA  PHE A  15     -42.574 -14.811   2.395  1.00  0.580          C  
ATOM    218  C   PHE A  15     -42.885 -13.714   1.369  1.00  0.530          C  
ATOM    219  O   PHE A  15     -44.030 -13.589   0.943  1.00  0.650          O  
ATOM    220  CB  PHE A  15     -42.758 -16.230   1.824  1.00  0.830          C  
ATOM    221  CG  PHE A  15     -41.893 -16.632   0.656  1.00  0.830          C  
ATOM    222  CD1 PHE A  15     -40.561 -16.246   0.550  1.00  0.830          C  
ATOM    223  CD2 PHE A  15     -42.422 -17.454  -0.337  1.00  0.830          C  
ATOM    224  CE1 PHE A  15     -39.809 -16.654  -0.516  1.00  0.830          C  
ATOM    225  CE2 PHE A  15     -41.663 -17.854  -1.405  1.00  0.830          C  
ATOM    226  CZ  PHE A  15     -40.361 -17.457  -1.496  1.00  0.830          C  
ATOM    227  H   PHE A  15     -44.420 -14.979   3.456  1.00  0.760          H  
ATOM    228  HA  PHE A  15     -41.544 -14.684   2.733  1.00  0.700          H  
ATOM    229 1HB  PHE A  15     -42.588 -16.948   2.622  1.00  1.000          H  
ATOM    230 2HB  PHE A  15     -43.801 -16.345   1.512  1.00  1.000          H  
ATOM    231  HD1 PHE A  15     -40.100 -15.618   1.315  1.00  1.000          H  
ATOM    232  HD2 PHE A  15     -43.464 -17.777  -0.260  1.00  1.000          H  
ATOM    233  HE1 PHE A  15     -38.767 -16.348  -0.582  1.00  1.000          H  
ATOM    234  HE2 PHE A  15     -42.093 -18.494  -2.179  1.00  1.000          H  
ATOM    235  HZ  PHE A  15     -39.758 -17.783  -2.340  1.00  1.000          H  
ATOM    236  N   LEU A  16     -41.909 -12.844   1.080  1.00  0.440          N  
ATOM    237  CA  LEU A  16     -42.089 -11.747   0.109  1.00  0.420          C  
ATOM    238  C   LEU A  16     -41.161 -11.788  -1.096  1.00  0.380          C  
ATOM    239  O   LEU A  16     -40.045 -12.319  -1.048  1.00  0.330          O  
ATOM    240  CB  LEU A  16     -41.852 -10.341   0.669  1.00  0.600          C  
ATOM    241  CG  LEU A  16     -42.651  -9.807   1.789  1.00  0.600          C  
ATOM    242  CD1 LEU A  16     -42.075  -8.488   2.094  1.00  0.600          C  
ATOM    243  CD2 LEU A  16     -44.111  -9.652   1.412  1.00  0.600          C  
ATOM    244  H   LEU A  16     -40.995 -12.993   1.511  1.00  0.530          H  
ATOM    245  HA  LEU A  16     -43.107 -11.805  -0.269  1.00  0.500          H  
ATOM    246 1HB  LEU A  16     -40.828 -10.298   0.979  1.00  0.720          H  
ATOM    247 2HB  LEU A  16     -41.969  -9.640  -0.159  1.00  0.720          H  
ATOM    248  HG  LEU A  16     -42.554 -10.453   2.659  1.00  0.720          H  
ATOM    249 1HD1 LEU A  16     -42.611  -8.052   2.907  1.00  0.720          H  
ATOM    250 2HD1 LEU A  16     -41.027  -8.598   2.357  1.00  0.720          H  
ATOM    251 3HD1 LEU A  16     -42.161  -7.846   1.217  1.00  0.720          H  
ATOM    252 1HD2 LEU A  16     -44.666  -9.225   2.249  1.00  0.720          H  
ATOM    253 2HD2 LEU A  16     -44.205  -8.996   0.546  1.00  0.720          H  
ATOM    254 3HD2 LEU A  16     -44.517 -10.626   1.172  1.00  0.720          H  
ATOM    255  N   GLN A  17     -41.621 -11.151  -2.171  1.00  0.420          N  
ATOM    256  CA  GLN A  17     -40.789 -10.879  -3.348  1.00  0.400          C  
ATOM    257  C   GLN A  17     -40.666  -9.370  -3.446  1.00  0.390          C  
ATOM    258  O   GLN A  17     -41.685  -8.670  -3.455  1.00  0.420          O  
ATOM    259  CB  GLN A  17     -41.392 -11.415  -4.647  1.00  0.570          C  
ATOM    260  CG  GLN A  17     -40.591 -11.118  -5.955  1.00  0.570          C  
ATOM    261  CD  GLN A  17     -39.305 -11.979  -6.114  1.00  0.570          C  
ATOM    262  OE1 GLN A  17     -39.423 -13.218  -6.130  1.00  0.570          O  
ATOM    263  NE2 GLN A  17     -38.133 -11.356  -6.252  1.00  0.570          N  
ATOM    264  H   GLN A  17     -42.584 -10.802  -2.131  1.00  0.500          H  
ATOM    265  HA  GLN A  17     -39.794 -11.302  -3.204  1.00  0.480          H  
ATOM    266 1HB  GLN A  17     -41.420 -12.470  -4.572  1.00  0.680          H  
ATOM    267 2HB  GLN A  17     -42.415 -11.057  -4.761  1.00  0.680          H  
ATOM    268 1HG  GLN A  17     -41.240 -11.334  -6.800  1.00  0.680          H  
ATOM    269 2HG  GLN A  17     -40.299 -10.068  -5.977  1.00  0.680          H  
ATOM    270 1HE2 GLN A  17     -37.249 -11.890  -6.359  1.00  0.680          H  
ATOM    271 2HE2 GLN A  17     -38.087 -10.351  -6.253  1.00  0.680          H  
ATOM    272  N   ILE A  18     -39.438  -8.859  -3.480  1.00  0.390          N  
ATOM    273  CA  ILE A  18     -39.217  -7.424  -3.552  1.00  0.380          C  
ATOM    274  C   ILE A  18     -38.461  -7.080  -4.848  1.00  0.370          C  
ATOM    275  O   ILE A  18     -37.446  -7.704  -5.167  1.00  0.380          O  
ATOM    276  CB  ILE A  18     -38.437  -6.928  -2.314  1.00  0.540          C  
ATOM    277  CG1 ILE A  18     -39.211  -7.294  -1.001  1.00  0.540          C  
ATOM    278  CG2 ILE A  18     -38.267  -5.383  -2.415  1.00  0.540          C  
ATOM    279  CD1 ILE A  18     -38.409  -7.083   0.276  1.00  0.540          C  
ATOM    280  H   ILE A  18     -38.631  -9.484  -3.443  1.00  0.470          H  
ATOM    281  HA  ILE A  18     -40.176  -6.932  -3.568  1.00  0.460          H  
ATOM    282  HB  ILE A  18     -37.483  -7.425  -2.275  1.00  0.640          H  
ATOM    283 1HG1 ILE A  18     -40.129  -6.715  -0.952  1.00  0.640          H  
ATOM    284 2HG1 ILE A  18     -39.474  -8.348  -1.041  1.00  0.640          H  
ATOM    285 1HG2 ILE A  18     -37.723  -5.002  -1.568  1.00  0.640          H  
ATOM    286 2HG2 ILE A  18     -37.725  -5.119  -3.320  1.00  0.640          H  
ATOM    287 3HG2 ILE A  18     -39.259  -4.921  -2.445  1.00  0.640          H  
ATOM    288 1HD1 ILE A  18     -39.002  -7.394   1.129  1.00  0.640          H  
ATOM    289 2HD1 ILE A  18     -37.506  -7.684   0.234  1.00  0.640          H  
ATOM    290 3HD1 ILE A  18     -38.138  -6.043   0.395  1.00  0.640          H  
ATOM    291  N   LYS A  19     -38.969  -6.114  -5.612  1.00  0.370          N  
ATOM    292  CA  LYS A  19     -38.328  -5.728  -6.875  1.00  0.360          C  
ATOM    293  C   LYS A  19     -37.950  -4.241  -6.894  1.00  0.350          C  
ATOM    294  O   LYS A  19     -38.496  -3.422  -6.153  1.00  0.370          O  
ATOM    295  CB  LYS A  19     -39.228  -6.055  -8.072  1.00  0.510          C  
ATOM    296  CG  LYS A  19     -39.572  -7.529  -8.241  1.00  0.510          C  
ATOM    297  CD  LYS A  19     -40.452  -7.729  -9.478  1.00  0.510          C  
ATOM    298  CE  LYS A  19     -40.872  -9.179  -9.660  1.00  0.510          C  
ATOM    299  NZ  LYS A  19     -41.708  -9.366 -10.894  1.00  0.510          N  
ATOM    300  H   LYS A  19     -39.812  -5.636  -5.275  1.00  0.440          H  
ATOM    301  HA  LYS A  19     -37.406  -6.299  -6.983  1.00  0.430          H  
ATOM    302 1HB  LYS A  19     -40.139  -5.516  -8.022  1.00  0.610          H  
ATOM    303 2HB  LYS A  19     -38.727  -5.733  -8.991  1.00  0.610          H  
ATOM    304 1HG  LYS A  19     -38.656  -8.112  -8.337  1.00  0.610          H  
ATOM    305 2HG  LYS A  19     -40.114  -7.872  -7.360  1.00  0.610          H  
ATOM    306 1HD  LYS A  19     -41.350  -7.108  -9.383  1.00  0.610          H  
ATOM    307 2HD  LYS A  19     -39.907  -7.403 -10.364  1.00  0.610          H  
ATOM    308 1HE  LYS A  19     -39.983  -9.805  -9.735  1.00  0.610          H  
ATOM    309 2HE  LYS A  19     -41.451  -9.491  -8.791  1.00  0.610          H  
ATOM    310 1HZ  LYS A  19     -41.968 -10.339 -10.980  1.00  0.610          H  
ATOM    311 2HZ  LYS A  19     -42.550  -8.796 -10.842  1.00  0.610          H  
ATOM    312 3HZ  LYS A  19     -41.173  -9.090 -11.704  1.00  0.610          H  
ATOM    313  N   GLY A  20     -37.007  -3.872  -7.756  1.00  0.350          N  
ATOM    314  CA  GLY A  20     -36.602  -2.470  -7.875  1.00  0.340          C  
ATOM    315  C   GLY A  20     -35.373  -2.107  -7.047  1.00  0.310          C  
ATOM    316  O   GLY A  20     -35.010  -0.930  -6.966  1.00  0.280          O  
ATOM    317  H   GLY A  20     -36.576  -4.566  -8.365  1.00  0.420          H  
ATOM    318 1HA  GLY A  20     -36.397  -2.244  -8.917  1.00  0.410          H  
ATOM    319 2HA  GLY A  20     -37.435  -1.832  -7.584  1.00  0.410          H  
ATOM    320  N   MET A  21     -34.751  -3.098  -6.408  1.00  0.380          N  
ATOM    321  CA  MET A  21     -33.556  -2.829  -5.624  1.00  0.380          C  
ATOM    322  C   MET A  21     -32.346  -3.025  -6.513  1.00  0.340          C  
ATOM    323  O   MET A  21     -32.327  -3.920  -7.359  1.00  0.340          O  
ATOM    324  CB  MET A  21     -33.480  -3.732  -4.396  1.00  0.530          C  
ATOM    325  CG  MET A  21     -33.278  -5.213  -4.703  1.00  0.530          C  
ATOM    326  SD  MET A  21     -33.286  -6.253  -3.234  1.00  0.530          S  
ATOM    327  CE  MET A  21     -35.014  -6.300  -2.899  1.00  0.530          C  
ATOM    328  H   MET A  21     -35.112  -4.034  -6.500  1.00  0.460          H  
ATOM    329  HA  MET A  21     -33.556  -1.790  -5.309  1.00  0.460          H  
ATOM    330 1HB  MET A  21     -32.654  -3.415  -3.766  1.00  0.640          H  
ATOM    331 2HB  MET A  21     -34.387  -3.616  -3.820  1.00  0.640          H  
ATOM    332 1HG  MET A  21     -34.067  -5.558  -5.367  1.00  0.640          H  
ATOM    333 2HG  MET A  21     -32.328  -5.365  -5.214  1.00  0.640          H  
ATOM    334 1HE  MET A  21     -35.201  -6.923  -2.050  1.00  0.640          H  
ATOM    335 2HE  MET A  21     -35.380  -5.302  -2.696  1.00  0.640          H  
ATOM    336 3HE  MET A  21     -35.533  -6.715  -3.762  1.00  0.640          H  
ATOM    337  N   THR A  22     -31.336  -2.193  -6.317  1.00  0.300          N  
ATOM    338  CA  THR A  22     -30.106  -2.265  -7.087  1.00  0.270          C  
ATOM    339  C   THR A  22     -28.838  -2.380  -6.248  1.00  0.240          C  
ATOM    340  O   THR A  22     -27.744  -2.482  -6.804  1.00  0.230          O  
ATOM    341  CB  THR A  22     -29.942  -1.009  -7.974  1.00  0.390          C  
ATOM    342  OG1 THR A  22     -29.869   0.158  -7.135  1.00  0.390          O  
ATOM    343  CG2 THR A  22     -31.117  -0.856  -8.943  1.00  0.390          C  
ATOM    344  H   THR A  22     -31.419  -1.451  -5.633  1.00  0.360          H  
ATOM    345  HA  THR A  22     -30.154  -3.144  -7.729  1.00  0.320          H  
ATOM    346  HB  THR A  22     -29.022  -1.098  -8.541  1.00  0.470          H  
ATOM    347  HG1 THR A  22     -29.542   0.935  -7.667  1.00  0.470          H  
ATOM    348 1HG2 THR A  22     -30.962   0.034  -9.549  1.00  0.470          H  
ATOM    349 2HG2 THR A  22     -31.170  -1.727  -9.584  1.00  0.470          H  
ATOM    350 3HG2 THR A  22     -32.045  -0.759  -8.392  1.00  0.470          H  
ATOM    351  N   CYS A  23     -28.939  -2.329  -4.918  1.00  0.250          N  
ATOM    352  CA  CYS A  23     -27.703  -2.248  -4.156  1.00  0.250          C  
ATOM    353  C   CYS A  23     -27.781  -2.836  -2.745  1.00  0.260          C  
ATOM    354  O   CYS A  23     -28.844  -2.915  -2.137  1.00  0.320          O  
ATOM    355  CB  CYS A  23     -27.316  -0.775  -4.055  1.00  0.350          C  
ATOM    356  SG  CYS A  23     -28.501   0.300  -3.096  1.00  0.350          S  
ATOM    357  H   CYS A  23     -29.827  -2.282  -4.448  1.00  0.300          H  
ATOM    358  HA  CYS A  23     -26.930  -2.782  -4.706  1.00  0.300          H  
ATOM    359 1HB  CYS A  23     -26.337  -0.690  -3.588  1.00  0.420          H  
ATOM    360 2HB  CYS A  23     -27.231  -0.358  -5.059  1.00  0.420          H  
ATOM    361  N   ALA A  24     -26.613  -3.128  -2.163  1.00  0.250          N  
ATOM    362  CA  ALA A  24     -26.556  -3.631  -0.788  1.00  0.260          C  
ATOM    363  C   ALA A  24     -27.147  -2.636   0.209  1.00  0.280          C  
ATOM    364  O   ALA A  24     -27.781  -3.043   1.183  1.00  0.320          O  
ATOM    365  CB  ALA A  24     -25.126  -3.965  -0.402  1.00  0.360          C  
ATOM    366  H   ALA A  24     -25.760  -3.036  -2.695  1.00  0.300          H  
ATOM    367  HA  ALA A  24     -27.150  -4.546  -0.741  1.00  0.310          H  
ATOM    368 1HB  ALA A  24     -25.105  -4.372   0.607  1.00  0.430          H  
ATOM    369 2HB  ALA A  24     -24.722  -4.704  -1.095  1.00  0.430          H  
ATOM    370 3HB  ALA A  24     -24.518  -3.065  -0.441  1.00  0.430          H  
ATOM    371  N   SER A  25     -26.970  -1.335  -0.037  1.00  0.280          N  
ATOM    372  CA  SER A  25     -27.517  -0.338   0.872  1.00  0.300          C  
ATOM    373  C   SER A  25     -29.038  -0.207   0.726  1.00  0.340          C  
ATOM    374  O   SER A  25     -29.707   0.351   1.602  1.00  0.490          O  
ATOM    375  CB  SER A  25     -26.825   1.004   0.688  1.00  0.410          C  
ATOM    376  OG  SER A  25     -27.101   1.569  -0.553  1.00  0.410          O  
ATOM    377  H   SER A  25     -26.432  -1.038  -0.840  1.00  0.340          H  
ATOM    378  HA  SER A  25     -27.303  -0.667   1.884  1.00  0.360          H  
ATOM    379 1HB  SER A  25     -27.151   1.683   1.475  1.00  0.490          H  
ATOM    380 2HB  SER A  25     -25.750   0.873   0.797  1.00  0.490          H  
ATOM    381  HG  SER A  25     -26.668   2.427  -0.558  1.00  0.490          H  
ATOM    382  N   CYS A  26     -29.599  -0.746  -0.364  1.00  0.280          N  
ATOM    383  CA  CYS A  26     -31.024  -0.703  -0.624  1.00  0.320          C  
ATOM    384  C   CYS A  26     -31.594  -1.700   0.358  1.00  0.350          C  
ATOM    385  O   CYS A  26     -32.544  -1.420   1.097  1.00  0.390          O  
ATOM    386  CB  CYS A  26     -31.342  -1.167  -2.062  1.00  0.430          C  
ATOM    387  SG  CYS A  26     -30.708  -0.079  -3.475  1.00  0.430          S  
ATOM    388  H   CYS A  26     -29.012  -1.232  -1.035  1.00  0.340          H  
ATOM    389  HA  CYS A  26     -31.420   0.294  -0.433  1.00  0.380          H  
ATOM    390 1HB  CYS A  26     -31.009  -2.169  -2.213  1.00  0.520          H  
ATOM    391 2HB  CYS A  26     -32.411  -1.212  -2.154  1.00  0.520          H  
ATOM    392  N   VAL A  27     -30.904  -2.846   0.420  1.00  0.330          N  
ATOM    393  CA  VAL A  27     -31.243  -3.926   1.329  1.00  0.340          C  
ATOM    394  C   VAL A  27     -31.099  -3.488   2.779  1.00  0.330          C  
ATOM    395  O   VAL A  27     -32.020  -3.701   3.571  1.00  0.340          O  
ATOM    396  CB  VAL A  27     -30.378  -5.174   1.028  1.00  0.470          C  
ATOM    397  CG1 VAL A  27     -30.542  -6.208   2.121  1.00  0.470          C  
ATOM    398  CG2 VAL A  27     -30.826  -5.771  -0.335  1.00  0.470          C  
ATOM    399  H   VAL A  27     -30.140  -2.959  -0.257  1.00  0.400          H  
ATOM    400  HA  VAL A  27     -32.285  -4.197   1.158  1.00  0.410          H  
ATOM    401  HB  VAL A  27     -29.334  -4.902   0.980  1.00  0.570          H  
ATOM    402 1HG1 VAL A  27     -29.947  -7.092   1.892  1.00  0.570          H  
ATOM    403 2HG1 VAL A  27     -30.217  -5.812   3.085  1.00  0.570          H  
ATOM    404 3HG1 VAL A  27     -31.543  -6.475   2.194  1.00  0.570          H  
ATOM    405 1HG2 VAL A  27     -30.230  -6.652  -0.563  1.00  0.570          H  
ATOM    406 2HG2 VAL A  27     -31.876  -6.053  -0.281  1.00  0.570          H  
ATOM    407 3HG2 VAL A  27     -30.693  -5.028  -1.122  1.00  0.570          H  
ATOM    408  N   SER A  28     -29.983  -2.833   3.118  1.00  0.330          N  
ATOM    409  CA  SER A  28     -29.781  -2.373   4.483  1.00  0.360          C  
ATOM    410  C   SER A  28     -30.881  -1.405   4.909  1.00  0.350          C  
ATOM    411  O   SER A  28     -31.375  -1.492   6.040  1.00  0.320          O  
ATOM    412  CB  SER A  28     -28.441  -1.678   4.617  1.00  0.490          C  
ATOM    413  OG  SER A  28     -27.354  -2.559   4.424  1.00  0.490          O  
ATOM    414  H   SER A  28     -29.235  -2.722   2.429  1.00  0.400          H  
ATOM    415  HA  SER A  28     -29.804  -3.240   5.145  1.00  0.430          H  
ATOM    416 1HB  SER A  28     -28.393  -0.865   3.902  1.00  0.590          H  
ATOM    417 2HB  SER A  28     -28.374  -1.240   5.598  1.00  0.590          H  
ATOM    418  HG  SER A  28     -26.577  -2.000   4.433  1.00  0.590          H  
ATOM    419  N   ASN A  29     -31.288  -0.491   4.016  1.00  0.410          N  
ATOM    420  CA  ASN A  29     -32.348   0.436   4.371  1.00  0.410          C  
ATOM    421  C   ASN A  29     -33.688  -0.268   4.550  1.00  0.390          C  
ATOM    422  O   ASN A  29     -34.396   0.028   5.514  1.00  0.410          O  
ATOM    423  CB  ASN A  29     -32.459   1.547   3.350  1.00  0.570          C  
ATOM    424  CG  ASN A  29     -31.336   2.551   3.464  1.00  0.570          C  
ATOM    425  OD1 ASN A  29     -30.667   2.657   4.505  1.00  0.570          O  
ATOM    426  ND2 ASN A  29     -31.119   3.304   2.419  1.00  0.570          N  
ATOM    427  H   ASN A  29     -30.818  -0.400   3.110  1.00  0.490          H  
ATOM    428  HA  ASN A  29     -32.097   0.883   5.332  1.00  0.490          H  
ATOM    429 1HB  ASN A  29     -32.439   1.111   2.346  1.00  0.690          H  
ATOM    430 2HB  ASN A  29     -33.411   2.060   3.469  1.00  0.690          H  
ATOM    431 1HD2 ASN A  29     -30.391   3.988   2.439  1.00  0.690          H  
ATOM    432 2HD2 ASN A  29     -31.673   3.192   1.595  1.00  0.690          H  
ATOM    433  N   ILE A  30     -34.013  -1.265   3.703  1.00  0.370          N  
ATOM    434  CA  ILE A  30     -35.287  -1.967   3.870  1.00  0.360          C  
ATOM    435  C   ILE A  30     -35.304  -2.675   5.203  1.00  0.390          C  
ATOM    436  O   ILE A  30     -36.281  -2.584   5.955  1.00  0.420          O  
ATOM    437  CB  ILE A  30     -35.542  -3.072   2.790  1.00  0.510          C  
ATOM    438  CG1 ILE A  30     -35.747  -2.462   1.384  1.00  0.510          C  
ATOM    439  CG2 ILE A  30     -36.823  -3.934   3.199  1.00  0.510          C  
ATOM    440  CD1 ILE A  30     -35.672  -3.500   0.232  1.00  0.510          C  
ATOM    441  H   ILE A  30     -33.405  -1.466   2.899  1.00  0.440          H  
ATOM    442  HA  ILE A  30     -36.091  -1.247   3.850  1.00  0.430          H  
ATOM    443  HB  ILE A  30     -34.667  -3.726   2.733  1.00  0.610          H  
ATOM    444 1HG1 ILE A  30     -36.722  -1.978   1.346  1.00  0.610          H  
ATOM    445 2HG1 ILE A  30     -34.987  -1.708   1.217  1.00  0.610          H  
ATOM    446 1HG2 ILE A  30     -37.005  -4.713   2.471  1.00  0.610          H  
ATOM    447 2HG2 ILE A  30     -36.683  -4.408   4.168  1.00  0.610          H  
ATOM    448 3HG2 ILE A  30     -37.691  -3.280   3.248  1.00  0.610          H  
ATOM    449 1HD1 ILE A  30     -35.816  -2.998  -0.718  1.00  0.610          H  
ATOM    450 2HD1 ILE A  30     -34.691  -3.977   0.237  1.00  0.610          H  
ATOM    451 3HD1 ILE A  30     -36.433  -4.252   0.347  1.00  0.610          H  
ATOM    452  N   GLU A  31     -34.240  -3.426   5.487  1.00  0.380          N  
ATOM    453  CA  GLU A  31     -34.211  -4.203   6.704  1.00  0.410          C  
ATOM    454  C   GLU A  31     -34.280  -3.310   7.944  1.00  0.450          C  
ATOM    455  O   GLU A  31     -35.059  -3.592   8.858  1.00  0.490          O  
ATOM    456  CB  GLU A  31     -32.954  -5.091   6.707  1.00  0.560          C  
ATOM    457  CG  GLU A  31     -32.961  -6.275   5.665  1.00  0.560          C  
ATOM    458  CD  GLU A  31     -31.634  -7.020   5.586  1.00  0.560          C  
ATOM    459  OE1 GLU A  31     -30.685  -6.535   6.187  1.00  0.560          O  
ATOM    460  OE2 GLU A  31     -31.555  -8.075   4.958  1.00  0.560          O  
ATOM    461  H   GLU A  31     -33.449  -3.462   4.834  1.00  0.460          H  
ATOM    462  HA  GLU A  31     -35.082  -4.851   6.711  1.00  0.490          H  
ATOM    463 1HB  GLU A  31     -32.081  -4.470   6.495  1.00  0.670          H  
ATOM    464 2HB  GLU A  31     -32.820  -5.523   7.698  1.00  0.670          H  
ATOM    465 1HG  GLU A  31     -33.721  -6.977   5.946  1.00  0.670          H  
ATOM    466 2HG  GLU A  31     -33.215  -5.882   4.679  1.00  0.670          H  
ATOM    467  N   ARG A  32     -33.541  -2.190   7.971  1.00  0.450          N  
ATOM    468  CA  ARG A  32     -33.623  -1.314   9.135  1.00  0.500          C  
ATOM    469  C   ARG A  32     -34.963  -0.610   9.266  1.00  0.530          C  
ATOM    470  O   ARG A  32     -35.503  -0.488  10.370  1.00  0.570          O  
ATOM    471  CB  ARG A  32     -32.535  -0.257   9.142  1.00  0.680          C  
ATOM    472  CG  ARG A  32     -31.141  -0.745   9.485  1.00  0.680          C  
ATOM    473  CD  ARG A  32     -30.246   0.409   9.784  1.00  0.680          C  
ATOM    474  NE  ARG A  32     -29.969   1.221   8.600  1.00  0.680          N  
ATOM    475  CZ  ARG A  32     -28.930   1.033   7.759  1.00  0.680          C  
ATOM    476  NH1 ARG A  32     -28.051   0.077   7.992  1.00  0.680          N  
ATOM    477  NH2 ARG A  32     -28.794   1.825   6.706  1.00  0.680          N  
ATOM    478  H   ARG A  32     -32.899  -1.967   7.203  1.00  0.540          H  
ATOM    479  HA  ARG A  32     -33.483  -1.932  10.021  1.00  0.600          H  
ATOM    480 1HB  ARG A  32     -32.484   0.192   8.146  1.00  0.820          H  
ATOM    481 2HB  ARG A  32     -32.803   0.531   9.842  1.00  0.820          H  
ATOM    482 1HG  ARG A  32     -31.181  -1.395  10.357  1.00  0.820          H  
ATOM    483 2HG  ARG A  32     -30.732  -1.295   8.635  1.00  0.820          H  
ATOM    484 1HD  ARG A  32     -30.735   1.048  10.519  1.00  0.820          H  
ATOM    485 2HD  ARG A  32     -29.310   0.055  10.201  1.00  0.820          H  
ATOM    486  HE  ARG A  32     -30.615   1.970   8.383  1.00  0.820          H  
ATOM    487 1HH1 ARG A  32     -28.160  -0.523   8.798  1.00  0.820          H  
ATOM    488 2HH1 ARG A  32     -27.269  -0.050   7.374  1.00  0.820          H  
ATOM    489 1HH2 ARG A  32     -29.472   2.563   6.534  1.00  0.820          H  
ATOM    490 2HH2 ARG A  32     -28.025   1.701   6.068  1.00  0.820          H  
ATOM    491  N   ASN A  33     -35.500  -0.116   8.154  1.00  0.510          N  
ATOM    492  CA  ASN A  33     -36.725   0.644   8.220  1.00  0.540          C  
ATOM    493  C   ASN A  33     -37.894  -0.217   8.642  1.00  0.530          C  
ATOM    494  O   ASN A  33     -38.758   0.238   9.388  1.00  0.540          O  
ATOM    495  CB  ASN A  33     -36.982   1.293   6.882  1.00  0.740          C  
ATOM    496  CG  ASN A  33     -36.030   2.415   6.598  1.00  0.740          C  
ATOM    497  OD1 ASN A  33     -35.419   2.989   7.507  1.00  0.740          O  
ATOM    498  ND2 ASN A  33     -35.880   2.743   5.346  1.00  0.740          N  
ATOM    499  H   ASN A  33     -35.033  -0.224   7.249  1.00  0.610          H  
ATOM    500  HA  ASN A  33     -36.607   1.421   8.975  1.00  0.650          H  
ATOM    501 1HB  ASN A  33     -36.890   0.544   6.097  1.00  0.890          H  
ATOM    502 2HB  ASN A  33     -37.984   1.678   6.852  1.00  0.890          H  
ATOM    503 1HD2 ASN A  33     -35.254   3.479   5.096  1.00  0.890          H  
ATOM    504 2HD2 ASN A  33     -36.385   2.253   4.640  1.00  0.890          H  
ATOM    505  N   LEU A  34     -37.929  -1.465   8.179  1.00  0.510          N  
ATOM    506  CA  LEU A  34     -39.022  -2.335   8.546  1.00  0.510          C  
ATOM    507  C   LEU A  34     -38.828  -2.856   9.965  1.00  0.500          C  
ATOM    508  O   LEU A  34     -39.772  -2.869  10.744  1.00  0.510          O  
ATOM    509  CB  LEU A  34     -39.185  -3.441   7.506  1.00  0.710          C  
ATOM    510  CG  LEU A  34     -40.362  -4.431   7.710  1.00  0.710          C  
ATOM    511  CD1 LEU A  34     -41.732  -3.729   7.733  1.00  0.710          C  
ATOM    512  CD2 LEU A  34     -40.358  -5.380   6.618  1.00  0.710          C  
ATOM    513  H   LEU A  34     -37.214  -1.803   7.526  1.00  0.610          H  
ATOM    514  HA  LEU A  34     -39.930  -1.740   8.542  1.00  0.610          H  
ATOM    515 1HB  LEU A  34     -39.314  -2.972   6.534  1.00  0.860          H  
ATOM    516 2HB  LEU A  34     -38.256  -4.004   7.468  1.00  0.860          H  
ATOM    517  HG  LEU A  34     -40.233  -4.940   8.630  1.00  0.860          H  
ATOM    518 1HD1 LEU A  34     -42.517  -4.474   7.874  1.00  0.860          H  
ATOM    519 2HD1 LEU A  34     -41.784  -3.008   8.548  1.00  0.860          H  
ATOM    520 3HD1 LEU A  34     -41.893  -3.232   6.803  1.00  0.860          H  
ATOM    521 1HD2 LEU A  34     -41.157  -6.048   6.807  1.00  0.860          H  
ATOM    522 2HD2 LEU A  34     -40.511  -4.855   5.682  1.00  0.860          H  
ATOM    523 3HD2 LEU A  34     -39.426  -5.920   6.577  1.00  0.860          H  
ATOM    524  N   GLN A  35     -37.595  -3.189  10.356  1.00  0.490          N  
ATOM    525  CA  GLN A  35     -37.324  -3.677  11.703  1.00  0.500          C  
ATOM    526  C   GLN A  35     -37.761  -2.671  12.768  1.00  0.520          C  
ATOM    527  O   GLN A  35     -38.233  -3.054  13.836  1.00  0.540          O  
ATOM    528  CB  GLN A  35     -35.826  -3.942  11.834  1.00  0.700          C  
ATOM    529  CG  GLN A  35     -35.375  -4.538  13.121  1.00  0.700          C  
ATOM    530  CD  GLN A  35     -35.922  -5.873  13.301  1.00  0.700          C  
ATOM    531  OE1 GLN A  35     -36.276  -6.521  12.312  1.00  0.700          O  
ATOM    532  NE2 GLN A  35     -35.976  -6.320  14.533  1.00  0.700          N  
ATOM    533  H   GLN A  35     -36.817  -3.178   9.694  1.00  0.590          H  
ATOM    534  HA  GLN A  35     -37.878  -4.596  11.857  1.00  0.600          H  
ATOM    535 1HB  GLN A  35     -35.518  -4.619  11.043  1.00  0.840          H  
ATOM    536 2HB  GLN A  35     -35.283  -3.007  11.685  1.00  0.840          H  
ATOM    537 1HG  GLN A  35     -34.290  -4.607  13.115  1.00  0.840          H  
ATOM    538 2HG  GLN A  35     -35.706  -3.915  13.950  1.00  0.840          H  
ATOM    539 1HE2 GLN A  35     -36.327  -7.251  14.721  1.00  0.840          H  
ATOM    540 2HE2 GLN A  35     -35.668  -5.751  15.292  1.00  0.840          H  
ATOM    541  N   LYS A  36     -37.605  -1.379  12.480  1.00  0.540          N  
ATOM    542  CA  LYS A  36     -38.033  -0.327  13.395  1.00  0.590          C  
ATOM    543  C   LYS A  36     -39.559  -0.228  13.586  1.00  0.640          C  
ATOM    544  O   LYS A  36     -40.010   0.416  14.538  1.00  0.680          O  
ATOM    545  CB  LYS A  36     -37.489   1.033  12.962  1.00  0.810          C  
ATOM    546  CG  LYS A  36     -35.985   1.213  13.164  1.00  0.810          C  
ATOM    547  CD  LYS A  36     -35.529   2.589  12.687  1.00  0.810          C  
ATOM    548  CE  LYS A  36     -34.035   2.798  12.899  1.00  0.810          C  
ATOM    549  NZ  LYS A  36     -33.594   4.148  12.434  1.00  0.810          N  
ATOM    550  H   LYS A  36     -37.134  -1.120  11.606  1.00  0.650          H  
ATOM    551  HA  LYS A  36     -37.607  -0.554  14.371  1.00  0.710          H  
ATOM    552 1HB  LYS A  36     -37.698   1.171  11.895  1.00  0.970          H  
ATOM    553 2HB  LYS A  36     -38.008   1.822  13.503  1.00  0.970          H  
ATOM    554 1HG  LYS A  36     -35.759   1.115  14.225  1.00  0.970          H  
ATOM    555 2HG  LYS A  36     -35.445   0.441  12.633  1.00  0.970          H  
ATOM    556 1HD  LYS A  36     -35.748   2.682  11.619  1.00  0.970          H  
ATOM    557 2HD  LYS A  36     -36.078   3.362  13.222  1.00  0.970          H  
ATOM    558 1HE  LYS A  36     -33.807   2.696  13.959  1.00  0.970          H  
ATOM    559 2HE  LYS A  36     -33.487   2.035  12.343  1.00  0.970          H  
ATOM    560 1HZ  LYS A  36     -32.601   4.253  12.589  1.00  0.970          H  
ATOM    561 2HZ  LYS A  36     -33.794   4.246  11.447  1.00  0.970          H  
ATOM    562 3HZ  LYS A  36     -34.089   4.862  12.949  1.00  0.970          H  
ATOM    563  N   GLU A  37     -40.354  -0.789  12.669  1.00  0.690          N  
ATOM    564  CA  GLU A  37     -41.806  -0.694  12.764  1.00  0.750          C  
ATOM    565  C   GLU A  37     -42.367  -1.612  13.825  1.00  0.750          C  
ATOM    566  O   GLU A  37     -41.881  -2.727  14.040  1.00  0.740          O  
ATOM    567  CB  GLU A  37     -42.486  -1.024  11.434  1.00  1.030          C  
ATOM    568  CG  GLU A  37     -42.239  -0.029  10.352  1.00  1.030          C  
ATOM    569  CD  GLU A  37     -42.939   1.275  10.633  1.00  1.030          C  
ATOM    570  OE1 GLU A  37     -44.094   1.231  10.980  1.00  1.030          O  
ATOM    571  OE2 GLU A  37     -42.323   2.307  10.534  1.00  1.030          O  
ATOM    572  H   GLU A  37     -39.955  -1.358  11.922  1.00  0.830          H  
ATOM    573  HA  GLU A  37     -42.064   0.330  13.033  1.00  0.900          H  
ATOM    574 1HB  GLU A  37     -42.134  -1.992  11.080  1.00  1.230          H  
ATOM    575 2HB  GLU A  37     -43.562  -1.110  11.587  1.00  1.230          H  
ATOM    576 1HG  GLU A  37     -41.169   0.147  10.267  1.00  1.230          H  
ATOM    577 2HG  GLU A  37     -42.588  -0.445   9.411  1.00  1.230          H  
ATOM    578  N   ALA A  38     -43.406  -1.145  14.500  1.00  0.770          N  
ATOM    579  CA  ALA A  38     -44.026  -1.970  15.515  1.00  0.780          C  
ATOM    580  C   ALA A  38     -44.544  -3.245  14.892  1.00  0.760          C  
ATOM    581  O   ALA A  38     -45.127  -3.222  13.811  1.00  0.770          O  
ATOM    582  CB  ALA A  38     -45.164  -1.229  16.191  1.00  1.090          C  
ATOM    583  H   ALA A  38     -43.760  -0.220  14.292  1.00  0.920          H  
ATOM    584  HA  ALA A  38     -43.269  -2.229  16.256  1.00  0.940          H  
ATOM    585 1HB  ALA A  38     -45.608  -1.866  16.956  1.00  1.310          H  
ATOM    586 2HB  ALA A  38     -44.783  -0.318  16.652  1.00  1.310          H  
ATOM    587 3HB  ALA A  38     -45.920  -0.974  15.449  1.00  1.310          H  
ATOM    588  N   GLY A  39     -44.367  -4.352  15.596  1.00  0.760          N  
ATOM    589  CA  GLY A  39     -44.861  -5.645  15.148  1.00  0.750          C  
ATOM    590  C   GLY A  39     -43.842  -6.441  14.345  1.00  0.720          C  
ATOM    591  O   GLY A  39     -44.036  -7.636  14.124  1.00  0.710          O  
ATOM    592  H   GLY A  39     -43.866  -4.296  16.472  1.00  0.910          H  
ATOM    593 1HA  GLY A  39     -45.176  -6.227  16.014  1.00  0.900          H  
ATOM    594 2HA  GLY A  39     -45.746  -5.493  14.532  1.00  0.900          H  
ATOM    595  N   VAL A  40     -42.742  -5.815  13.924  1.00  0.700          N  
ATOM    596  CA  VAL A  40     -41.732  -6.532  13.149  1.00  0.650          C  
ATOM    597  C   VAL A  40     -40.630  -7.049  14.051  1.00  0.600          C  
ATOM    598  O   VAL A  40     -40.108  -6.322  14.893  1.00  0.600          O  
ATOM    599  CB  VAL A  40     -41.162  -5.646  12.050  1.00  0.930          C  
ATOM    600  CG1 VAL A  40     -40.028  -6.383  11.295  1.00  0.930          C  
ATOM    601  CG2 VAL A  40     -42.305  -5.272  11.107  1.00  0.930          C  
ATOM    602  H   VAL A  40     -42.588  -4.815  14.122  1.00  0.840          H  
ATOM    603  HA  VAL A  40     -42.204  -7.388  12.668  1.00  0.780          H  
ATOM    604  HB  VAL A  40     -40.737  -4.735  12.497  1.00  1.120          H  
ATOM    605 1HG1 VAL A  40     -39.640  -5.739  10.541  1.00  1.120          H  
ATOM    606 2HG1 VAL A  40     -39.217  -6.639  11.978  1.00  1.120          H  
ATOM    607 3HG1 VAL A  40     -40.414  -7.295  10.837  1.00  1.120          H  
ATOM    608 1HG2 VAL A  40     -41.920  -4.629  10.344  1.00  1.120          H  
ATOM    609 2HG2 VAL A  40     -42.730  -6.169  10.661  1.00  1.120          H  
ATOM    610 3HG2 VAL A  40     -43.081  -4.739  11.666  1.00  1.120          H  
ATOM    611  N   LEU A  41     -40.305  -8.326  13.904  1.00  0.580          N  
ATOM    612  CA  LEU A  41     -39.299  -8.943  14.745  1.00  0.530          C  
ATOM    613  C   LEU A  41     -37.945  -9.097  14.043  1.00  0.500          C  
ATOM    614  O   LEU A  41     -36.900  -8.878  14.665  1.00  0.490          O  
ATOM    615  CB  LEU A  41     -39.859 -10.300  15.175  1.00  0.760          C  
ATOM    616  CG  LEU A  41     -41.216 -10.234  15.972  1.00  0.760          C  
ATOM    617  CD1 LEU A  41     -41.732 -11.629  16.165  1.00  0.760          C  
ATOM    618  CD2 LEU A  41     -41.028  -9.546  17.314  1.00  0.760          C  
ATOM    619  H   LEU A  41     -40.754  -8.892  13.183  1.00  0.700          H  
ATOM    620  HA  LEU A  41     -39.139  -8.312  15.613  1.00  0.640          H  
ATOM    621 1HB  LEU A  41     -40.013 -10.909  14.299  1.00  0.910          H  
ATOM    622 2HB  LEU A  41     -39.123 -10.793  15.805  1.00  0.910          H  
ATOM    623  HG  LEU A  41     -41.946  -9.676  15.402  1.00  0.910          H  
ATOM    624 1HD1 LEU A  41     -42.684 -11.594  16.696  1.00  0.910          H  
ATOM    625 2HD1 LEU A  41     -41.881 -12.075  15.192  1.00  0.910          H  
ATOM    626 3HD1 LEU A  41     -41.017 -12.217  16.736  1.00  0.910          H  
ATOM    627 1HD2 LEU A  41     -41.983  -9.520  17.840  1.00  0.910          H  
ATOM    628 2HD2 LEU A  41     -40.301 -10.097  17.911  1.00  0.910          H  
ATOM    629 3HD2 LEU A  41     -40.680  -8.526  17.175  1.00  0.910          H  
ATOM    630  N   SER A  42     -37.962  -9.483  12.761  1.00  0.480          N  
ATOM    631  CA  SER A  42     -36.723  -9.703  11.986  1.00  0.450          C  
ATOM    632  C   SER A  42     -36.945  -9.730  10.470  1.00  0.450          C  
ATOM    633  O   SER A  42     -37.870 -10.370   9.958  1.00  0.460          O  
ATOM    634  CB  SER A  42     -36.013 -10.961  12.438  1.00  0.640          C  
ATOM    635  OG  SER A  42     -34.873 -11.199  11.664  1.00  0.640          O  
ATOM    636  H   SER A  42     -38.870  -9.629  12.323  1.00  0.580          H  
ATOM    637  HA  SER A  42     -36.045  -8.883  12.197  1.00  0.540          H  
ATOM    638 1HB  SER A  42     -35.725 -10.859  13.482  1.00  0.770          H  
ATOM    639 2HB  SER A  42     -36.669 -11.787  12.368  1.00  0.770          H  
ATOM    640  HG  SER A  42     -34.396 -11.904  12.108  1.00  0.770          H  
ATOM    641  N   VAL A  43     -36.090  -9.025   9.728  1.00  0.450          N  
ATOM    642  CA  VAL A  43     -36.235  -8.963   8.273  1.00  0.470          C  
ATOM    643  C   VAL A  43     -34.964  -9.363   7.525  1.00  0.430          C  
ATOM    644  O   VAL A  43     -33.917  -8.778   7.782  1.00  0.440          O  
ATOM    645  CB  VAL A  43     -36.569  -7.497   7.893  1.00  0.650          C  
ATOM    646  CG1 VAL A  43     -36.751  -7.331   6.363  1.00  0.650          C  
ATOM    647  CG2 VAL A  43     -37.791  -7.044   8.668  1.00  0.650          C  
ATOM    648  H   VAL A  43     -35.331  -8.530  10.186  1.00  0.540          H  
ATOM    649  HA  VAL A  43     -37.043  -9.629   7.966  1.00  0.560          H  
ATOM    650  HB  VAL A  43     -35.726  -6.863   8.177  1.00  0.780          H  
ATOM    651 1HG1 VAL A  43     -36.957  -6.287   6.133  1.00  0.780          H  
ATOM    652 2HG1 VAL A  43     -35.858  -7.633   5.851  1.00  0.780          H  
ATOM    653 3HG1 VAL A  43     -37.566  -7.933   6.015  1.00  0.780          H  
ATOM    654 1HG2 VAL A  43     -37.991  -6.023   8.439  1.00  0.780          H  
ATOM    655 2HG2 VAL A  43     -38.642  -7.656   8.403  1.00  0.780          H  
ATOM    656 3HG2 VAL A  43     -37.609  -7.123   9.735  1.00  0.780          H  
ATOM    657  N   LEU A  44     -35.049 -10.334   6.601  1.00  0.430          N  
ATOM    658  CA  LEU A  44     -33.881 -10.678   5.776  1.00  0.410          C  
ATOM    659  C   LEU A  44     -34.201 -10.630   4.281  1.00  0.410          C  
ATOM    660  O   LEU A  44     -35.116 -11.312   3.806  1.00  0.430          O  
ATOM    661  CB  LEU A  44     -33.307 -12.062   6.110  1.00  0.580          C  
ATOM    662  CG  LEU A  44     -32.784 -12.300   7.550  1.00  0.580          C  
ATOM    663  CD1 LEU A  44     -32.318 -13.763   7.649  1.00  0.580          C  
ATOM    664  CD2 LEU A  44     -31.653 -11.319   7.886  1.00  0.580          C  
ATOM    665  H   LEU A  44     -35.936 -10.835   6.483  1.00  0.520          H  
ATOM    666  HA  LEU A  44     -33.109  -9.930   5.943  1.00  0.490          H  
ATOM    667 1HB  LEU A  44     -34.085 -12.803   5.920  1.00  0.700          H  
ATOM    668 2HB  LEU A  44     -32.480 -12.258   5.427  1.00  0.700          H  
ATOM    669  HG  LEU A  44     -33.598 -12.161   8.265  1.00  0.700          H  
ATOM    670 1HD1 LEU A  44     -31.965 -13.964   8.659  1.00  0.700          H  
ATOM    671 2HD1 LEU A  44     -33.153 -14.427   7.418  1.00  0.700          H  
ATOM    672 3HD1 LEU A  44     -31.503 -13.946   6.938  1.00  0.700          H  
ATOM    673 1HD2 LEU A  44     -31.292 -11.514   8.892  1.00  0.700          H  
ATOM    674 2HD2 LEU A  44     -30.861 -11.435   7.190  1.00  0.700          H  
ATOM    675 3HD2 LEU A  44     -32.003 -10.299   7.838  1.00  0.700          H  
ATOM    676  N   VAL A  45     -33.426  -9.836   3.527  1.00  0.390          N  
ATOM    677  CA  VAL A  45     -33.664  -9.670   2.080  1.00  0.390          C  
ATOM    678  C   VAL A  45     -32.441 -10.036   1.198  1.00  0.380          C  
ATOM    679  O   VAL A  45     -31.332  -9.555   1.431  1.00  0.430          O  
ATOM    680  CB  VAL A  45     -34.053  -8.194   1.808  1.00  0.550          C  
ATOM    681  CG1 VAL A  45     -34.324  -7.963   0.331  1.00  0.550          C  
ATOM    682  CG2 VAL A  45     -35.230  -7.771   2.671  1.00  0.550          C  
ATOM    683  H   VAL A  45     -32.685  -9.282   3.991  1.00  0.470          H  
ATOM    684  HA  VAL A  45     -34.493 -10.315   1.788  1.00  0.470          H  
ATOM    685  HB  VAL A  45     -33.248  -7.595   2.069  1.00  0.660          H  
ATOM    686 1HG1 VAL A  45     -34.558  -6.910   0.185  1.00  0.660          H  
ATOM    687 2HG1 VAL A  45     -33.449  -8.217  -0.269  1.00  0.660          H  
ATOM    688 3HG1 VAL A  45     -35.167  -8.575   0.009  1.00  0.660          H  
ATOM    689 1HG2 VAL A  45     -35.449  -6.723   2.488  1.00  0.660          H  
ATOM    690 2HG2 VAL A  45     -36.086  -8.354   2.441  1.00  0.660          H  
ATOM    691 3HG2 VAL A  45     -34.975  -7.899   3.713  1.00  0.660          H  
ATOM    692  N   ALA A  46     -32.662 -10.885   0.182  1.00  0.360          N  
ATOM    693  CA  ALA A  46     -31.633 -11.302  -0.785  1.00  0.350          C  
ATOM    694  C   ALA A  46     -31.535 -10.306  -1.960  1.00  0.370          C  
ATOM    695  O   ALA A  46     -32.519 -10.066  -2.657  1.00  0.470          O  
ATOM    696  CB  ALA A  46     -31.960 -12.690  -1.305  1.00  0.490          C  
ATOM    697  H   ALA A  46     -33.612 -11.256   0.079  1.00  0.430          H  
ATOM    698  HA  ALA A  46     -30.670 -11.323  -0.273  1.00  0.420          H  
ATOM    699 1HB  ALA A  46     -31.196 -13.009  -2.004  1.00  0.590          H  
ATOM    700 2HB  ALA A  46     -32.005 -13.389  -0.470  1.00  0.590          H  
ATOM    701 3HB  ALA A  46     -32.926 -12.660  -1.802  1.00  0.590          H  
ATOM    702  N   LEU A  47     -30.336  -9.783  -2.240  1.00  0.290          N  
ATOM    703  CA  LEU A  47     -30.184  -8.765  -3.293  1.00  0.300          C  
ATOM    704  C   LEU A  47     -30.469  -9.226  -4.743  1.00  0.290          C  
ATOM    705  O   LEU A  47     -31.220  -8.567  -5.458  1.00  0.340          O  
ATOM    706  CB  LEU A  47     -28.759  -8.165  -3.194  1.00  0.420          C  
ATOM    707  CG  LEU A  47     -28.332  -7.075  -4.239  1.00  0.420          C  
ATOM    708  CD1 LEU A  47     -29.253  -5.847  -4.145  1.00  0.420          C  
ATOM    709  CD2 LEU A  47     -26.873  -6.663  -3.955  1.00  0.420          C  
ATOM    710  H   LEU A  47     -29.540 -10.037  -1.669  1.00  0.350          H  
ATOM    711  HA  LEU A  47     -30.891  -7.975  -3.058  1.00  0.360          H  
ATOM    712 1HB  LEU A  47     -28.649  -7.722  -2.206  1.00  0.500          H  
ATOM    713 2HB  LEU A  47     -28.042  -8.981  -3.276  1.00  0.500          H  
ATOM    714  HG  LEU A  47     -28.406  -7.480  -5.246  1.00  0.500          H  
ATOM    715 1HD1 LEU A  47     -28.938  -5.113  -4.874  1.00  0.500          H  
ATOM    716 2HD1 LEU A  47     -30.273  -6.137  -4.357  1.00  0.500          H  
ATOM    717 3HD1 LEU A  47     -29.199  -5.417  -3.149  1.00  0.500          H  
ATOM    718 1HD2 LEU A  47     -26.557  -5.908  -4.676  1.00  0.500          H  
ATOM    719 2HD2 LEU A  47     -26.799  -6.251  -2.948  1.00  0.500          H  
ATOM    720 3HD2 LEU A  47     -26.224  -7.538  -4.038  1.00  0.500          H  
ATOM    721  N   MET A  48     -29.866 -10.324  -5.211  1.00  0.270          N  
ATOM    722  CA  MET A  48     -30.152 -10.731  -6.593  1.00  0.260          C  
ATOM    723  C   MET A  48     -31.490 -11.453  -6.731  1.00  0.290          C  
ATOM    724  O   MET A  48     -32.308 -11.114  -7.587  1.00  0.300          O  
ATOM    725  CB  MET A  48     -29.038 -11.604  -7.157  1.00  0.370          C  
ATOM    726  CG  MET A  48     -27.741 -10.923  -7.446  1.00  0.370          C  
ATOM    727  SD  MET A  48     -26.439 -12.128  -7.858  1.00  0.370          S  
ATOM    728  CE  MET A  48     -26.995 -12.919  -9.373  1.00  0.370          C  
ATOM    729  H   MET A  48     -29.247 -10.859  -4.621  1.00  0.320          H  
ATOM    730  HA  MET A  48     -30.211  -9.831  -7.202  1.00  0.310          H  
ATOM    731 1HB  MET A  48     -28.806 -12.387  -6.476  1.00  0.440          H  
ATOM    732 2HB  MET A  48     -29.398 -12.064  -8.069  1.00  0.440          H  
ATOM    733 1HG  MET A  48     -27.867 -10.240  -8.284  1.00  0.440          H  
ATOM    734 2HG  MET A  48     -27.426 -10.344  -6.575  1.00  0.440          H  
ATOM    735 1HE  MET A  48     -26.261 -13.648  -9.695  1.00  0.440          H  
ATOM    736 2HE  MET A  48     -27.935 -13.434  -9.199  1.00  0.440          H  
ATOM    737 3HE  MET A  48     -27.126 -12.182 -10.139  1.00  0.440          H  
ATOM    738  N   ALA A  49     -31.731 -12.431  -5.861  1.00  0.290          N  
ATOM    739  CA  ALA A  49     -32.968 -13.205  -5.890  1.00  0.320          C  
ATOM    740  C   ALA A  49     -34.225 -12.353  -5.672  1.00  0.340          C  
ATOM    741  O   ALA A  49     -35.284 -12.652  -6.244  1.00  0.370          O  
ATOM    742  CB  ALA A  49     -32.913 -14.292  -4.830  1.00  0.440          C  
ATOM    743  H   ALA A  49     -30.995 -12.706  -5.214  1.00  0.350          H  
ATOM    744  HA  ALA A  49     -33.044 -13.670  -6.872  1.00  0.380          H  
ATOM    745 1HB  ALA A  49     -33.809 -14.896  -4.880  1.00  0.520          H  
ATOM    746 2HB  ALA A  49     -32.049 -14.923  -5.007  1.00  0.520          H  
ATOM    747 3HB  ALA A  49     -32.834 -13.843  -3.856  1.00  0.520          H  
ATOM    748  N   GLY A  50     -34.138 -11.330  -4.806  1.00  0.330          N  
ATOM    749  CA  GLY A  50     -35.271 -10.473  -4.489  1.00  0.360          C  
ATOM    750  C   GLY A  50     -36.189 -11.128  -3.461  1.00  0.390          C  
ATOM    751  O   GLY A  50     -37.285 -10.645  -3.178  1.00  0.420          O  
ATOM    752  H   GLY A  50     -33.259 -11.084  -4.347  1.00  0.400          H  
ATOM    753 1HA  GLY A  50     -34.889  -9.533  -4.083  1.00  0.430          H  
ATOM    754 2HA  GLY A  50     -35.815 -10.223  -5.395  1.00  0.430          H  
ATOM    755  N   LYS A  51     -35.779 -12.270  -2.944  1.00  0.380          N  
ATOM    756  CA  LYS A  51     -36.596 -12.981  -1.986  1.00  0.400          C  
ATOM    757  C   LYS A  51     -36.371 -12.421  -0.601  1.00  0.420          C  
ATOM    758  O   LYS A  51     -35.248 -12.052  -0.239  1.00  0.480          O  
ATOM    759  CB  LYS A  51     -36.278 -14.479  -2.010  1.00  0.550          C  
ATOM    760  CG  LYS A  51     -36.556 -15.203  -3.347  1.00  0.550          C  
ATOM    761  CD  LYS A  51     -38.056 -15.216  -3.665  1.00  0.550          C  
ATOM    762  CE  LYS A  51     -38.428 -16.147  -4.830  1.00  0.550          C  
ATOM    763  NZ  LYS A  51     -37.971 -15.628  -6.133  1.00  0.550          N  
ATOM    764  H   LYS A  51     -34.875 -12.623  -3.216  1.00  0.460          H  
ATOM    765  HA  LYS A  51     -37.649 -12.830  -2.228  1.00  0.480          H  
ATOM    766 1HB  LYS A  51     -35.222 -14.620  -1.776  1.00  0.660          H  
ATOM    767 2HB  LYS A  51     -36.850 -14.978  -1.229  1.00  0.660          H  
ATOM    768 1HG  LYS A  51     -36.044 -14.672  -4.146  1.00  0.660          H  
ATOM    769 2HG  LYS A  51     -36.180 -16.224  -3.302  1.00  0.660          H  
ATOM    770 1HD  LYS A  51     -38.616 -15.492  -2.795  1.00  0.660          H  
ATOM    771 2HD  LYS A  51     -38.361 -14.211  -3.949  1.00  0.660          H  
ATOM    772 1HE  LYS A  51     -37.996 -17.132  -4.667  1.00  0.660          H  
ATOM    773 2HE  LYS A  51     -39.510 -16.239  -4.856  1.00  0.660          H  
ATOM    774 1HZ  LYS A  51     -38.258 -16.243  -6.875  1.00  0.660          H  
ATOM    775 2HZ  LYS A  51     -38.406 -14.699  -6.262  1.00  0.660          H  
ATOM    776 3HZ  LYS A  51     -36.968 -15.550  -6.141  1.00  0.660          H  
ATOM    777  N   ALA A  52     -37.420 -12.426   0.207  1.00  0.400          N  
ATOM    778  CA  ALA A  52     -37.286 -11.977   1.576  1.00  0.410          C  
ATOM    779  C   ALA A  52     -38.168 -12.760   2.528  1.00  0.430          C  
ATOM    780  O   ALA A  52     -39.256 -13.233   2.178  1.00  0.430          O  
ATOM    781  CB  ALA A  52     -37.634 -10.504   1.669  1.00  0.570          C  
ATOM    782  H   ALA A  52     -38.336 -12.690  -0.162  1.00  0.480          H  
ATOM    783  HA  ALA A  52     -36.255 -12.132   1.878  1.00  0.490          H  
ATOM    784 1HB  ALA A  52     -37.503 -10.173   2.700  1.00  0.680          H  
ATOM    785 2HB  ALA A  52     -36.976  -9.952   1.011  1.00  0.680          H  
ATOM    786 3HB  ALA A  52     -38.651 -10.354   1.367  1.00  0.680          H  
ATOM    787  N   GLU A  53     -37.700 -12.855   3.762  1.00  0.460          N  
ATOM    788  CA  GLU A  53     -38.461 -13.508   4.815  1.00  0.470          C  
ATOM    789  C   GLU A  53     -38.610 -12.593   6.017  1.00  0.490          C  
ATOM    790  O   GLU A  53     -37.641 -11.996   6.509  1.00  0.470          O  
ATOM    791  CB  GLU A  53     -37.811 -14.829   5.221  1.00  0.650          C  
ATOM    792  CG  GLU A  53     -37.786 -15.908   4.119  1.00  0.650          C  
ATOM    793  CD  GLU A  53     -37.174 -17.222   4.596  1.00  0.650          C  
ATOM    794  OE1 GLU A  53     -36.657 -17.259   5.705  1.00  0.650          O  
ATOM    795  OE2 GLU A  53     -37.259 -18.195   3.886  1.00  0.650          O  
ATOM    796  H   GLU A  53     -36.783 -12.438   3.958  1.00  0.550          H  
ATOM    797  HA  GLU A  53     -39.460 -13.727   4.440  1.00  0.560          H  
ATOM    798 1HB  GLU A  53     -36.784 -14.646   5.540  1.00  0.780          H  
ATOM    799 2HB  GLU A  53     -38.347 -15.235   6.067  1.00  0.780          H  
ATOM    800 1HG  GLU A  53     -38.810 -16.089   3.783  1.00  0.780          H  
ATOM    801 2HG  GLU A  53     -37.217 -15.534   3.270  1.00  0.780          H  
ATOM    802  N   ILE A  54     -39.854 -12.450   6.468  1.00  0.530          N  
ATOM    803  CA  ILE A  54     -40.149 -11.566   7.583  1.00  0.550          C  
ATOM    804  C   ILE A  54     -40.809 -12.246   8.770  1.00  0.570          C  
ATOM    805  O   ILE A  54     -41.832 -12.939   8.681  1.00  0.590          O  
ATOM    806  CB  ILE A  54     -40.968 -10.359   7.092  1.00  0.760          C  
ATOM    807  CG1 ILE A  54     -40.104  -9.623   6.041  1.00  0.760          C  
ATOM    808  CG2 ILE A  54     -41.350  -9.412   8.311  1.00  0.760          C  
ATOM    809  CD1 ILE A  54     -40.792  -8.653   5.271  1.00  0.760          C  
ATOM    810  H   ILE A  54     -40.605 -12.965   5.995  1.00  0.640          H  
ATOM    811  HA  ILE A  54     -39.203 -11.166   7.946  1.00  0.660          H  
ATOM    812  HB  ILE A  54     -41.866 -10.700   6.595  1.00  0.910          H  
ATOM    813 1HG1 ILE A  54     -39.295  -9.156   6.561  1.00  0.910          H  
ATOM    814 2HG1 ILE A  54     -39.704 -10.318   5.333  1.00  0.910          H  
ATOM    815 1HG2 ILE A  54     -41.910  -8.553   7.968  1.00  0.910          H  
ATOM    816 2HG2 ILE A  54     -41.958  -9.954   9.025  1.00  0.910          H  
ATOM    817 3HG2 ILE A  54     -40.443  -9.072   8.809  1.00  0.910          H  
ATOM    818 1HD1 ILE A  54     -40.103  -8.189   4.567  1.00  0.910          H  
ATOM    819 2HD1 ILE A  54     -41.590  -9.153   4.741  1.00  0.910          H  
ATOM    820 3HD1 ILE A  54     -41.187  -7.933   5.897  1.00  0.910          H  
ATOM    821  N   LYS A  55     -40.197 -12.025   9.913  1.00  0.570          N  
ATOM    822  CA  LYS A  55     -40.677 -12.531  11.174  1.00  0.600          C  
ATOM    823  C   LYS A  55     -41.398 -11.364  11.825  1.00  0.610          C  
ATOM    824  O   LYS A  55     -40.831 -10.268  11.954  1.00  0.590          O  
ATOM    825  CB  LYS A  55     -39.498 -13.036  11.989  1.00  0.830          C  
ATOM    826  CG  LYS A  55     -38.762 -14.177  11.279  1.00  0.830          C  
ATOM    827  CD  LYS A  55     -37.622 -14.767  12.095  1.00  0.830          C  
ATOM    828  CE  LYS A  55     -36.786 -15.720  11.233  1.00  0.830          C  
ATOM    829  NZ  LYS A  55     -35.675 -16.340  11.993  1.00  0.830          N  
ATOM    830  H   LYS A  55     -39.349 -11.451   9.886  1.00  0.680          H  
ATOM    831  HA  LYS A  55     -41.391 -13.339  11.006  1.00  0.720          H  
ATOM    832 1HB  LYS A  55     -38.813 -12.223  12.127  1.00  0.990          H  
ATOM    833 2HB  LYS A  55     -39.813 -13.353  12.962  1.00  0.990          H  
ATOM    834 1HG  LYS A  55     -39.478 -14.968  11.045  1.00  0.990          H  
ATOM    835 2HG  LYS A  55     -38.356 -13.799  10.339  1.00  0.990          H  
ATOM    836 1HD  LYS A  55     -36.983 -13.992  12.483  1.00  0.990          H  
ATOM    837 2HD  LYS A  55     -38.033 -15.328  12.936  1.00  0.990          H  
ATOM    838 1HE  LYS A  55     -37.423 -16.508  10.828  1.00  0.990          H  
ATOM    839 2HE  LYS A  55     -36.365 -15.147  10.406  1.00  0.990          H  
ATOM    840 1HZ  LYS A  55     -35.142 -16.933  11.374  1.00  0.990          H  
ATOM    841 2HZ  LYS A  55     -35.072 -15.622  12.364  1.00  0.990          H  
ATOM    842 3HZ  LYS A  55     -36.053 -16.897  12.754  1.00  0.990          H  
ATOM    843  N   TYR A  56     -42.642 -11.573  12.209  1.00  0.670          N  
ATOM    844  CA  TYR A  56     -43.451 -10.505  12.769  1.00  0.700          C  
ATOM    845  C   TYR A  56     -44.486 -11.077  13.704  1.00  0.750          C  
ATOM    846  O   TYR A  56     -44.661 -12.290  13.745  1.00  0.790          O  
ATOM    847  CB  TYR A  56     -44.125  -9.737  11.634  1.00  0.970          C  
ATOM    848  CG  TYR A  56     -45.124 -10.570  10.869  1.00  0.970          C  
ATOM    849  CD1 TYR A  56     -46.477 -10.508  11.155  1.00  0.970          C  
ATOM    850  CD2 TYR A  56     -44.689 -11.427   9.904  1.00  0.970          C  
ATOM    851  CE1 TYR A  56     -47.359 -11.287  10.459  1.00  0.970          C  
ATOM    852  CE2 TYR A  56     -45.577 -12.208   9.244  1.00  0.970          C  
ATOM    853  CZ  TYR A  56     -46.906 -12.138   9.516  1.00  0.970          C  
ATOM    854  OH  TYR A  56     -47.800 -12.931   8.840  1.00  0.970          O  
ATOM    855  H   TYR A  56     -43.065 -12.484  12.070  1.00  0.800          H  
ATOM    856  HA  TYR A  56     -42.820  -9.828  13.335  1.00  0.840          H  
ATOM    857 1HB  TYR A  56     -44.636  -8.886  12.038  1.00  1.160          H  
ATOM    858 2HB  TYR A  56     -43.376  -9.365  10.941  1.00  1.160          H  
ATOM    859  HD1 TYR A  56     -46.848  -9.838  11.924  1.00  1.160          H  
ATOM    860  HD2 TYR A  56     -43.635 -11.505   9.671  1.00  1.160          H  
ATOM    861  HE1 TYR A  56     -48.412 -11.240  10.658  1.00  1.160          H  
ATOM    862  HE2 TYR A  56     -45.229 -12.897   8.512  1.00  1.160          H  
ATOM    863  HH  TYR A  56     -48.674 -12.831   9.226  1.00  1.160          H  
ATOM    864  N   ASP A  57     -45.133 -10.209  14.474  1.00  0.760          N  
ATOM    865  CA  ASP A  57     -46.226 -10.562  15.366  1.00  0.790          C  
ATOM    866  C   ASP A  57     -47.579 -10.388  14.644  1.00  0.790          C  
ATOM    867  O   ASP A  57     -47.984  -9.235  14.433  1.00  0.800          O  
ATOM    868  CB  ASP A  57     -46.184  -9.703  16.630  1.00  1.090          C  
ATOM    869  CG  ASP A  57     -47.267 -10.085  17.651  1.00  1.090          C  
ATOM    870  OD1 ASP A  57     -48.251 -10.725  17.271  1.00  1.090          O  
ATOM    871  OD2 ASP A  57     -47.106  -9.742  18.802  1.00  1.090          O  
ATOM    872  H   ASP A  57     -44.860  -9.228  14.401  1.00  0.910          H  
ATOM    873  HA  ASP A  57     -46.080 -11.584  15.694  1.00  0.950          H  
ATOM    874 1HB  ASP A  57     -45.204  -9.808  17.104  1.00  1.310          H  
ATOM    875 2HB  ASP A  57     -46.300  -8.654  16.360  1.00  1.310          H  
ATOM    876  N   PRO A  58     -48.283 -11.478  14.238  1.00  0.800          N  
ATOM    877  CA  PRO A  58     -49.532 -11.499  13.484  1.00  0.800          C  
ATOM    878  C   PRO A  58     -50.684 -10.785  14.159  1.00  0.850          C  
ATOM    879  O   PRO A  58     -51.669 -10.456  13.501  1.00  0.880          O  
ATOM    880  CB  PRO A  58     -49.851 -12.994  13.383  1.00  1.200          C  
ATOM    881  CG  PRO A  58     -48.541 -13.674  13.541  1.00  1.200          C  
ATOM    882  CD  PRO A  58     -47.793 -12.849  14.534  1.00  1.200          C  
ATOM    883  HA  PRO A  58     -49.366 -11.053  12.502  1.00  0.960          H  
ATOM    884 1HB  PRO A  58     -50.583 -13.274  14.163  1.00  1.440          H  
ATOM    885 2HB  PRO A  58     -50.324 -13.205  12.412  1.00  1.440          H  
ATOM    886 1HG  PRO A  58     -48.663 -14.723  13.851  1.00  1.440          H  
ATOM    887 2HG  PRO A  58     -48.015 -13.687  12.578  1.00  1.440          H  
ATOM    888 1HD  PRO A  58     -48.027 -13.135  15.575  1.00  1.440          H  
ATOM    889 2HD  PRO A  58     -46.763 -13.003  14.282  1.00  1.440          H  
ATOM    890  N   GLU A  59     -50.591 -10.552  15.469  1.00  0.870          N  
ATOM    891  CA  GLU A  59     -51.687  -9.884  16.151  1.00  0.920          C  
ATOM    892  C   GLU A  59     -51.492  -8.372  16.105  1.00  0.920          C  
ATOM    893  O   GLU A  59     -52.320  -7.612  16.612  1.00  0.960          O  
ATOM    894  CB  GLU A  59     -51.777 -10.361  17.602  1.00  1.270          C  
ATOM    895  CG  GLU A  59     -52.058 -11.864  17.768  1.00  1.270          C  
ATOM    896  CD  GLU A  59     -53.392 -12.300  17.223  1.00  1.270          C  
ATOM    897  OE1 GLU A  59     -54.346 -11.584  17.397  1.00  1.270          O  
ATOM    898  OE2 GLU A  59     -53.455 -13.355  16.635  1.00  1.270          O  
ATOM    899  H   GLU A  59     -49.755 -10.802  16.023  1.00  1.040          H  
ATOM    900  HA  GLU A  59     -52.621 -10.129  15.646  1.00  1.100          H  
ATOM    901 1HB  GLU A  59     -50.831 -10.142  18.106  1.00  1.520          H  
ATOM    902 2HB  GLU A  59     -52.560  -9.809  18.119  1.00  1.520          H  
ATOM    903 1HG  GLU A  59     -51.272 -12.419  17.254  1.00  1.520          H  
ATOM    904 2HG  GLU A  59     -52.004 -12.113  18.826  1.00  1.520          H  
ATOM    905  N   VAL A  60     -50.381  -7.942  15.501  1.00  0.890          N  
ATOM    906  CA  VAL A  60     -50.028  -6.544  15.387  1.00  0.900          C  
ATOM    907  C   VAL A  60     -49.994  -6.106  13.927  1.00  0.870          C  
ATOM    908  O   VAL A  60     -50.579  -5.080  13.580  1.00  0.880          O  
ATOM    909  CB  VAL A  60     -48.662  -6.278  16.056  1.00  1.260          C  
ATOM    910  CG1 VAL A  60     -48.247  -4.792  15.887  1.00  1.260          C  
ATOM    911  CG2 VAL A  60     -48.754  -6.665  17.532  1.00  1.260          C  
ATOM    912  H   VAL A  60     -49.741  -8.624  15.088  1.00  1.070          H  
ATOM    913  HA  VAL A  60     -50.783  -5.953  15.905  1.00  1.080          H  
ATOM    914  HB  VAL A  60     -47.901  -6.886  15.571  1.00  1.510          H  
ATOM    915 1HG1 VAL A  60     -47.288  -4.626  16.363  1.00  1.510          H  
ATOM    916 2HG1 VAL A  60     -48.169  -4.534  14.829  1.00  1.510          H  
ATOM    917 3HG1 VAL A  60     -48.994  -4.152  16.357  1.00  1.510          H  
ATOM    918 1HG2 VAL A  60     -47.792  -6.503  18.016  1.00  1.510          H  
ATOM    919 2HG2 VAL A  60     -49.515  -6.061  18.019  1.00  1.510          H  
ATOM    920 3HG2 VAL A  60     -49.022  -7.720  17.623  1.00  1.510          H  
ATOM    921  N   ILE A  61     -49.245  -6.837  13.093  1.00  0.820          N  
ATOM    922  CA  ILE A  61     -49.076  -6.442  11.690  1.00  0.770          C  
ATOM    923  C   ILE A  61     -49.372  -7.591  10.706  1.00  0.770          C  
ATOM    924  O   ILE A  61     -49.029  -8.739  10.968  1.00  0.750          O  
ATOM    925  CB  ILE A  61     -47.641  -5.876  11.478  1.00  1.100          C  
ATOM    926  CG1 ILE A  61     -47.503  -5.307  10.046  1.00  1.100          C  
ATOM    927  CG2 ILE A  61     -46.591  -6.956  11.739  1.00  1.100          C  
ATOM    928  CD1 ILE A  61     -46.253  -4.446   9.788  1.00  1.100          C  
ATOM    929  H   ILE A  61     -48.797  -7.684  13.452  1.00  0.980          H  
ATOM    930  HA  ILE A  61     -49.785  -5.642  11.471  1.00  0.920          H  
ATOM    931  HB  ILE A  61     -47.482  -5.054  12.181  1.00  1.320          H  
ATOM    932 1HG1 ILE A  61     -47.513  -6.128   9.355  1.00  1.320          H  
ATOM    933 2HG1 ILE A  61     -48.377  -4.683   9.849  1.00  1.320          H  
ATOM    934 1HG2 ILE A  61     -45.591  -6.552  11.622  1.00  1.320          H  
ATOM    935 2HG2 ILE A  61     -46.698  -7.338  12.755  1.00  1.320          H  
ATOM    936 3HG2 ILE A  61     -46.733  -7.753  11.033  1.00  1.320          H  
ATOM    937 1HD1 ILE A  61     -46.273  -4.089   8.755  1.00  1.320          H  
ATOM    938 2HD1 ILE A  61     -46.253  -3.590  10.468  1.00  1.320          H  
ATOM    939 3HD1 ILE A  61     -45.352  -5.027   9.945  1.00  1.320          H  
ATOM    940  N   GLN A  62     -50.020  -7.278   9.582  1.00  0.790          N  
ATOM    941  CA  GLN A  62     -50.309  -8.284   8.553  1.00  0.800          C  
ATOM    942  C   GLN A  62     -49.330  -8.243   7.369  1.00  0.740          C  
ATOM    943  O   GLN A  62     -48.837  -7.171   7.032  1.00  0.720          O  
ATOM    944  CB  GLN A  62     -51.738  -8.085   8.037  1.00  1.120          C  
ATOM    945  CG  GLN A  62     -52.774  -8.292   9.081  1.00  1.120          C  
ATOM    946  CD  GLN A  62     -52.746  -9.721   9.542  1.00  1.120          C  
ATOM    947  OE1 GLN A  62     -52.801 -10.632   8.706  1.00  1.120          O  
ATOM    948  NE2 GLN A  62     -52.648  -9.939  10.839  1.00  1.120          N  
ATOM    949  H   GLN A  62     -50.319  -6.299   9.448  1.00  0.950          H  
ATOM    950  HA  GLN A  62     -50.248  -9.249   9.040  1.00  0.960          H  
ATOM    951 1HB  GLN A  62     -51.847  -7.060   7.679  1.00  1.340          H  
ATOM    952 2HB  GLN A  62     -51.948  -8.742   7.205  1.00  1.340          H  
ATOM    953 1HG  GLN A  62     -52.562  -7.645   9.934  1.00  1.340          H  
ATOM    954 2HG  GLN A  62     -53.759  -8.072   8.672  1.00  1.340          H  
ATOM    955 1HE2 GLN A  62     -52.625 -10.879  11.197  1.00  1.340          H  
ATOM    956 2HE2 GLN A  62     -52.596  -9.172  11.487  1.00  1.340          H  
ATOM    957  N   PRO A  63     -49.110  -9.360   6.631  1.00  0.730          N  
ATOM    958  CA  PRO A  63     -48.297  -9.437   5.410  1.00  0.680          C  
ATOM    959  C   PRO A  63     -48.621  -8.352   4.387  1.00  0.670          C  
ATOM    960  O   PRO A  63     -47.723  -7.852   3.707  1.00  0.630          O  
ATOM    961  CB  PRO A  63     -48.672 -10.819   4.870  1.00  1.020          C  
ATOM    962  CG  PRO A  63     -48.970 -11.626   6.099  1.00  1.020          C  
ATOM    963  CD  PRO A  63     -49.677 -10.667   7.043  1.00  1.020          C  
ATOM    964  HA  PRO A  63     -47.233  -9.417   5.669  1.00  0.820          H  
ATOM    965 1HB  PRO A  63     -49.531 -10.742   4.186  1.00  1.220          H  
ATOM    966 2HB  PRO A  63     -47.843 -11.230   4.285  1.00  1.220          H  
ATOM    967 1HG  PRO A  63     -49.587 -12.503   5.843  1.00  1.220          H  
ATOM    968 2HG  PRO A  63     -48.026 -12.016   6.510  1.00  1.220          H  
ATOM    969 1HD  PRO A  63     -50.766 -10.713   6.899  1.00  1.220          H  
ATOM    970 2HD  PRO A  63     -49.381 -10.928   8.062  1.00  1.220          H  
ATOM    971  N   LEU A  64     -49.898  -7.980   4.284  1.00  0.720          N  
ATOM    972  CA  LEU A  64     -50.309  -6.931   3.367  1.00  0.740          C  
ATOM    973  C   LEU A  64     -49.735  -5.577   3.772  1.00  0.730          C  
ATOM    974  O   LEU A  64     -49.404  -4.754   2.914  1.00  0.780          O  
ATOM    975  CB  LEU A  64     -51.834  -6.868   3.311  1.00  1.030          C  
ATOM    976  CG  LEU A  64     -52.551  -8.109   2.682  1.00  1.030          C  
ATOM    977  CD1 LEU A  64     -54.052  -7.939   2.864  1.00  1.030          C  
ATOM    978  CD2 LEU A  64     -52.191  -8.262   1.190  1.00  1.030          C  
ATOM    979  H   LEU A  64     -50.616  -8.440   4.825  1.00  0.860          H  
ATOM    980  HA  LEU A  64     -49.913  -7.161   2.383  1.00  0.890          H  
ATOM    981 1HB  LEU A  64     -52.209  -6.744   4.325  1.00  1.230          H  
ATOM    982 2HB  LEU A  64     -52.121  -5.989   2.734  1.00  1.230          H  
ATOM    983  HG  LEU A  64     -52.249  -9.010   3.212  1.00  1.230          H  
ATOM    984 1HD1 LEU A  64     -54.569  -8.806   2.451  1.00  1.230          H  
ATOM    985 2HD1 LEU A  64     -54.287  -7.852   3.925  1.00  1.230          H  
ATOM    986 3HD1 LEU A  64     -54.384  -7.040   2.345  1.00  1.230          H  
ATOM    987 1HD2 LEU A  64     -52.711  -9.129   0.784  1.00  1.230          H  
ATOM    988 2HD2 LEU A  64     -52.500  -7.368   0.647  1.00  1.230          H  
ATOM    989 3HD2 LEU A  64     -51.124  -8.409   1.063  1.00  1.230          H  
ATOM    990  N   GLU A  65     -49.692  -5.325   5.087  1.00  0.720          N  
ATOM    991  CA  GLU A  65     -49.209  -4.079   5.656  1.00  0.720          C  
ATOM    992  C   GLU A  65     -47.705  -4.031   5.490  1.00  0.670          C  
ATOM    993  O   GLU A  65     -47.130  -2.972   5.223  1.00  0.670          O  
ATOM    994  CB  GLU A  65     -49.645  -3.975   7.118  1.00  1.010          C  
ATOM    995  CG  GLU A  65     -51.156  -3.802   7.271  1.00  1.010          C  
ATOM    996  CD  GLU A  65     -51.651  -3.839   8.685  1.00  1.010          C  
ATOM    997  OE1 GLU A  65     -51.138  -4.607   9.479  1.00  1.010          O  
ATOM    998  OE2 GLU A  65     -52.550  -3.090   8.982  1.00  1.010          O  
ATOM    999  H   GLU A  65     -49.942  -6.056   5.746  1.00  0.860          H  
ATOM   1000  HA  GLU A  65     -49.646  -3.247   5.105  1.00  0.860          H  
ATOM   1001 1HB  GLU A  65     -49.352  -4.864   7.650  1.00  1.210          H  
ATOM   1002 2HB  GLU A  65     -49.148  -3.130   7.592  1.00  1.210          H  
ATOM   1003 1HG  GLU A  65     -51.439  -2.849   6.827  1.00  1.210          H  
ATOM   1004 2HG  GLU A  65     -51.652  -4.589   6.703  1.00  1.210          H  
ATOM   1005  N   ILE A  66     -47.080  -5.199   5.621  1.00  0.630          N  
ATOM   1006  CA  ILE A  66     -45.647  -5.328   5.451  1.00  0.570          C  
ATOM   1007  C   ILE A  66     -45.284  -5.006   4.002  1.00  0.550          C  
ATOM   1008  O   ILE A  66     -44.360  -4.222   3.749  1.00  0.530          O  
ATOM   1009  CB  ILE A  66     -45.184  -6.744   5.843  1.00  0.820          C  
ATOM   1010  CG1 ILE A  66     -45.372  -6.923   7.364  1.00  0.820          C  
ATOM   1011  CG2 ILE A  66     -43.785  -6.946   5.442  1.00  0.820          C  
ATOM   1012  CD1 ILE A  66     -45.263  -8.338   7.918  1.00  0.820          C  
ATOM   1013  H   ILE A  66     -47.650  -6.007   5.889  1.00  0.760          H  
ATOM   1014  HA  ILE A  66     -45.150  -4.609   6.100  1.00  0.680          H  
ATOM   1015  HB  ILE A  66     -45.803  -7.478   5.345  1.00  0.990          H  
ATOM   1016 1HG1 ILE A  66     -44.633  -6.306   7.869  1.00  0.990          H  
ATOM   1017 2HG1 ILE A  66     -46.345  -6.557   7.602  1.00  0.990          H  
ATOM   1018 1HG2 ILE A  66     -43.486  -7.941   5.718  1.00  0.990          H  
ATOM   1019 2HG2 ILE A  66     -43.680  -6.829   4.380  1.00  0.990          H  
ATOM   1020 3HG2 ILE A  66     -43.174  -6.217   5.941  1.00  0.990          H  
ATOM   1021 1HD1 ILE A  66     -45.430  -8.302   8.990  1.00  0.990          H  
ATOM   1022 2HD1 ILE A  66     -46.009  -8.974   7.472  1.00  0.990          H  
ATOM   1023 3HD1 ILE A  66     -44.287  -8.752   7.726  1.00  0.990          H  
ATOM   1024  N   ALA A  67     -45.992  -5.617   3.042  1.00  0.560          N  
ATOM   1025  CA  ALA A  67     -45.718  -5.331   1.647  1.00  0.560          C  
ATOM   1026  C   ALA A  67     -45.968  -3.845   1.358  1.00  0.570          C  
ATOM   1027  O   ALA A  67     -45.178  -3.229   0.643  1.00  0.550          O  
ATOM   1028  CB  ALA A  67     -46.555  -6.221   0.745  1.00  0.780          C  
ATOM   1029  H   ALA A  67     -46.713  -6.299   3.292  1.00  0.670          H  
ATOM   1030  HA  ALA A  67     -44.666  -5.539   1.458  1.00  0.670          H  
ATOM   1031 1HB  ALA A  67     -46.323  -6.013  -0.300  1.00  0.940          H  
ATOM   1032 2HB  ALA A  67     -46.337  -7.266   0.967  1.00  0.940          H  
ATOM   1033 3HB  ALA A  67     -47.612  -6.024   0.931  1.00  0.940          H  
ATOM   1034  N   GLN A  68     -47.023  -3.243   1.952  1.00  0.600          N  
ATOM   1035  CA  GLN A  68     -47.281  -1.824   1.718  1.00  0.610          C  
ATOM   1036  C   GLN A  68     -46.147  -0.964   2.249  1.00  0.570          C  
ATOM   1037  O   GLN A  68     -45.759  -0.006   1.588  1.00  0.560          O  
ATOM   1038  CB  GLN A  68     -48.585  -1.373   2.382  1.00  0.850          C  
ATOM   1039  CG  GLN A  68     -48.987   0.111   2.114  1.00  0.850          C  
ATOM   1040  CD  GLN A  68     -49.301   0.405   0.658  1.00  0.850          C  
ATOM   1041  OE1 GLN A  68     -50.109  -0.310   0.054  1.00  0.850          O  
ATOM   1042  NE2 GLN A  68     -48.695   1.449   0.091  1.00  0.850          N  
ATOM   1043  H   GLN A  68     -47.692  -3.786   2.507  1.00  0.720          H  
ATOM   1044  HA  GLN A  68     -47.364  -1.664   0.643  1.00  0.730          H  
ATOM   1045 1HB  GLN A  68     -49.399  -2.018   2.050  1.00  1.020          H  
ATOM   1046 2HB  GLN A  68     -48.495  -1.499   3.460  1.00  1.020          H  
ATOM   1047 1HG  GLN A  68     -49.872   0.337   2.702  1.00  1.020          H  
ATOM   1048 2HG  GLN A  68     -48.167   0.773   2.419  1.00  1.020          H  
ATOM   1049 1HE2 GLN A  68     -48.876   1.677  -0.862  1.00  1.020          H  
ATOM   1050 2HE2 GLN A  68     -48.026   2.040   0.624  1.00  1.020          H  
ATOM   1051  N   PHE A  69     -45.594  -1.310   3.416  1.00  0.560          N  
ATOM   1052  CA  PHE A  69     -44.487  -0.552   3.984  1.00  0.540          C  
ATOM   1053  C   PHE A  69     -43.318  -0.536   3.009  1.00  0.500          C  
ATOM   1054  O   PHE A  69     -42.730   0.510   2.720  1.00  0.480          O  
ATOM   1055  CB  PHE A  69     -44.024  -1.143   5.306  1.00  0.760          C  
ATOM   1056  CG  PHE A  69     -42.918  -0.364   5.925  1.00  0.760          C  
ATOM   1057  CD1 PHE A  69     -43.210   0.773   6.643  1.00  0.760          C  
ATOM   1058  CD2 PHE A  69     -41.598  -0.739   5.798  1.00  0.760          C  
ATOM   1059  CE1 PHE A  69     -42.216   1.504   7.223  1.00  0.760          C  
ATOM   1060  CE2 PHE A  69     -40.623  -0.007   6.386  1.00  0.760          C  
ATOM   1061  CZ  PHE A  69     -40.928   1.112   7.100  1.00  0.760          C  
ATOM   1062  H   PHE A  69     -46.011  -2.075   3.956  1.00  0.670          H  
ATOM   1063  HA  PHE A  69     -44.821   0.473   4.151  1.00  0.650          H  
ATOM   1064 1HB  PHE A  69     -44.862  -1.181   6.002  1.00  0.920          H  
ATOM   1065 2HB  PHE A  69     -43.685  -2.168   5.152  1.00  0.920          H  
ATOM   1066  HD1 PHE A  69     -44.250   1.087   6.753  1.00  0.920          H  
ATOM   1067  HD2 PHE A  69     -41.339  -1.631   5.228  1.00  0.920          H  
ATOM   1068  HE1 PHE A  69     -42.459   2.399   7.805  1.00  0.920          H  
ATOM   1069  HE2 PHE A  69     -39.599  -0.315   6.298  1.00  0.920          H  
ATOM   1070  HZ  PHE A  69     -40.146   1.692   7.582  1.00  0.920          H  
ATOM   1071  N   ILE A  70     -42.976  -1.708   2.495  1.00  0.480          N  
ATOM   1072  CA  ILE A  70     -41.868  -1.823   1.566  1.00  0.440          C  
ATOM   1073  C   ILE A  70     -42.152  -0.972   0.316  1.00  0.440          C  
ATOM   1074  O   ILE A  70     -41.234  -0.335  -0.223  1.00  0.400          O  
ATOM   1075  CB  ILE A  70     -41.576  -3.292   1.282  1.00  0.630          C  
ATOM   1076  CG1 ILE A  70     -41.031  -3.914   2.601  1.00  0.630          C  
ATOM   1077  CG2 ILE A  70     -40.534  -3.403   0.148  1.00  0.630          C  
ATOM   1078  CD1 ILE A  70     -41.006  -5.383   2.609  1.00  0.630          C  
ATOM   1079  H   ILE A  70     -43.498  -2.546   2.788  1.00  0.580          H  
ATOM   1080  HA  ILE A  70     -40.984  -1.415   2.048  1.00  0.530          H  
ATOM   1081  HB  ILE A  70     -42.498  -3.811   1.012  1.00  0.760          H  
ATOM   1082 1HG1 ILE A  70     -40.023  -3.550   2.763  1.00  0.760          H  
ATOM   1083 2HG1 ILE A  70     -41.653  -3.587   3.436  1.00  0.760          H  
ATOM   1084 1HG2 ILE A  70     -40.300  -4.436  -0.051  1.00  0.760          H  
ATOM   1085 2HG2 ILE A  70     -40.948  -2.958  -0.755  1.00  0.760          H  
ATOM   1086 3HG2 ILE A  70     -39.618  -2.877   0.430  1.00  0.760          H  
ATOM   1087 1HD1 ILE A  70     -40.619  -5.747   3.552  1.00  0.760          H  
ATOM   1088 2HD1 ILE A  70     -42.026  -5.731   2.477  1.00  0.760          H  
ATOM   1089 3HD1 ILE A  70     -40.395  -5.744   1.818  1.00  0.760          H  
ATOM   1090  N   GLN A  71     -43.401  -0.993  -0.170  1.00  0.480          N  
ATOM   1091  CA  GLN A  71     -43.797  -0.150  -1.300  1.00  0.490          C  
ATOM   1092  C   GLN A  71     -43.643   1.337  -0.952  1.00  0.490          C  
ATOM   1093  O   GLN A  71     -43.143   2.121  -1.764  1.00  0.490          O  
ATOM   1094  CB  GLN A  71     -45.227  -0.463  -1.717  1.00  0.680          C  
ATOM   1095  CG  GLN A  71     -45.408  -1.840  -2.354  1.00  0.680          C  
ATOM   1096  CD  GLN A  71     -46.853  -2.119  -2.583  1.00  0.680          C  
ATOM   1097  OE1 GLN A  71     -47.633  -1.174  -2.451  1.00  0.680          O  
ATOM   1098  NE2 GLN A  71     -47.243  -3.355  -2.892  1.00  0.680          N  
ATOM   1099  H   GLN A  71     -44.088  -1.623   0.259  1.00  0.580          H  
ATOM   1100  HA  GLN A  71     -43.157  -0.331  -2.131  1.00  0.590          H  
ATOM   1101 1HB  GLN A  71     -45.875  -0.402  -0.856  1.00  0.820          H  
ATOM   1102 2HB  GLN A  71     -45.565   0.288  -2.428  1.00  0.820          H  
ATOM   1103 1HG  GLN A  71     -44.892  -1.848  -3.311  1.00  0.820          H  
ATOM   1104 2HG  GLN A  71     -44.995  -2.604  -1.710  1.00  0.820          H  
ATOM   1105 1HE2 GLN A  71     -48.214  -3.545  -3.032  1.00  0.820          H  
ATOM   1106 2HE2 GLN A  71     -46.580  -4.134  -2.966  1.00  0.820          H  
ATOM   1107  N   ASP A  72     -43.982   1.723   0.282  1.00  0.480          N  
ATOM   1108  CA  ASP A  72     -43.834   3.104   0.743  1.00  0.500          C  
ATOM   1109  C   ASP A  72     -42.352   3.517   0.743  1.00  0.450          C  
ATOM   1110  O   ASP A  72     -42.028   4.691   0.549  1.00  0.410          O  
ATOM   1111  CB  ASP A  72     -44.442   3.298   2.138  1.00  0.690          C  
ATOM   1112  CG  ASP A  72     -45.999   3.200   2.165  1.00  0.690          C  
ATOM   1113  OD1 ASP A  72     -46.635   3.251   1.122  1.00  0.690          O  
ATOM   1114  OD2 ASP A  72     -46.529   3.078   3.242  1.00  0.690          O  
ATOM   1115  H   ASP A  72     -44.449   1.046   0.888  1.00  0.580          H  
ATOM   1116  HA  ASP A  72     -44.369   3.754   0.052  1.00  0.600          H  
ATOM   1117 1HB  ASP A  72     -44.037   2.558   2.816  1.00  0.830          H  
ATOM   1118 2HB  ASP A  72     -44.151   4.274   2.521  1.00  0.830          H  
ATOM   1119  N   LEU A  73     -41.441   2.539   0.896  1.00  0.470          N  
ATOM   1120  CA  LEU A  73     -40.001   2.803   0.879  1.00  0.430          C  
ATOM   1121  C   LEU A  73     -39.447   2.884  -0.552  1.00  0.400          C  
ATOM   1122  O   LEU A  73     -38.247   3.105  -0.740  1.00  0.380          O  
ATOM   1123  CB  LEU A  73     -39.186   1.689   1.569  1.00  0.620          C  
ATOM   1124  CG  LEU A  73     -39.396   1.385   3.065  1.00  0.620          C  
ATOM   1125  CD1 LEU A  73     -38.463   0.203   3.413  1.00  0.620          C  
ATOM   1126  CD2 LEU A  73     -39.135   2.608   3.911  1.00  0.620          C  
ATOM   1127  H   LEU A  73     -41.767   1.595   1.130  1.00  0.560          H  
ATOM   1128  HA  LEU A  73     -39.818   3.758   1.363  1.00  0.520          H  
ATOM   1129 1HB  LEU A  73     -39.391   0.768   1.039  1.00  0.740          H  
ATOM   1130 2HB  LEU A  73     -38.132   1.917   1.434  1.00  0.740          H  
ATOM   1131  HG  LEU A  73     -40.415   1.062   3.236  1.00  0.740          H  
ATOM   1132 1HD1 LEU A  73     -38.570  -0.078   4.435  1.00  0.740          H  
ATOM   1133 2HD1 LEU A  73     -38.702  -0.652   2.783  1.00  0.740          H  
ATOM   1134 3HD1 LEU A  73     -37.437   0.510   3.232  1.00  0.740          H  
ATOM   1135 1HD2 LEU A  73     -39.283   2.364   4.955  1.00  0.740          H  
ATOM   1136 2HD2 LEU A  73     -38.121   2.950   3.756  1.00  0.740          H  
ATOM   1137 3HD2 LEU A  73     -39.829   3.399   3.635  1.00  0.740          H  
ATOM   1138  N   GLY A  74     -40.301   2.685  -1.563  1.00  0.400          N  
ATOM   1139  CA  GLY A  74     -39.876   2.745  -2.952  1.00  0.400          C  
ATOM   1140  C   GLY A  74     -39.584   1.416  -3.651  1.00  0.390          C  
ATOM   1141  O   GLY A  74     -39.035   1.435  -4.754  1.00  0.390          O  
ATOM   1142  H   GLY A  74     -41.290   2.510  -1.379  1.00  0.480          H  
ATOM   1143 1HA  GLY A  74     -40.653   3.264  -3.512  1.00  0.480          H  
ATOM   1144 2HA  GLY A  74     -38.990   3.373  -3.015  1.00  0.480          H  
ATOM   1145  N   PHE A  75     -39.943   0.264  -3.067  1.00  0.380          N  
ATOM   1146  CA  PHE A  75     -39.651  -0.995  -3.756  1.00  0.370          C  
ATOM   1147  C   PHE A  75     -40.947  -1.742  -4.029  1.00  0.390          C  
ATOM   1148  O   PHE A  75     -41.868  -1.712  -3.234  1.00  0.420          O  
ATOM   1149  CB  PHE A  75     -38.770  -1.866  -2.886  1.00  0.520          C  
ATOM   1150  CG  PHE A  75     -37.499  -1.238  -2.510  1.00  0.520          C  
ATOM   1151  CD1 PHE A  75     -37.447  -0.478  -1.349  1.00  0.520          C  
ATOM   1152  CD2 PHE A  75     -36.363  -1.376  -3.271  1.00  0.520          C  
ATOM   1153  CE1 PHE A  75     -36.288   0.132  -0.957  1.00  0.520          C  
ATOM   1154  CE2 PHE A  75     -35.191  -0.762  -2.876  1.00  0.520          C  
ATOM   1155  CZ  PHE A  75     -35.155  -0.010  -1.718  1.00  0.520          C  
ATOM   1156  H   PHE A  75     -40.420   0.234  -2.161  1.00  0.460          H  
ATOM   1157  HA  PHE A  75     -39.152  -0.797  -4.705  1.00  0.440          H  
ATOM   1158 1HB  PHE A  75     -39.290  -2.127  -1.998  1.00  0.630          H  
ATOM   1159 2HB  PHE A  75     -38.552  -2.775  -3.430  1.00  0.630          H  
ATOM   1160  HD1 PHE A  75     -38.352  -0.367  -0.750  1.00  0.630          H  
ATOM   1161  HD2 PHE A  75     -36.402  -1.971  -4.187  1.00  0.630          H  
ATOM   1162  HE1 PHE A  75     -36.271   0.729  -0.043  1.00  0.630          H  
ATOM   1163  HE2 PHE A  75     -34.301  -0.859  -3.467  1.00  0.630          H  
ATOM   1164  HZ  PHE A  75     -34.230   0.475  -1.407  1.00  0.630          H  
ATOM   1165  N   GLU A  76     -41.040  -2.441  -5.133  1.00  0.380          N  
ATOM   1166  CA  GLU A  76     -42.258  -3.199  -5.373  1.00  0.400          C  
ATOM   1167  C   GLU A  76     -42.271  -4.359  -4.417  1.00  0.410          C  
ATOM   1168  O   GLU A  76     -41.244  -5.005  -4.247  1.00  0.400          O  
ATOM   1169  CB  GLU A  76     -42.321  -3.718  -6.799  1.00  0.550          C  
ATOM   1170  CG  GLU A  76     -43.588  -4.495  -7.152  1.00  0.550          C  
ATOM   1171  CD  GLU A  76     -43.572  -4.995  -8.557  1.00  0.550          C  
ATOM   1172  OE1 GLU A  76     -42.673  -4.646  -9.283  1.00  0.550          O  
ATOM   1173  OE2 GLU A  76     -44.438  -5.759  -8.901  1.00  0.550          O  
ATOM   1174  H   GLU A  76     -40.241  -2.502  -5.763  1.00  0.460          H  
ATOM   1175  HA  GLU A  76     -43.123  -2.567  -5.175  1.00  0.480          H  
ATOM   1176 1HB  GLU A  76     -42.215  -2.891  -7.499  1.00  0.660          H  
ATOM   1177 2HB  GLU A  76     -41.503  -4.364  -6.940  1.00  0.660          H  
ATOM   1178 1HG  GLU A  76     -43.680  -5.357  -6.493  1.00  0.660          H  
ATOM   1179 2HG  GLU A  76     -44.458  -3.856  -7.000  1.00  0.660          H  
ATOM   1180  N   ALA A  77     -43.408  -4.675  -3.812  1.00  0.430          N  
ATOM   1181  CA  ALA A  77     -43.419  -5.843  -2.944  1.00  0.450          C  
ATOM   1182  C   ALA A  77     -44.754  -6.553  -2.985  1.00  0.490          C  
ATOM   1183  O   ALA A  77     -45.825  -5.936  -3.038  1.00  0.520          O  
ATOM   1184  CB  ALA A  77     -43.075  -5.450  -1.514  1.00  0.620          C  
ATOM   1185  H   ALA A  77     -44.239  -4.121  -3.955  1.00  0.520          H  
ATOM   1186  HA  ALA A  77     -42.667  -6.533  -3.306  1.00  0.540          H  
ATOM   1187 1HB  ALA A  77     -43.049  -6.341  -0.885  1.00  0.750          H  
ATOM   1188 2HB  ALA A  77     -42.104  -4.983  -1.521  1.00  0.750          H  
ATOM   1189 3HB  ALA A  77     -43.816  -4.752  -1.125  1.00  0.750          H  
ATOM   1190  N   ALA A  78     -44.678  -7.873  -2.876  1.00  0.540          N  
ATOM   1191  CA  ALA A  78     -45.859  -8.725  -2.863  1.00  0.630          C  
ATOM   1192  C   ALA A  78     -45.640  -9.973  -2.037  1.00  0.660          C  
ATOM   1193  O   ALA A  78     -44.505 -10.339  -1.723  1.00  0.690          O  
ATOM   1194  CB  ALA A  78     -46.236  -9.117  -4.278  1.00  0.850          C  
ATOM   1195  H   ALA A  78     -43.740  -8.287  -2.874  1.00  0.650          H  
ATOM   1196  HA  ALA A  78     -46.678  -8.163  -2.413  1.00  0.760          H  
ATOM   1197 1HB  ALA A  78     -47.136  -9.733  -4.262  1.00  1.020          H  
ATOM   1198 2HB  ALA A  78     -46.422  -8.216  -4.866  1.00  1.020          H  
ATOM   1199 3HB  ALA A  78     -45.419  -9.682  -4.724  1.00  1.020          H  
ATOM   1200  N   VAL A  79     -46.740 -10.651  -1.725  1.00  0.840          N  
ATOM   1201  CA  VAL A  79     -46.692 -11.878  -0.927  1.00  1.060          C  
ATOM   1202  C   VAL A  79     -46.676 -13.144  -1.846  1.00  1.180          C  
ATOM   1203  O   VAL A  79     -47.571 -13.214  -2.696  1.00  1.760          O  
ATOM   1204  CB  VAL A  79     -47.879 -11.876   0.088  1.00  1.400          C  
ATOM   1205  CG1 VAL A  79     -47.753 -10.645   1.041  1.00  1.400          C  
ATOM   1206  CG2 VAL A  79     -49.241 -11.813  -0.635  1.00  1.400          C  
ATOM   1207  H   VAL A  79     -47.629 -10.295  -2.041  1.00  1.010          H  
ATOM   1208  HA  VAL A  79     -45.768 -11.884  -0.350  1.00  1.270          H  
ATOM   1209  HB  VAL A  79     -47.825 -12.776   0.697  1.00  1.680          H  
ATOM   1210 1HG1 VAL A  79     -48.570 -10.654   1.761  1.00  1.680          H  
ATOM   1211 2HG1 VAL A  79     -46.813 -10.695   1.574  1.00  1.680          H  
ATOM   1212 3HG1 VAL A  79     -47.793  -9.721   0.469  1.00  1.680          H  
ATOM   1213 1HG2 VAL A  79     -50.035 -11.811   0.110  1.00  1.680          H  
ATOM   1214 2HG2 VAL A  79     -49.310 -10.910  -1.228  1.00  1.680          H  
ATOM   1215 3HG2 VAL A  79     -49.379 -12.673  -1.280  1.00  1.680          H  
ATOM   1216  N   MET A  80     -46.326 -14.261  -1.189  1.00  1.140          N  
ATOM   1217  CA  MET A  80     -45.630 -15.320  -1.975  1.00  1.280          C  
ATOM   1218  C   MET A  80     -45.893 -16.801  -1.589  1.00  1.300          C  
ATOM   1219  O   MET A  80     -46.237 -17.090  -0.452  1.00  1.630          O  
ATOM   1220  CB  MET A  80     -44.123 -15.129  -1.957  1.00  1.740          C  
ATOM   1221  CG  MET A  80     -43.581 -13.940  -2.663  1.00  1.740          C  
ATOM   1222  SD  MET A  80     -43.740 -14.064  -4.427  1.00  1.740          S  
ATOM   1223  CE  MET A  80     -42.370 -15.197  -4.783  1.00  1.740          C  
ATOM   1224  H   MET A  80     -47.091 -14.670  -0.672  1.00  1.370          H  
ATOM   1225  HA  MET A  80     -45.961 -15.213  -3.007  1.00  1.540          H  
ATOM   1226 1HB  MET A  80     -43.797 -15.060  -0.949  1.00  2.080          H  
ATOM   1227 2HB  MET A  80     -43.665 -16.001  -2.376  1.00  2.080          H  
ATOM   1228 1HG  MET A  80     -44.030 -13.020  -2.323  1.00  2.080          H  
ATOM   1229 2HG  MET A  80     -42.522 -13.895  -2.434  1.00  2.080          H  
ATOM   1230 1HE  MET A  80     -42.315 -15.369  -5.858  1.00  2.080          H  
ATOM   1231 2HE  MET A  80     -41.432 -14.758  -4.441  1.00  2.080          H  
ATOM   1232 3HE  MET A  80     -42.519 -16.146  -4.282  1.00  2.080          H  
ATOM   1233  N   GLU A  81     -45.639 -17.767  -2.548  1.00  1.640          N  
ATOM   1234  CA  GLU A  81     -45.779 -19.239  -2.316  1.00  2.030          C  
ATOM   1235  C   GLU A  81     -44.547 -20.102  -2.741  1.00  2.030          C  
ATOM   1236  O   GLU A  81     -43.761 -19.690  -3.596  1.00  2.550          O  
ATOM   1237  CB  GLU A  81     -47.020 -19.768  -3.043  1.00  2.690          C  
ATOM   1238  CG  GLU A  81     -48.352 -19.178  -2.562  1.00  2.690          C  
ATOM   1239  CD  GLU A  81     -49.550 -19.777  -3.272  1.00  2.690          C  
ATOM   1240  OE1 GLU A  81     -49.345 -20.590  -4.143  1.00  2.690          O  
ATOM   1241  OE2 GLU A  81     -50.659 -19.426  -2.941  1.00  2.690          O  
ATOM   1242  H   GLU A  81     -45.374 -17.477  -3.479  1.00  1.970          H  
ATOM   1243  HA  GLU A  81     -45.927 -19.393  -1.247  1.00  2.440          H  
ATOM   1244 1HB  GLU A  81     -46.929 -19.563  -4.109  1.00  3.220          H  
ATOM   1245 2HB  GLU A  81     -47.074 -20.850  -2.924  1.00  3.220          H  
ATOM   1246 1HG  GLU A  81     -48.448 -19.351  -1.490  1.00  3.220          H  
ATOM   1247 2HG  GLU A  81     -48.343 -18.102  -2.727  1.00  3.220          H  
ATOM   1248  N   ASP A  82     -44.401 -21.305  -2.134  1.00  1.880          N  
ATOM   1249  CA  ASP A  82     -43.303 -22.253  -2.441  1.00  2.130          C  
ATOM   1250  C   ASP A  82     -43.685 -23.728  -2.173  1.00  2.120          C  
ATOM   1251  O   ASP A  82     -44.783 -24.029  -1.700  1.00  2.300          O  
ATOM   1252  CB  ASP A  82     -42.054 -21.898  -1.577  1.00  2.880          C  
ATOM   1253  CG  ASP A  82     -40.655 -22.391  -2.139  1.00  2.880          C  
ATOM   1254  OD1 ASP A  82     -40.670 -23.097  -3.123  1.00  2.880          O  
ATOM   1255  OD2 ASP A  82     -39.623 -22.108  -1.542  1.00  2.880          O  
ATOM   1256  H   ASP A  82     -45.084 -21.576  -1.440  1.00  2.260          H  
ATOM   1257  HA  ASP A  82     -43.048 -22.152  -3.497  1.00  2.560          H  
ATOM   1258 1HB  ASP A  82     -42.005 -20.821  -1.449  1.00  3.460          H  
ATOM   1259 2HB  ASP A  82     -42.183 -22.332  -0.582  1.00  3.460          H  
ATOM   1260  N   TYR A  83     -42.740 -24.624  -2.454  1.00  2.530          N  
ATOM   1261  CA  TYR A  83     -42.812 -26.068  -2.230  1.00  3.010          C  
ATOM   1262  C   TYR A  83     -43.006 -26.448  -0.758  1.00  2.790          C  
ATOM   1263  O   TYR A  83     -42.316 -25.959   0.136  1.00  2.430          O  
ATOM   1264  CB  TYR A  83     -41.570 -26.714  -2.854  1.00  4.020          C  
ATOM   1265  CG  TYR A  83     -41.382 -28.178  -2.587  1.00  4.020          C  
ATOM   1266  CD1 TYR A  83     -42.283 -29.110  -3.055  1.00  4.020          C  
ATOM   1267  CD2 TYR A  83     -40.260 -28.589  -1.901  1.00  4.020          C  
ATOM   1268  CE1 TYR A  83     -42.076 -30.447  -2.808  1.00  4.020          C  
ATOM   1269  CE2 TYR A  83     -40.045 -29.920  -1.664  1.00  4.020          C  
ATOM   1270  CZ  TYR A  83     -40.949 -30.849  -2.106  1.00  4.020          C  
ATOM   1271  OH  TYR A  83     -40.733 -32.183  -1.859  1.00  4.020          O  
ATOM   1272  H   TYR A  83     -41.891 -24.250  -2.880  1.00  3.040          H  
ATOM   1273  HA  TYR A  83     -43.682 -26.440  -2.771  1.00  3.610          H  
ATOM   1274 1HB  TYR A  83     -41.616 -26.579  -3.935  1.00  4.830          H  
ATOM   1275 2HB  TYR A  83     -40.688 -26.189  -2.520  1.00  4.830          H  
ATOM   1276  HD1 TYR A  83     -43.164 -28.791  -3.611  1.00  4.830          H  
ATOM   1277  HD2 TYR A  83     -39.539 -27.854  -1.548  1.00  4.830          H  
ATOM   1278  HE1 TYR A  83     -42.792 -31.186  -3.167  1.00  4.830          H  
ATOM   1279  HE2 TYR A  83     -39.155 -30.240  -1.119  1.00  4.830          H  
ATOM   1280  HH  TYR A  83     -41.448 -32.700  -2.239  1.00  4.830          H  
ATOM   1281  N   ALA A  84     -43.912 -27.389  -0.497  1.00  3.570          N  
ATOM   1282  CA  ALA A  84     -44.212 -27.814   0.871  1.00  4.070          C  
ATOM   1283  C   ALA A  84     -42.991 -28.297   1.657  1.00  3.950          C  
ATOM   1284  O   ALA A  84     -42.912 -28.089   2.865  1.00  4.080          O  
ATOM   1285  CB  ALA A  84     -45.234 -28.932   0.836  1.00  5.500          C  
ATOM   1286  H   ALA A  84     -44.468 -27.763  -1.254  1.00  4.280          H  
ATOM   1287  HA  ALA A  84     -44.631 -26.956   1.398  1.00  4.880          H  
ATOM   1288 1HB  ALA A  84     -45.489 -29.219   1.857  1.00  6.600          H  
ATOM   1289 2HB  ALA A  84     -46.129 -28.589   0.320  1.00  6.600          H  
ATOM   1290 3HB  ALA A  84     -44.816 -29.790   0.313  1.00  6.600          H  
ATOM   1291  N   GLY A  85     -42.043 -28.938   0.988  1.00  3.980          N  
ATOM   1292  CA  GLY A  85     -40.843 -29.457   1.634  1.00  4.020          C  
ATOM   1293  C   GLY A  85     -39.666 -28.473   1.625  1.00  3.410          C  
ATOM   1294  O   GLY A  85     -38.532 -28.853   1.937  1.00  3.830          O  
ATOM   1295  H   GLY A  85     -42.159 -29.103  -0.003  1.00  4.780          H  
ATOM   1296 1HA  GLY A  85     -41.082 -29.711   2.666  1.00  4.820          H  
ATOM   1297 2HA  GLY A  85     -40.548 -30.385   1.150  1.00  4.820          H  
ATOM   1298  N   SER A  86     -39.897 -27.218   1.237  1.00  2.850          N  
ATOM   1299  CA  SER A  86     -38.823 -26.229   1.146  1.00  2.710          C  
ATOM   1300  C   SER A  86     -38.437 -25.691   2.531  1.00  1.870          C  
ATOM   1301  O   SER A  86     -38.716 -24.536   2.871  1.00  2.270          O  
ATOM   1302  CB  SER A  86     -39.271 -25.081   0.245  1.00  3.850          C  
ATOM   1303  OG  SER A  86     -38.264 -24.119   0.054  1.00  3.850          O  
ATOM   1304  H   SER A  86     -40.843 -26.921   0.985  1.00  3.420          H  
ATOM   1305  HA  SER A  86     -37.947 -26.706   0.705  1.00  3.250          H  
ATOM   1306 1HB  SER A  86     -39.571 -25.473  -0.709  1.00  4.620          H  
ATOM   1307 2HB  SER A  86     -40.148 -24.604   0.680  1.00  4.620          H  
ATOM   1308  HG  SER A  86     -38.677 -23.409  -0.519  1.00  4.620          H  
ATOM   1309  N   ASP A  87     -37.804 -26.537   3.352  1.00  1.660          N  
ATOM   1310  CA  ASP A  87     -37.457 -26.108   4.703  1.00  1.810          C  
ATOM   1311  C   ASP A  87     -36.218 -26.719   5.392  1.00  1.590          C  
ATOM   1312  O   ASP A  87     -36.398 -26.859   6.592  1.00  2.550          O  
ATOM   1313  CB  ASP A  87     -38.660 -26.464   5.569  1.00  2.470          C  
ATOM   1314  CG  ASP A  87     -38.896 -28.024   5.552  1.00  2.470          C  
ATOM   1315  OD1 ASP A  87     -38.030 -28.767   5.064  1.00  2.470          O  
ATOM   1316  OD2 ASP A  87     -39.950 -28.476   5.994  1.00  2.470          O  
ATOM   1317  H   ASP A  87     -37.635 -27.492   3.026  1.00  1.990          H  
ATOM   1318  HA  ASP A  87     -37.324 -25.027   4.678  1.00  2.170          H  
ATOM   1319 1HB  ASP A  87     -38.513 -26.121   6.595  1.00  2.970          H  
ATOM   1320 2HB  ASP A  87     -39.551 -25.966   5.179  1.00  2.970          H  
ATOM   1321  N   GLY A  88     -35.601 -27.681   4.683  1.00  0.940          N  
ATOM   1322  CA  GLY A  88     -34.142 -27.940   4.831  1.00  0.750          C  
ATOM   1323  C   GLY A  88     -33.749 -29.441   4.852  1.00  0.600          C  
ATOM   1324  O   GLY A  88     -34.358 -30.251   5.554  1.00  0.720          O  
ATOM   1325  H   GLY A  88     -36.179 -28.519   4.781  1.00  1.130          H  
ATOM   1326 1HA  GLY A  88     -33.608 -27.438   4.026  1.00  0.900          H  
ATOM   1327 2HA  GLY A  88     -33.805 -27.484   5.762  1.00  0.900          H  
ATOM   1328  N   ASN A  89     -32.697 -29.802   4.086  1.00  0.600          N  
ATOM   1329  CA  ASN A  89     -32.246 -31.201   3.983  1.00  0.590          C  
ATOM   1330  C   ASN A  89     -30.730 -31.345   3.910  1.00  0.560          C  
ATOM   1331  O   ASN A  89     -30.051 -30.590   3.206  1.00  0.600          O  
ATOM   1332  CB  ASN A  89     -32.845 -31.877   2.759  1.00  0.830          C  
ATOM   1333  CG  ASN A  89     -34.322 -32.124   2.837  1.00  0.830          C  
ATOM   1334  OD1 ASN A  89     -34.766 -33.144   3.376  1.00  0.830          O  
ATOM   1335  ND2 ASN A  89     -35.093 -31.223   2.298  1.00  0.830          N  
ATOM   1336  H   ASN A  89     -32.210 -29.096   3.550  1.00  0.720          H  
ATOM   1337  HA  ASN A  89     -32.573 -31.733   4.875  1.00  0.710          H  
ATOM   1338 1HB  ASN A  89     -32.641 -31.268   1.880  1.00  1.000          H  
ATOM   1339 2HB  ASN A  89     -32.343 -32.835   2.610  1.00  1.000          H  
ATOM   1340 1HD2 ASN A  89     -36.087 -31.339   2.315  1.00  1.000          H  
ATOM   1341 2HD2 ASN A  89     -34.696 -30.413   1.871  1.00  1.000          H  
ATOM   1342  N   ILE A  90     -30.213 -32.344   4.623  1.00  0.540          N  
ATOM   1343  CA  ILE A  90     -28.790 -32.654   4.607  1.00  0.550          C  
ATOM   1344  C   ILE A  90     -28.496 -34.099   4.237  1.00  0.600          C  
ATOM   1345  O   ILE A  90     -29.168 -35.038   4.679  1.00  0.610          O  
ATOM   1346  CB  ILE A  90     -28.095 -32.304   5.952  1.00  0.770          C  
ATOM   1347  CG1 ILE A  90     -26.602 -32.561   5.811  1.00  0.770          C  
ATOM   1348  CG2 ILE A  90     -28.659 -33.102   7.103  1.00  0.770          C  
ATOM   1349  CD1 ILE A  90     -25.763 -31.957   6.862  1.00  0.770          C  
ATOM   1350  H   ILE A  90     -30.856 -32.905   5.189  1.00  0.650          H  
ATOM   1351  HA  ILE A  90     -28.326 -32.031   3.844  1.00  0.660          H  
ATOM   1352  HB  ILE A  90     -28.231 -31.242   6.150  1.00  0.920          H  
ATOM   1353 1HG1 ILE A  90     -26.415 -33.623   5.815  1.00  0.920          H  
ATOM   1354 2HG1 ILE A  90     -26.300 -32.163   4.869  1.00  0.920          H  
ATOM   1355 1HG2 ILE A  90     -28.173 -32.830   8.027  1.00  0.920          H  
ATOM   1356 2HG2 ILE A  90     -29.718 -32.897   7.189  1.00  0.920          H  
ATOM   1357 3HG2 ILE A  90     -28.507 -34.165   6.924  1.00  0.920          H  
ATOM   1358 1HD1 ILE A  90     -24.718 -32.162   6.661  1.00  0.920          H  
ATOM   1359 2HD1 ILE A  90     -25.938 -30.912   6.814  1.00  0.920          H  
ATOM   1360 3HD1 ILE A  90     -26.015 -32.339   7.843  1.00  0.920          H  
ATOM   1361  N   GLU A  91     -27.474 -34.257   3.407  1.00  0.640          N  
ATOM   1362  CA  GLU A  91     -26.988 -35.550   2.967  1.00  0.690          C  
ATOM   1363  C   GLU A  91     -25.609 -35.839   3.562  1.00  0.690          C  
ATOM   1364  O   GLU A  91     -24.657 -35.095   3.312  1.00  0.720          O  
ATOM   1365  CB  GLU A  91     -26.936 -35.582   1.439  1.00  0.950          C  
ATOM   1366  CG  GLU A  91     -28.301 -35.539   0.741  1.00  0.950          C  
ATOM   1367  CD  GLU A  91     -28.210 -35.602  -0.788  1.00  0.950          C  
ATOM   1368  OE1 GLU A  91     -27.768 -36.617  -1.323  1.00  0.950          O  
ATOM   1369  OE2 GLU A  91     -28.581 -34.638  -1.415  1.00  0.950          O  
ATOM   1370  H   GLU A  91     -27.000 -33.428   3.075  1.00  0.770          H  
ATOM   1371  HA  GLU A  91     -27.677 -36.323   3.313  1.00  0.830          H  
ATOM   1372 1HB  GLU A  91     -26.390 -34.708   1.095  1.00  1.140          H  
ATOM   1373 2HB  GLU A  91     -26.396 -36.435   1.107  1.00  1.140          H  
ATOM   1374 1HG  GLU A  91     -28.895 -36.381   1.097  1.00  1.140          H  
ATOM   1375 2HG  GLU A  91     -28.815 -34.624   1.033  1.00  1.140          H  
ATOM   1376  N   LEU A  92     -25.540 -36.859   4.415  1.00  0.660          N  
ATOM   1377  CA  LEU A  92     -24.305 -37.230   5.117  1.00  0.670          C  
ATOM   1378  C   LEU A  92     -23.772 -38.611   4.802  1.00  0.740          C  
ATOM   1379  O   LEU A  92     -24.518 -39.562   4.573  1.00  0.770          O  
ATOM   1380  CB  LEU A  92     -24.484 -37.201   6.649  1.00  0.930          C  
ATOM   1381  CG  LEU A  92     -24.846 -35.894   7.321  1.00  0.930          C  
ATOM   1382  CD1 LEU A  92     -25.123 -36.146   8.777  1.00  0.930          C  
ATOM   1383  CD2 LEU A  92     -23.690 -34.931   7.196  1.00  0.930          C  
ATOM   1384  H   LEU A  92     -26.396 -37.406   4.551  1.00  0.790          H  
ATOM   1385  HA  LEU A  92     -23.533 -36.523   4.828  1.00  0.800          H  
ATOM   1386 1HB  LEU A  92     -25.252 -37.909   6.902  1.00  1.120          H  
ATOM   1387 2HB  LEU A  92     -23.553 -37.551   7.096  1.00  1.120          H  
ATOM   1388  HG  LEU A  92     -25.737 -35.481   6.872  1.00  1.120          H  
ATOM   1389 1HD1 LEU A  92     -25.374 -35.201   9.249  1.00  1.120          H  
ATOM   1390 2HD1 LEU A  92     -25.959 -36.841   8.880  1.00  1.120          H  
ATOM   1391 3HD1 LEU A  92     -24.244 -36.566   9.255  1.00  1.120          H  
ATOM   1392 1HD2 LEU A  92     -23.941 -34.012   7.698  1.00  1.120          H  
ATOM   1393 2HD2 LEU A  92     -22.798 -35.357   7.656  1.00  1.120          H  
ATOM   1394 3HD2 LEU A  92     -23.501 -34.731   6.165  1.00  1.120          H  
ATOM   1395  N   THR A  93     -22.465 -38.742   4.889  1.00  0.780          N  
ATOM   1396  CA  THR A  93     -21.827 -40.046   4.842  1.00  0.870          C  
ATOM   1397  C   THR A  93     -21.421 -40.310   6.283  1.00  0.860          C  
ATOM   1398  O   THR A  93     -20.845 -39.425   6.921  1.00  0.840          O  
ATOM   1399  CB  THR A  93     -20.613 -40.063   3.892  1.00  1.180          C  
ATOM   1400  OG1 THR A  93     -21.051 -39.743   2.561  1.00  1.180          O  
ATOM   1401  CG2 THR A  93     -19.972 -41.450   3.885  1.00  1.180          C  
ATOM   1402  H   THR A  93     -21.893 -37.901   5.014  1.00  0.940          H  
ATOM   1403  HA  THR A  93     -22.540 -40.810   4.531  1.00  1.040          H  
ATOM   1404  HB  THR A  93     -19.883 -39.321   4.217  1.00  1.420          H  
ATOM   1405  HG1 THR A  93     -21.400 -38.847   2.556  1.00  1.420          H  
ATOM   1406 1HG2 THR A  93     -19.125 -41.453   3.203  1.00  1.420          H  
ATOM   1407 2HG2 THR A  93     -19.628 -41.711   4.886  1.00  1.420          H  
ATOM   1408 3HG2 THR A  93     -20.710 -42.187   3.553  1.00  1.420          H  
ATOM   1409  N   ILE A  94     -21.783 -41.476   6.829  1.00  0.890          N  
ATOM   1410  CA  ILE A  94     -21.472 -41.768   8.235  1.00  0.890          C  
ATOM   1411  C   ILE A  94     -20.567 -43.005   8.319  1.00  0.990          C  
ATOM   1412  O   ILE A  94     -20.887 -44.035   7.732  1.00  1.010          O  
ATOM   1413  CB  ILE A  94     -22.764 -41.995   9.066  1.00  1.250          C  
ATOM   1414  CG1 ILE A  94     -23.702 -40.768   8.989  1.00  1.250          C  
ATOM   1415  CG2 ILE A  94     -22.378 -42.246  10.543  1.00  1.250          C  
ATOM   1416  CD1 ILE A  94     -25.076 -41.014   9.603  1.00  1.250          C  
ATOM   1417  H   ILE A  94     -22.263 -42.171   6.243  1.00  1.070          H  
ATOM   1418  HA  ILE A  94     -20.943 -40.926   8.653  1.00  1.070          H  
ATOM   1419  HB  ILE A  94     -23.299 -42.833   8.662  1.00  1.500          H  
ATOM   1420 1HG1 ILE A  94     -23.239 -39.927   9.480  1.00  1.500          H  
ATOM   1421 2HG1 ILE A  94     -23.851 -40.513   7.941  1.00  1.500          H  
ATOM   1422 1HG2 ILE A  94     -23.244 -42.424  11.154  1.00  1.500          H  
ATOM   1423 2HG2 ILE A  94     -21.741 -43.104  10.607  1.00  1.500          H  
ATOM   1424 3HG2 ILE A  94     -21.841 -41.378  10.925  1.00  1.500          H  
ATOM   1425 1HD1 ILE A  94     -25.685 -40.121   9.486  1.00  1.500          H  
ATOM   1426 2HD1 ILE A  94     -25.550 -41.850   9.095  1.00  1.500          H  
ATOM   1427 3HD1 ILE A  94     -24.999 -41.241  10.649  1.00  1.500          H  
ATOM   1428  N   THR A  95     -19.438 -42.915   9.019  1.00  1.060          N  
ATOM   1429  CA  THR A  95     -18.554 -44.076   9.080  1.00  1.150          C  
ATOM   1430  C   THR A  95     -19.024 -45.021  10.165  1.00  1.150          C  
ATOM   1431  O   THR A  95     -19.822 -44.644  11.008  1.00  1.080          O  
ATOM   1432  CB  THR A  95     -17.097 -43.690   9.406  1.00  1.570          C  
ATOM   1433  OG1 THR A  95     -17.009 -43.170  10.757  1.00  1.570          O  
ATOM   1434  CG2 THR A  95     -16.635 -42.603   8.427  1.00  1.570          C  
ATOM   1435  H   THR A  95     -19.223 -42.050   9.516  1.00  1.270          H  
ATOM   1436  HA  THR A  95     -18.584 -44.597   8.123  1.00  1.380          H  
ATOM   1437  HB  THR A  95     -16.456 -44.563   9.314  1.00  1.890          H  
ATOM   1438  HG1 THR A  95     -16.073 -43.132  11.003  1.00  1.890          H  
ATOM   1439 1HG2 THR A  95     -15.606 -42.324   8.652  1.00  1.890          H  
ATOM   1440 2HG2 THR A  95     -16.697 -42.983   7.410  1.00  1.890          H  
ATOM   1441 3HG2 THR A  95     -17.274 -41.722   8.522  1.00  1.890          H  
ATOM   1442  N   GLY A  96     -18.562 -46.277  10.132  1.00  1.220          N  
ATOM   1443  CA  GLY A  96     -18.850 -47.255  11.193  1.00  1.230          C  
ATOM   1444  C   GLY A  96     -20.257 -47.864  11.111  1.00  1.190          C  
ATOM   1445  O   GLY A  96     -20.648 -48.692  11.944  1.00  1.200          O  
ATOM   1446  H   GLY A  96     -17.938 -46.542   9.383  1.00  1.460          H  
ATOM   1447 1HA  GLY A  96     -18.114 -48.058  11.137  1.00  1.480          H  
ATOM   1448 2HA  GLY A  96     -18.707 -46.785  12.162  1.00  1.480          H  
ATOM   1449  N   MET A  97     -21.010 -47.484  10.096  1.00  1.150          N  
ATOM   1450  CA  MET A  97     -22.384 -47.929   9.981  1.00  1.110          C  
ATOM   1451  C   MET A  97     -22.523 -49.288   9.357  1.00  1.170          C  
ATOM   1452  O   MET A  97     -22.774 -49.394   8.159  1.00  1.190          O  
ATOM   1453  CB  MET A  97     -23.207 -46.922   9.189  1.00  1.570          C  
ATOM   1454  CG  MET A  97     -23.203 -45.563   9.778  1.00  1.570          C  
ATOM   1455  SD  MET A  97     -23.827 -45.503  11.457  1.00  1.570          S  
ATOM   1456  CE  MET A  97     -25.583 -45.721  11.264  1.00  1.570          C  
ATOM   1457  H   MET A  97     -20.624 -46.849   9.415  1.00  1.380          H  
ATOM   1458  HA  MET A  97     -22.778 -47.985  10.979  1.00  1.330          H  
ATOM   1459 1HB  MET A  97     -22.809 -46.844   8.177  1.00  1.880          H  
ATOM   1460 2HB  MET A  97     -24.223 -47.254   9.114  1.00  1.880          H  
ATOM   1461 1HG  MET A  97     -22.191 -45.181   9.768  1.00  1.880          H  
ATOM   1462 2HG  MET A  97     -23.820 -44.928   9.162  1.00  1.880          H  
ATOM   1463 1HE  MET A  97     -26.048 -45.726  12.237  1.00  1.880          H  
ATOM   1464 2HE  MET A  97     -25.977 -44.900  10.693  1.00  1.880          H  
ATOM   1465 3HE  MET A  97     -25.793 -46.662  10.765  1.00  1.880          H  
ATOM   1466  N   THR A  98     -22.362 -50.337  10.148  1.00  1.200          N  
ATOM   1467  CA  THR A  98     -22.367 -51.657   9.549  1.00  1.270          C  
ATOM   1468  C   THR A  98     -23.542 -52.581   9.867  1.00  1.330          C  
ATOM   1469  O   THR A  98     -23.371 -53.713   9.378  1.00  1.480          O  
ATOM   1470  CB  THR A  98     -21.137 -52.420  10.051  1.00  1.750          C  
ATOM   1471  OG1 THR A  98     -21.254 -52.574  11.494  1.00  1.750          O  
ATOM   1472  CG2 THR A  98     -19.872 -51.626   9.727  1.00  1.750          C  
ATOM   1473  H   THR A  98     -22.133 -50.207  11.135  1.00  1.440          H  
ATOM   1474  HA  THR A  98     -22.318 -51.542   8.466  1.00  1.520          H  
ATOM   1475  HB  THR A  98     -21.084 -53.400   9.580  1.00  2.100          H  
ATOM   1476  HG1 THR A  98     -20.569 -53.180  11.806  1.00  2.100          H  
ATOM   1477 1HG2 THR A  98     -19.003 -52.164  10.096  1.00  2.100          H  
ATOM   1478 2HG2 THR A  98     -19.794 -51.502   8.648  1.00  2.100          H  
ATOM   1479 3HG2 THR A  98     -19.911 -50.652  10.198  1.00  2.100          H  
ATOM   1480  N   CYS A  99     -23.944 -52.439  11.144  1.00  1.240          N  
ATOM   1481  CA  CYS A  99     -25.237 -53.007  11.606  1.00  1.310          C  
ATOM   1482  C   CYS A  99     -26.512 -52.149  11.767  1.00  1.210          C  
ATOM   1483  O   CYS A  99     -26.471 -50.954  12.056  1.00  1.150          O  
ATOM   1484  CB  CYS A  99     -24.979 -53.600  12.977  1.00  1.810          C  
ATOM   1485  SG  CYS A  99     -24.567 -52.318  14.203  1.00  1.810          S  
ATOM   1486  H   CYS A  99     -23.177 -52.772  11.719  1.00  1.490          H  
ATOM   1487  HA  CYS A  99     -25.478 -53.813  10.912  1.00  1.570          H  
ATOM   1488 1HB  CYS A  99     -25.852 -54.146  13.325  1.00  2.170          H  
ATOM   1489 2HB  CYS A  99     -24.145 -54.299  12.919  1.00  2.170          H  
ATOM   1490  HG  CYS A  99     -23.650 -51.679  13.469  1.00  2.170          H  
ATOM   1491  N   ALA A 100     -27.669 -52.832  11.762  1.00  1.190          N  
ATOM   1492  CA  ALA A 100     -28.964 -52.182  11.994  1.00  1.120          C  
ATOM   1493  C   ALA A 100     -29.030 -51.494  13.347  1.00  1.050          C  
ATOM   1494  O   ALA A 100     -29.701 -50.473  13.490  1.00  0.990          O  
ATOM   1495  CB  ALA A 100     -30.089 -53.186  11.894  1.00  1.600          C  
ATOM   1496  H   ALA A 100     -27.651 -53.819  11.538  1.00  1.430          H  
ATOM   1497  HA  ALA A 100     -29.104 -51.422  11.226  1.00  1.340          H  
ATOM   1498 1HB  ALA A 100     -31.045 -52.676  12.039  1.00  1.920          H  
ATOM   1499 2HB  ALA A 100     -30.074 -53.654  10.912  1.00  1.920          H  
ATOM   1500 3HB  ALA A 100     -29.969 -53.948  12.662  1.00  1.920          H  
ATOM   1501  N   SER A 101     -28.364 -52.045  14.356  1.00  1.080          N  
ATOM   1502  CA  SER A 101     -28.414 -51.441  15.674  1.00  1.030          C  
ATOM   1503  C   SER A 101     -27.878 -50.014  15.665  1.00  0.960          C  
ATOM   1504  O   SER A 101     -28.428 -49.148  16.351  1.00  0.900          O  
ATOM   1505  CB  SER A 101     -27.627 -52.274  16.669  1.00  1.460          C  
ATOM   1506  OG  SER A 101     -28.218 -53.534  16.862  1.00  1.460          O  
ATOM   1507  H   SER A 101     -27.866 -52.915  14.230  1.00  1.300          H  
ATOM   1508  HA  SER A 101     -29.455 -51.412  15.996  1.00  1.240          H  
ATOM   1509 1HB  SER A 101     -26.612 -52.398  16.320  1.00  1.750          H  
ATOM   1510 2HB  SER A 101     -27.579 -51.745  17.619  1.00  1.750          H  
ATOM   1511  HG  SER A 101     -27.677 -53.981  17.520  1.00  1.750          H  
ATOM   1512  N   CYS A 102     -26.816 -49.742  14.891  1.00  0.990          N  
ATOM   1513  CA  CYS A 102     -26.275 -48.393  14.903  1.00  0.940          C  
ATOM   1514  C   CYS A 102     -27.184 -47.462  14.135  1.00  0.880          C  
ATOM   1515  O   CYS A 102     -27.293 -46.276  14.467  1.00  0.830          O  
ATOM   1516  CB  CYS A 102     -24.873 -48.348  14.341  1.00  1.340          C  
ATOM   1517  SG  CYS A 102     -24.728 -48.764  12.648  1.00  1.340          S  
ATOM   1518  H   CYS A 102     -26.432 -50.457  14.277  1.00  1.190          H  
ATOM   1519  HA  CYS A 102     -26.224 -48.054  15.936  1.00  1.130          H  
ATOM   1520 1HB  CYS A 102     -24.516 -47.339  14.438  1.00  1.600          H  
ATOM   1521 2HB  CYS A 102     -24.221 -49.002  14.912  1.00  1.600          H  
ATOM   1522  HG  CYS A 102     -25.295 -49.973  12.701  1.00  1.600          H  
ATOM   1523  N   VAL A 103     -27.906 -48.019  13.164  1.00  0.910          N  
ATOM   1524  CA  VAL A 103     -28.873 -47.235  12.429  1.00  0.870          C  
ATOM   1525  C   VAL A 103     -29.973 -46.813  13.350  1.00  0.830          C  
ATOM   1526  O   VAL A 103     -30.333 -45.640  13.377  1.00  0.790          O  
ATOM   1527  CB  VAL A 103     -29.473 -48.015  11.263  1.00  1.230          C  
ATOM   1528  CG1 VAL A 103     -30.623 -47.272  10.660  1.00  1.230          C  
ATOM   1529  CG2 VAL A 103     -28.437 -48.216  10.287  1.00  1.230          C  
ATOM   1530  H   VAL A 103     -27.713 -48.998  12.920  1.00  1.090          H  
ATOM   1531  HA  VAL A 103     -28.385 -46.344  12.039  1.00  1.040          H  
ATOM   1532  HB  VAL A 103     -29.843 -48.968  11.601  1.00  1.480          H  
ATOM   1533 1HG1 VAL A 103     -31.027 -47.830   9.819  1.00  1.480          H  
ATOM   1534 2HG1 VAL A 103     -31.415 -47.140  11.393  1.00  1.480          H  
ATOM   1535 3HG1 VAL A 103     -30.316 -46.311  10.325  1.00  1.480          H  
ATOM   1536 1HG2 VAL A 103     -28.861 -48.772   9.476  1.00  1.480          H  
ATOM   1537 2HG2 VAL A 103     -28.057 -47.272   9.929  1.00  1.480          H  
ATOM   1538 3HG2 VAL A 103     -27.651 -48.768  10.763  1.00  1.480          H  
ATOM   1539  N   HIS A 104     -30.473 -47.758  14.137  1.00  0.850          N  
ATOM   1540  CA  HIS A 104     -31.552 -47.464  15.047  1.00  0.820          C  
ATOM   1541  C   HIS A 104     -31.111 -46.439  16.082  1.00  0.800          C  
ATOM   1542  O   HIS A 104     -31.883 -45.535  16.413  1.00  0.770          O  
ATOM   1543  CB  HIS A 104     -32.047 -48.744  15.729  1.00  1.160          C  
ATOM   1544  CG  HIS A 104     -32.773 -49.679  14.786  1.00  1.160          C  
ATOM   1545  ND1 HIS A 104     -33.903 -49.302  14.090  1.00  1.160          N  
ATOM   1546  CD2 HIS A 104     -32.532 -50.970  14.438  1.00  1.160          C  
ATOM   1547  CE1 HIS A 104     -34.317 -50.315  13.347  1.00  1.160          C  
ATOM   1548  NE2 HIS A 104     -33.505 -51.338  13.541  1.00  1.160          N  
ATOM   1549  H   HIS A 104     -30.125 -48.718  14.046  1.00  1.020          H  
ATOM   1550  HA  HIS A 104     -32.384 -47.038  14.490  1.00  0.980          H  
ATOM   1551 1HB  HIS A 104     -31.192 -49.279  16.148  1.00  1.390          H  
ATOM   1552 2HB  HIS A 104     -32.712 -48.489  16.551  1.00  1.390          H  
ATOM   1553  HD1 HIS A 104     -34.246 -48.365  13.995  1.00  1.390          H  
ATOM   1554  HD2 HIS A 104     -31.761 -51.683  14.730  1.00  1.390          H  
ATOM   1555  HE1 HIS A 104     -35.201 -50.213  12.717  1.00  1.390          H  
ATOM   1556  N   ASN A 105     -29.865 -46.532  16.568  1.00  0.830          N  
ATOM   1557  CA  ASN A 105     -29.392 -45.567  17.551  1.00  0.820          C  
ATOM   1558  C   ASN A 105     -29.363 -44.154  16.975  1.00  0.760          C  
ATOM   1559  O   ASN A 105     -29.848 -43.219  17.621  1.00  0.740          O  
ATOM   1560  CB  ASN A 105     -28.001 -45.929  18.047  1.00  1.150          C  
ATOM   1561  CG  ASN A 105     -27.980 -47.121  18.965  1.00  1.150          C  
ATOM   1562  OD1 ASN A 105     -29.003 -47.524  19.529  1.00  1.150          O  
ATOM   1563  ND2 ASN A 105     -26.814 -47.696  19.137  1.00  1.150          N  
ATOM   1564  H   ASN A 105     -29.271 -47.322  16.298  1.00  1.000          H  
ATOM   1565  HA  ASN A 105     -30.083 -45.564  18.393  1.00  0.980          H  
ATOM   1566 1HB  ASN A 105     -27.364 -46.140  17.189  1.00  1.380          H  
ATOM   1567 2HB  ASN A 105     -27.569 -45.073  18.567  1.00  1.380          H  
ATOM   1568 1HD2 ASN A 105     -26.736 -48.492  19.736  1.00  1.380          H  
ATOM   1569 2HD2 ASN A 105     -26.006 -47.343  18.670  1.00  1.380          H  
ATOM   1570  N   ILE A 106     -28.828 -43.987  15.757  1.00  0.750          N  
ATOM   1571  CA  ILE A 106     -28.789 -42.655  15.163  1.00  0.700          C  
ATOM   1572  C   ILE A 106     -30.166 -42.151  14.778  1.00  0.660          C  
ATOM   1573  O   ILE A 106     -30.478 -40.991  15.055  1.00  0.620          O  
ATOM   1574  CB  ILE A 106     -27.793 -42.529  13.980  1.00  1.000          C  
ATOM   1575  CG1 ILE A 106     -26.346 -42.663  14.530  1.00  1.000          C  
ATOM   1576  CG2 ILE A 106     -27.987 -41.172  13.235  1.00  1.000          C  
ATOM   1577  CD1 ILE A 106     -25.293 -42.798  13.503  1.00  1.000          C  
ATOM   1578  H   ILE A 106     -28.425 -44.794  15.264  1.00  0.900          H  
ATOM   1579  HA  ILE A 106     -28.422 -41.975  15.921  1.00  0.840          H  
ATOM   1580  HB  ILE A 106     -27.960 -43.358  13.284  1.00  1.200          H  
ATOM   1581 1HG1 ILE A 106     -26.113 -41.795  15.115  1.00  1.200          H  
ATOM   1582 2HG1 ILE A 106     -26.305 -43.546  15.174  1.00  1.200          H  
ATOM   1583 1HG2 ILE A 106     -27.296 -41.087  12.404  1.00  1.200          H  
ATOM   1584 2HG2 ILE A 106     -28.996 -41.109  12.844  1.00  1.200          H  
ATOM   1585 3HG2 ILE A 106     -27.818 -40.347  13.931  1.00  1.200          H  
ATOM   1586 1HD1 ILE A 106     -24.336 -42.895  13.976  1.00  1.200          H  
ATOM   1587 2HD1 ILE A 106     -25.493 -43.654  12.936  1.00  1.200          H  
ATOM   1588 3HD1 ILE A 106     -25.274 -41.939  12.861  1.00  1.200          H  
ATOM   1589  N   GLU A 107     -30.984 -42.977  14.120  1.00  0.670          N  
ATOM   1590  CA  GLU A 107     -32.302 -42.520  13.715  1.00  0.640          C  
ATOM   1591  C   GLU A 107     -33.134 -42.138  14.932  1.00  0.640          C  
ATOM   1592  O   GLU A 107     -33.829 -41.124  14.896  1.00  0.620          O  
ATOM   1593  CB  GLU A 107     -33.021 -43.598  12.895  1.00  0.910          C  
ATOM   1594  CG  GLU A 107     -32.438 -43.832  11.495  1.00  0.910          C  
ATOM   1595  CD  GLU A 107     -33.107 -44.995  10.740  1.00  0.910          C  
ATOM   1596  OE1 GLU A 107     -33.919 -45.676  11.333  1.00  0.910          O  
ATOM   1597  OE2 GLU A 107     -32.770 -45.227   9.577  1.00  0.910          O  
ATOM   1598  H   GLU A 107     -30.690 -43.932  13.902  1.00  0.800          H  
ATOM   1599  HA  GLU A 107     -32.185 -41.635  13.090  1.00  0.770          H  
ATOM   1600 1HB  GLU A 107     -32.978 -44.547  13.435  1.00  1.090          H  
ATOM   1601 2HB  GLU A 107     -34.071 -43.329  12.781  1.00  1.090          H  
ATOM   1602 1HG  GLU A 107     -32.554 -42.913  10.932  1.00  1.090          H  
ATOM   1603 2HG  GLU A 107     -31.371 -44.031  11.586  1.00  1.090          H  
ATOM   1604  N   SER A 108     -33.048 -42.915  16.022  1.00  0.680          N  
ATOM   1605  CA  SER A 108     -33.787 -42.609  17.233  1.00  0.710          C  
ATOM   1606  C   SER A 108     -33.319 -41.294  17.834  1.00  0.700          C  
ATOM   1607  O   SER A 108     -34.132 -40.413  18.126  1.00  0.700          O  
ATOM   1608  CB  SER A 108     -33.619 -43.733  18.237  1.00  0.980          C  
ATOM   1609  OG  SER A 108     -34.309 -43.480  19.440  1.00  0.980          O  
ATOM   1610  H   SER A 108     -32.486 -43.769  16.016  1.00  0.820          H  
ATOM   1611  HA  SER A 108     -34.842 -42.514  16.978  1.00  0.850          H  
ATOM   1612 1HB  SER A 108     -33.978 -44.662  17.798  1.00  1.180          H  
ATOM   1613 2HB  SER A 108     -32.554 -43.866  18.447  1.00  1.180          H  
ATOM   1614  HG  SER A 108     -34.112 -44.236  20.004  1.00  1.180          H  
ATOM   1615  N   LYS A 109     -32.002 -41.111  17.973  1.00  0.690          N  
ATOM   1616  CA  LYS A 109     -31.538 -39.881  18.580  1.00  0.680          C  
ATOM   1617  C   LYS A 109     -31.857 -38.665  17.726  1.00  0.640          C  
ATOM   1618  O   LYS A 109     -32.264 -37.635  18.272  1.00  0.670          O  
ATOM   1619  CB  LYS A 109     -30.037 -39.948  18.846  1.00  0.960          C  
ATOM   1620  CG  LYS A 109     -29.603 -40.920  19.974  1.00  0.960          C  
ATOM   1621  CD  LYS A 109     -30.005 -40.442  21.373  1.00  0.960          C  
ATOM   1622  CE  LYS A 109     -29.456 -41.384  22.444  1.00  0.960          C  
ATOM   1623  NZ  LYS A 109     -29.868 -40.977  23.821  1.00  0.960          N  
ATOM   1624  H   LYS A 109     -31.334 -41.840  17.702  1.00  0.830          H  
ATOM   1625  HA  LYS A 109     -32.060 -39.752  19.523  1.00  0.820          H  
ATOM   1626 1HB  LYS A 109     -29.553 -40.278  17.926  1.00  1.150          H  
ATOM   1627 2HB  LYS A 109     -29.660 -38.953  19.078  1.00  1.150          H  
ATOM   1628 1HG  LYS A 109     -30.072 -41.887  19.794  1.00  1.150          H  
ATOM   1629 2HG  LYS A 109     -28.528 -41.060  19.948  1.00  1.150          H  
ATOM   1630 1HD  LYS A 109     -29.620 -39.435  21.543  1.00  1.150          H  
ATOM   1631 2HD  LYS A 109     -31.088 -40.422  21.466  1.00  1.150          H  
ATOM   1632 1HE  LYS A 109     -29.823 -42.391  22.249  1.00  1.150          H  
ATOM   1633 2HE  LYS A 109     -28.368 -41.389  22.389  1.00  1.150          H  
ATOM   1634 1HZ  LYS A 109     -29.484 -41.629  24.492  1.00  1.150          H  
ATOM   1635 2HZ  LYS A 109     -29.523 -40.050  24.019  1.00  1.150          H  
ATOM   1636 3HZ  LYS A 109     -30.875 -40.982  23.890  1.00  1.150          H  
ATOM   1637  N   LEU A 110     -31.719 -38.770  16.400  1.00  0.590          N  
ATOM   1638  CA  LEU A 110     -32.042 -37.628  15.573  1.00  0.560          C  
ATOM   1639  C   LEU A 110     -33.530 -37.330  15.530  1.00  0.560          C  
ATOM   1640  O   LEU A 110     -33.904 -36.179  15.686  1.00  0.570          O  
ATOM   1641  CB  LEU A 110     -31.542 -37.808  14.133  1.00  0.800          C  
ATOM   1642  CG  LEU A 110     -30.017 -37.761  13.887  1.00  0.800          C  
ATOM   1643  CD1 LEU A 110     -29.767 -38.149  12.464  1.00  0.800          C  
ATOM   1644  CD2 LEU A 110     -29.467 -36.344  14.134  1.00  0.800          C  
ATOM   1645  H   LEU A 110     -31.369 -39.632  15.972  1.00  0.710          H  
ATOM   1646  HA  LEU A 110     -31.558 -36.759  16.006  1.00  0.670          H  
ATOM   1647 1HB  LEU A 110     -31.892 -38.786  13.790  1.00  0.960          H  
ATOM   1648 2HB  LEU A 110     -31.999 -37.049  13.507  1.00  0.960          H  
ATOM   1649  HG  LEU A 110     -29.515 -38.475  14.544  1.00  0.960          H  
ATOM   1650 1HD1 LEU A 110     -28.700 -38.132  12.259  1.00  0.960          H  
ATOM   1651 2HD1 LEU A 110     -30.155 -39.148  12.286  1.00  0.960          H  
ATOM   1652 3HD1 LEU A 110     -30.274 -37.445  11.821  1.00  0.960          H  
ATOM   1653 1HD2 LEU A 110     -28.388 -36.334  13.942  1.00  0.960          H  
ATOM   1654 2HD2 LEU A 110     -29.964 -35.633  13.471  1.00  0.960          H  
ATOM   1655 3HD2 LEU A 110     -29.638 -36.054  15.155  1.00  0.960          H  
ATOM   1656  N   THR A 111     -34.423 -38.321  15.432  1.00  0.580          N  
ATOM   1657  CA  THR A 111     -35.829 -37.930  15.304  1.00  0.610          C  
ATOM   1658  C   THR A 111     -36.438 -37.504  16.631  1.00  0.630          C  
ATOM   1659  O   THR A 111     -37.451 -36.806  16.656  1.00  0.670          O  
ATOM   1660  CB  THR A 111     -36.691 -39.012  14.628  1.00  0.840          C  
ATOM   1661  OG1 THR A 111     -36.672 -40.214  15.400  1.00  0.840          O  
ATOM   1662  CG2 THR A 111     -36.134 -39.281  13.227  1.00  0.840          C  
ATOM   1663  H   THR A 111     -34.156 -39.310  15.366  1.00  0.700          H  
ATOM   1664  HA  THR A 111     -35.874 -37.062  14.649  1.00  0.730          H  
ATOM   1665  HB  THR A 111     -37.719 -38.659  14.548  1.00  1.010          H  
ATOM   1666  HG1 THR A 111     -37.326 -40.827  15.057  1.00  1.010          H  
ATOM   1667 1HG2 THR A 111     -36.737 -40.039  12.729  1.00  1.010          H  
ATOM   1668 2HG2 THR A 111     -36.155 -38.359  12.644  1.00  1.010          H  
ATOM   1669 3HG2 THR A 111     -35.115 -39.632  13.312  1.00  1.010          H  
ATOM   1670  N   ARG A 112     -35.781 -37.829  17.745  1.00  0.650          N  
ATOM   1671  CA  ARG A 112     -36.237 -37.373  19.048  1.00  0.700          C  
ATOM   1672  C   ARG A 112     -35.695 -35.971  19.366  1.00  0.720          C  
ATOM   1673  O   ARG A 112     -36.026 -35.397  20.408  1.00  0.860          O  
ATOM   1674  CB  ARG A 112     -35.778 -38.344  20.121  1.00  0.960          C  
ATOM   1675  CG  ARG A 112     -36.435 -39.710  20.057  1.00  0.960          C  
ATOM   1676  CD  ARG A 112     -35.844 -40.650  21.043  1.00  0.960          C  
ATOM   1677  NE  ARG A 112     -36.387 -41.994  20.887  1.00  0.960          N  
ATOM   1678  CZ  ARG A 112     -37.534 -42.456  21.442  1.00  0.960          C  
ATOM   1679  NH1 ARG A 112     -38.278 -41.676  22.207  1.00  0.960          N  
ATOM   1680  NH2 ARG A 112     -37.919 -43.705  21.217  1.00  0.960          N  
ATOM   1681  H   ARG A 112     -35.001 -38.498  17.706  1.00  0.780          H  
ATOM   1682  HA  ARG A 112     -37.325 -37.339  19.042  1.00  0.840          H  
ATOM   1683 1HB  ARG A 112     -34.699 -38.494  20.022  1.00  1.150          H  
ATOM   1684 2HB  ARG A 112     -35.965 -37.922  21.106  1.00  1.150          H  
ATOM   1685 1HG  ARG A 112     -37.490 -39.595  20.285  1.00  1.150          H  
ATOM   1686 2HG  ARG A 112     -36.341 -40.132  19.061  1.00  1.150          H  
ATOM   1687 1HD  ARG A 112     -34.766 -40.705  20.868  1.00  1.150          H  
ATOM   1688 2HD  ARG A 112     -36.027 -40.306  22.056  1.00  1.150          H  
ATOM   1689  HE  ARG A 112     -35.841 -42.633  20.302  1.00  1.150          H  
ATOM   1690 1HH1 ARG A 112     -38.000 -40.725  22.388  1.00  1.150          H  
ATOM   1691 2HH1 ARG A 112     -39.132 -42.032  22.615  1.00  1.150          H  
ATOM   1692 1HH2 ARG A 112     -37.363 -44.314  20.633  1.00  1.150          H  
ATOM   1693 2HH2 ARG A 112     -38.773 -44.052  21.627  1.00  1.150          H  
ATOM   1694  N   THR A 113     -34.867 -35.425  18.468  1.00  0.690          N  
ATOM   1695  CA  THR A 113     -34.250 -34.123  18.633  1.00  0.710          C  
ATOM   1696  C   THR A 113     -35.098 -33.011  18.039  1.00  0.710          C  
ATOM   1697  O   THR A 113     -35.504 -33.062  16.878  1.00  0.650          O  
ATOM   1698  CB  THR A 113     -32.842 -34.088  17.995  1.00  0.990          C  
ATOM   1699  OG1 THR A 113     -31.975 -35.005  18.671  1.00  0.990          O  
ATOM   1700  CG2 THR A 113     -32.278 -32.736  18.080  1.00  0.990          C  
ATOM   1701  H   THR A 113     -34.648 -35.929  17.608  1.00  0.830          H  
ATOM   1702  HA  THR A 113     -34.140 -33.932  19.699  1.00  0.850          H  
ATOM   1703  HB  THR A 113     -32.901 -34.372  16.957  1.00  1.180          H  
ATOM   1704  HG1 THR A 113     -32.207 -35.937  18.431  1.00  1.180          H  
ATOM   1705 1HG2 THR A 113     -31.301 -32.752  17.639  1.00  1.180          H  
ATOM   1706 2HG2 THR A 113     -32.895 -32.028  17.542  1.00  1.180          H  
ATOM   1707 3HG2 THR A 113     -32.216 -32.444  19.107  1.00  1.180          H  
ATOM   1708  N   ASN A 114     -35.327 -31.973  18.832  1.00  0.800          N  
ATOM   1709  CA  ASN A 114     -36.114 -30.838  18.382  1.00  0.820          C  
ATOM   1710  C   ASN A 114     -35.575 -30.259  17.086  1.00  0.740          C  
ATOM   1711  O   ASN A 114     -34.384 -29.983  16.967  1.00  0.690          O  
ATOM   1712  CB  ASN A 114     -36.177 -29.770  19.457  1.00  1.140          C  
ATOM   1713  CG  ASN A 114     -37.098 -28.632  19.095  1.00  1.140          C  
ATOM   1714  OD1 ASN A 114     -38.112 -28.831  18.415  1.00  1.140          O  
ATOM   1715  ND2 ASN A 114     -36.769 -27.451  19.546  1.00  1.140          N  
ATOM   1716  H   ASN A 114     -34.966 -31.992  19.775  1.00  0.960          H  
ATOM   1717  HA  ASN A 114     -37.129 -31.186  18.183  1.00  0.980          H  
ATOM   1718 1HB  ASN A 114     -36.517 -30.215  20.392  1.00  1.370          H  
ATOM   1719 2HB  ASN A 114     -35.177 -29.370  19.627  1.00  1.370          H  
ATOM   1720 1HD2 ASN A 114     -37.345 -26.658  19.341  1.00  1.370          H  
ATOM   1721 2HD2 ASN A 114     -35.939 -27.338  20.095  1.00  1.370          H  
ATOM   1722  N   GLY A 115     -36.471 -30.074  16.122  1.00  0.750          N  
ATOM   1723  CA  GLY A 115     -36.132 -29.523  14.820  1.00  0.690          C  
ATOM   1724  C   GLY A 115     -35.936 -30.580  13.732  1.00  0.630          C  
ATOM   1725  O   GLY A 115     -35.913 -30.241  12.549  1.00  0.620          O  
ATOM   1726  H   GLY A 115     -37.434 -30.337  16.301  1.00  0.900          H  
ATOM   1727 1HA  GLY A 115     -36.918 -28.832  14.515  1.00  0.830          H  
ATOM   1728 2HA  GLY A 115     -35.226 -28.934  14.919  1.00  0.830          H  
ATOM   1729  N   ILE A 116     -35.818 -31.856  14.106  1.00  0.610          N  
ATOM   1730  CA  ILE A 116     -35.658 -32.933  13.117  1.00  0.580          C  
ATOM   1731  C   ILE A 116     -37.029 -33.487  12.774  1.00  0.650          C  
ATOM   1732  O   ILE A 116     -37.808 -33.827  13.664  1.00  0.730          O  
ATOM   1733  CB  ILE A 116     -34.752 -34.074  13.643  1.00  0.820          C  
ATOM   1734  CG1 ILE A 116     -33.327 -33.528  14.056  1.00  0.820          C  
ATOM   1735  CG2 ILE A 116     -34.647 -35.262  12.605  1.00  0.820          C  
ATOM   1736  CD1 ILE A 116     -32.535 -32.856  12.972  1.00  0.820          C  
ATOM   1737  H   ILE A 116     -35.826 -32.106  15.105  1.00  0.730          H  
ATOM   1738  HA  ILE A 116     -35.233 -32.531  12.202  1.00  0.700          H  
ATOM   1739  HB  ILE A 116     -35.202 -34.454  14.560  1.00  0.990          H  
ATOM   1740 1HG1 ILE A 116     -33.465 -32.819  14.875  1.00  0.990          H  
ATOM   1741 2HG1 ILE A 116     -32.735 -34.366  14.424  1.00  0.990          H  
ATOM   1742 1HG2 ILE A 116     -34.041 -36.049  13.013  1.00  0.990          H  
ATOM   1743 2HG2 ILE A 116     -35.635 -35.658  12.391  1.00  0.990          H  
ATOM   1744 3HG2 ILE A 116     -34.204 -34.911  11.679  1.00  0.990          H  
ATOM   1745 1HD1 ILE A 116     -31.586 -32.530  13.373  1.00  0.990          H  
ATOM   1746 2HD1 ILE A 116     -32.359 -33.537  12.164  1.00  0.990          H  
ATOM   1747 3HD1 ILE A 116     -33.074 -32.006  12.620  1.00  0.990          H  
ATOM   1748  N   THR A 117     -37.351 -33.561  11.481  1.00  0.660          N  
ATOM   1749  CA  THR A 117     -38.672 -34.045  11.106  1.00  0.740          C  
ATOM   1750  C   THR A 117     -38.584 -35.431  10.468  1.00  0.760          C  
ATOM   1751  O   THR A 117     -39.542 -36.206  10.501  1.00  0.880          O  
ATOM   1752  CB  THR A 117     -39.342 -33.056  10.140  1.00  1.000          C  
ATOM   1753  OG1 THR A 117     -38.601 -32.986   8.924  1.00  1.000          O  
ATOM   1754  CG2 THR A 117     -39.329 -31.659  10.775  1.00  1.000          C  
ATOM   1755  H   THR A 117     -36.677 -33.295  10.759  1.00  0.790          H  
ATOM   1756  HA  THR A 117     -39.288 -34.125  12.000  1.00  0.890          H  
ATOM   1757  HB  THR A 117     -40.364 -33.368   9.933  1.00  1.200          H  
ATOM   1758  HG1 THR A 117     -38.748 -33.803   8.433  1.00  1.200          H  
ATOM   1759 1HG2 THR A 117     -39.794 -30.947  10.096  1.00  1.200          H  
ATOM   1760 2HG2 THR A 117     -39.883 -31.686  11.713  1.00  1.200          H  
ATOM   1761 3HG2 THR A 117     -38.303 -31.346  10.971  1.00  1.200          H  
ATOM   1762  N   TYR A 118     -37.407 -35.760   9.946  1.00  0.660          N  
ATOM   1763  CA  TYR A 118     -37.142 -37.050   9.311  1.00  0.690          C  
ATOM   1764  C   TYR A 118     -35.680 -37.406   9.346  1.00  0.590          C  
ATOM   1765  O   TYR A 118     -34.823 -36.543   9.161  1.00  0.520          O  
ATOM   1766  CB  TYR A 118     -37.592 -37.062   7.846  1.00  0.950          C  
ATOM   1767  CG  TYR A 118     -37.199 -38.304   7.058  1.00  0.950          C  
ATOM   1768  CD1 TYR A 118     -37.981 -39.437   7.082  1.00  0.950          C  
ATOM   1769  CD2 TYR A 118     -36.011 -38.287   6.298  1.00  0.950          C  
ATOM   1770  CE1 TYR A 118     -37.604 -40.544   6.352  1.00  0.950          C  
ATOM   1771  CE2 TYR A 118     -35.639 -39.394   5.578  1.00  0.950          C  
ATOM   1772  CZ  TYR A 118     -36.436 -40.521   5.595  1.00  0.950          C  
ATOM   1773  OH  TYR A 118     -36.084 -41.642   4.855  1.00  0.950          O  
ATOM   1774  H   TYR A 118     -36.695 -35.030   9.915  1.00  0.790          H  
ATOM   1775  HA  TYR A 118     -37.682 -37.823   9.857  1.00  0.830          H  
ATOM   1776 1HB  TYR A 118     -38.676 -36.954   7.797  1.00  1.140          H  
ATOM   1777 2HB  TYR A 118     -37.175 -36.253   7.347  1.00  1.140          H  
ATOM   1778  HD1 TYR A 118     -38.897 -39.455   7.672  1.00  1.140          H  
ATOM   1779  HD2 TYR A 118     -35.381 -37.394   6.281  1.00  1.140          H  
ATOM   1780  HE1 TYR A 118     -38.227 -41.437   6.366  1.00  1.140          H  
ATOM   1781  HE2 TYR A 118     -34.719 -39.381   4.995  1.00  1.140          H  
ATOM   1782  HH  TYR A 118     -36.759 -42.321   4.970  1.00  1.140          H  
ATOM   1783  N   ALA A 119     -35.384 -38.676   9.556  1.00  0.620          N  
ATOM   1784  CA  ALA A 119     -34.018 -39.123   9.428  1.00  0.570          C  
ATOM   1785  C   ALA A 119     -34.014 -40.595   9.069  1.00  0.630          C  
ATOM   1786  O   ALA A 119     -34.809 -41.366   9.614  1.00  0.670          O  
ATOM   1787  CB  ALA A 119     -33.239 -38.878  10.717  1.00  0.820          C  
ATOM   1788  H   ALA A 119     -36.109 -39.350   9.769  1.00  0.740          H  
ATOM   1789  HA  ALA A 119     -33.556 -38.577   8.620  1.00  0.680          H  
ATOM   1790 1HB  ALA A 119     -32.215 -39.217  10.586  1.00  0.980          H  
ATOM   1791 2HB  ALA A 119     -33.243 -37.814  10.953  1.00  0.980          H  
ATOM   1792 3HB  ALA A 119     -33.691 -39.429  11.525  1.00  0.980          H  
ATOM   1793  N   SER A 120     -33.075 -40.988   8.212  1.00  0.640          N  
ATOM   1794  CA  SER A 120     -32.880 -42.395   7.866  1.00  0.710          C  
ATOM   1795  C   SER A 120     -31.448 -42.691   7.416  1.00  0.730          C  
ATOM   1796  O   SER A 120     -30.781 -41.837   6.812  1.00  0.730          O  
ATOM   1797  CB  SER A 120     -33.850 -42.787   6.779  1.00  0.970          C  
ATOM   1798  OG  SER A 120     -33.558 -42.115   5.583  1.00  0.970          O  
ATOM   1799  H   SER A 120     -32.522 -40.267   7.746  1.00  0.770          H  
ATOM   1800  HA  SER A 120     -33.097 -42.994   8.739  1.00  0.850          H  
ATOM   1801 1HB  SER A 120     -33.807 -43.864   6.620  1.00  1.160          H  
ATOM   1802 2HB  SER A 120     -34.859 -42.545   7.103  1.00  1.160          H  
ATOM   1803  HG  SER A 120     -34.361 -42.168   5.050  1.00  1.160          H  
ATOM   1804  N   VAL A 121     -30.987 -43.931   7.667  1.00  0.760          N  
ATOM   1805  CA  VAL A 121     -29.644 -44.341   7.212  1.00  0.810          C  
ATOM   1806  C   VAL A 121     -29.650 -45.624   6.372  1.00  0.880          C  
ATOM   1807  O   VAL A 121     -30.176 -46.660   6.781  1.00  0.890          O  
ATOM   1808  CB  VAL A 121     -28.671 -44.599   8.392  1.00  1.110          C  
ATOM   1809  CG1 VAL A 121     -27.250 -44.983   7.825  1.00  1.110          C  
ATOM   1810  CG2 VAL A 121     -28.636 -43.399   9.350  1.00  1.110          C  
ATOM   1811  H   VAL A 121     -31.600 -44.570   8.195  1.00  0.910          H  
ATOM   1812  HA  VAL A 121     -29.234 -43.545   6.597  1.00  0.970          H  
ATOM   1813  HB  VAL A 121     -29.004 -45.441   8.922  1.00  1.340          H  
ATOM   1814 1HG1 VAL A 121     -26.583 -45.198   8.624  1.00  1.340          H  
ATOM   1815 2HG1 VAL A 121     -27.303 -45.860   7.196  1.00  1.340          H  
ATOM   1816 3HG1 VAL A 121     -26.854 -44.146   7.244  1.00  1.340          H  
ATOM   1817 1HG2 VAL A 121     -27.969 -43.610  10.182  1.00  1.340          H  
ATOM   1818 2HG2 VAL A 121     -28.298 -42.531   8.831  1.00  1.340          H  
ATOM   1819 3HG2 VAL A 121     -29.638 -43.217   9.737  1.00  1.340          H  
ATOM   1820  N   ALA A 122     -29.013 -45.552   5.208  1.00  0.940          N  
ATOM   1821  CA  ALA A 122     -28.844 -46.677   4.307  1.00  1.020          C  
ATOM   1822  C   ALA A 122     -27.499 -47.365   4.535  1.00  1.070          C  
ATOM   1823  O   ALA A 122     -26.481 -46.913   3.992  1.00  1.120          O  
ATOM   1824  CB  ALA A 122     -28.925 -46.213   2.863  1.00  1.400          C  
ATOM   1825  H   ALA A 122     -28.625 -44.649   4.945  1.00  1.130          H  
ATOM   1826  HA  ALA A 122     -29.639 -47.397   4.505  1.00  1.220          H  
ATOM   1827 1HB  ALA A 122     -28.812 -47.065   2.197  1.00  1.680          H  
ATOM   1828 2HB  ALA A 122     -29.890 -45.738   2.689  1.00  1.680          H  
ATOM   1829 3HB  ALA A 122     -28.130 -45.496   2.671  1.00  1.680          H  
ATOM   1830  N   LEU A 123     -27.490 -48.489   5.273  1.00  1.080          N  
ATOM   1831  CA  LEU A 123     -26.239 -49.192   5.627  1.00  1.150          C  
ATOM   1832  C   LEU A 123     -25.471 -49.629   4.411  1.00  1.180          C  
ATOM   1833  O   LEU A 123     -24.248 -49.637   4.402  1.00  1.220          O  
ATOM   1834  CB  LEU A 123     -26.508 -50.482   6.415  1.00  1.580          C  
ATOM   1835  CG  LEU A 123     -26.990 -50.368   7.817  1.00  1.580          C  
ATOM   1836  CD1 LEU A 123     -27.419 -51.726   8.314  1.00  1.580          C  
ATOM   1837  CD2 LEU A 123     -25.848 -49.871   8.689  1.00  1.580          C  
ATOM   1838  H   LEU A 123     -28.369 -48.830   5.651  1.00  1.300          H  
ATOM   1839  HA  LEU A 123     -25.607 -48.513   6.196  1.00  1.380          H  
ATOM   1840 1HB  LEU A 123     -27.240 -51.069   5.867  1.00  1.900          H  
ATOM   1841 2HB  LEU A 123     -25.577 -51.055   6.445  1.00  1.900          H  
ATOM   1842  HG  LEU A 123     -27.825 -49.705   7.854  1.00  1.900          H  
ATOM   1843 1HD1 LEU A 123     -27.762 -51.621   9.318  1.00  1.900          H  
ATOM   1844 2HD1 LEU A 123     -28.229 -52.110   7.696  1.00  1.900          H  
ATOM   1845 3HD1 LEU A 123     -26.576 -52.416   8.282  1.00  1.900          H  
ATOM   1846 1HD2 LEU A 123     -26.134 -49.811   9.713  1.00  1.900          H  
ATOM   1847 2HD2 LEU A 123     -25.034 -50.566   8.606  1.00  1.900          H  
ATOM   1848 3HD2 LEU A 123     -25.523 -48.906   8.360  1.00  1.900          H  
ATOM   1849  N   ALA A 124     -26.196 -49.962   3.353  1.00  1.190          N  
ATOM   1850  CA  ALA A 124     -25.588 -50.435   2.122  1.00  1.250          C  
ATOM   1851  C   ALA A 124     -24.588 -49.440   1.548  1.00  1.250          C  
ATOM   1852  O   ALA A 124     -23.627 -49.847   0.890  1.00  1.310          O  
ATOM   1853  CB  ALA A 124     -26.666 -50.701   1.089  1.00  1.730          C  
ATOM   1854  H   ALA A 124     -27.202 -49.939   3.417  1.00  1.430          H  
ATOM   1855  HA  ALA A 124     -25.058 -51.360   2.342  1.00  1.500          H  
ATOM   1856 1HB  ALA A 124     -26.205 -51.082   0.177  1.00  2.070          H  
ATOM   1857 2HB  ALA A 124     -27.369 -51.435   1.477  1.00  2.070          H  
ATOM   1858 3HB  ALA A 124     -27.192 -49.773   0.868  1.00  2.070          H  
ATOM   1859  N   THR A 125     -24.832 -48.138   1.742  1.00  1.200          N  
ATOM   1860  CA  THR A 125     -23.959 -47.105   1.216  1.00  1.220          C  
ATOM   1861  C   THR A 125     -23.415 -46.204   2.332  1.00  1.180          C  
ATOM   1862  O   THR A 125     -22.600 -45.312   2.071  1.00  1.190          O  
ATOM   1863  CB  THR A 125     -24.692 -46.266   0.151  1.00  1.700          C  
ATOM   1864  OG1 THR A 125     -25.835 -45.631   0.734  1.00  1.700          O  
ATOM   1865  CG2 THR A 125     -25.164 -47.173  -0.974  1.00  1.700          C  
ATOM   1866  H   THR A 125     -25.631 -47.815   2.286  1.00  1.440          H  
ATOM   1867  HA  THR A 125     -23.106 -47.585   0.740  1.00  1.460          H  
ATOM   1868  HB  THR A 125     -24.018 -45.507  -0.241  1.00  2.040          H  
ATOM   1869  HG1 THR A 125     -26.179 -44.977   0.114  1.00  2.040          H  
ATOM   1870 1HG2 THR A 125     -25.680 -46.579  -1.726  1.00  2.040          H  
ATOM   1871 2HG2 THR A 125     -24.303 -47.666  -1.426  1.00  2.040          H  
ATOM   1872 3HG2 THR A 125     -25.845 -47.923  -0.586  1.00  2.040          H  
ATOM   1873  N   SER A 126     -23.884 -46.443   3.571  1.00  1.150          N  
ATOM   1874  CA  SER A 126     -23.579 -45.670   4.775  1.00  1.110          C  
ATOM   1875  C   SER A 126     -23.970 -44.217   4.555  1.00  1.050          C  
ATOM   1876  O   SER A 126     -23.301 -43.273   4.999  1.00  1.030          O  
ATOM   1877  CB  SER A 126     -22.109 -45.785   5.123  1.00  1.570          C  
ATOM   1878  OG  SER A 126     -21.735 -47.119   5.357  1.00  1.570          O  
ATOM   1879  H   SER A 126     -24.549 -47.199   3.689  1.00  1.380          H  
ATOM   1880  HA  SER A 126     -24.171 -46.069   5.600  1.00  1.330          H  
ATOM   1881 1HB  SER A 126     -21.496 -45.360   4.333  1.00  1.880          H  
ATOM   1882 2HB  SER A 126     -21.932 -45.215   6.003  1.00  1.880          H  
ATOM   1883  HG  SER A 126     -20.831 -47.090   5.662  1.00  1.880          H  
ATOM   1884  N   LYS A 127     -25.111 -44.058   3.890  1.00  1.040          N  
ATOM   1885  CA  LYS A 127     -25.659 -42.762   3.526  1.00  0.990          C  
ATOM   1886  C   LYS A 127     -26.841 -42.357   4.381  1.00  0.900          C  
ATOM   1887  O   LYS A 127     -27.801 -43.108   4.556  1.00  0.940          O  
ATOM   1888  CB  LYS A 127     -26.082 -42.789   2.053  1.00  1.410          C  
ATOM   1889  CG  LYS A 127     -26.638 -41.479   1.479  1.00  1.410          C  
ATOM   1890  CD  LYS A 127     -25.534 -40.455   1.224  1.00  1.410          C  
ATOM   1891  CE  LYS A 127     -26.095 -39.143   0.702  1.00  1.410          C  
ATOM   1892  NZ  LYS A 127     -26.739 -39.270  -0.651  1.00  1.410          N  
ATOM   1893  H   LYS A 127     -25.623 -44.917   3.660  1.00  1.250          H  
ATOM   1894  HA  LYS A 127     -24.879 -42.014   3.664  1.00  1.190          H  
ATOM   1895 1HB  LYS A 127     -25.225 -43.086   1.447  1.00  1.690          H  
ATOM   1896 2HB  LYS A 127     -26.847 -43.546   1.923  1.00  1.690          H  
ATOM   1897 1HG  LYS A 127     -27.136 -41.708   0.542  1.00  1.690          H  
ATOM   1898 2HG  LYS A 127     -27.374 -41.047   2.156  1.00  1.690          H  
ATOM   1899 1HD  LYS A 127     -24.998 -40.245   2.145  1.00  1.690          H  
ATOM   1900 2HD  LYS A 127     -24.825 -40.854   0.499  1.00  1.690          H  
ATOM   1901 1HE  LYS A 127     -26.836 -38.775   1.414  1.00  1.690          H  
ATOM   1902 2HE  LYS A 127     -25.281 -38.423   0.637  1.00  1.690          H  
ATOM   1903 1HZ  LYS A 127     -27.108 -38.342  -0.958  1.00  1.690          H  
ATOM   1904 2HZ  LYS A 127     -26.062 -39.592  -1.323  1.00  1.690          H  
ATOM   1905 3HZ  LYS A 127     -27.503 -39.918  -0.610  1.00  1.690          H  
ATOM   1906  N   ALA A 128     -26.808 -41.143   4.895  1.00  0.790          N  
ATOM   1907  CA  ALA A 128     -27.920 -40.679   5.697  1.00  0.710          C  
ATOM   1908  C   ALA A 128     -28.580 -39.441   5.126  1.00  0.690          C  
ATOM   1909  O   ALA A 128     -27.931 -38.515   4.625  1.00  0.700          O  
ATOM   1910  CB  ALA A 128     -27.454 -40.400   7.100  1.00  1.030          C  
ATOM   1911  H   ALA A 128     -25.987 -40.564   4.740  1.00  0.950          H  
ATOM   1912  HA  ALA A 128     -28.668 -41.462   5.723  1.00  0.850          H  
ATOM   1913 1HB  ALA A 128     -28.304 -40.093   7.711  1.00  1.230          H  
ATOM   1914 2HB  ALA A 128     -27.027 -41.304   7.482  1.00  1.230          H  
ATOM   1915 3HB  ALA A 128     -26.711 -39.621   7.088  1.00  1.230          H  
ATOM   1916  N   LEU A 129     -29.894 -39.413   5.271  1.00  0.670          N  
ATOM   1917  CA  LEU A 129     -30.701 -38.267   4.880  1.00  0.660          C  
ATOM   1918  C   LEU A 129     -31.472 -37.742   6.061  1.00  0.590          C  
ATOM   1919  O   LEU A 129     -32.182 -38.489   6.741  1.00  0.610          O  
ATOM   1920  CB  LEU A 129     -31.671 -38.617   3.740  1.00  0.930          C  
ATOM   1921  CG  LEU A 129     -32.705 -37.489   3.319  1.00  0.930          C  
ATOM   1922  CD1 LEU A 129     -31.973 -36.242   2.742  1.00  0.930          C  
ATOM   1923  CD2 LEU A 129     -33.664 -38.072   2.283  1.00  0.930          C  
ATOM   1924  H   LEU A 129     -30.325 -40.243   5.694  1.00  0.800          H  
ATOM   1925  HA  LEU A 129     -30.031 -37.479   4.538  1.00  0.790          H  
ATOM   1926 1HB  LEU A 129     -31.083 -38.872   2.861  1.00  1.110          H  
ATOM   1927 2HB  LEU A 129     -32.243 -39.499   4.038  1.00  1.110          H  
ATOM   1928  HG  LEU A 129     -33.277 -37.169   4.193  1.00  1.110          H  
ATOM   1929 1HD1 LEU A 129     -32.714 -35.489   2.464  1.00  1.110          H  
ATOM   1930 2HD1 LEU A 129     -31.307 -35.816   3.483  1.00  1.110          H  
ATOM   1931 3HD1 LEU A 129     -31.396 -36.524   1.864  1.00  1.110          H  
ATOM   1932 1HD2 LEU A 129     -34.394 -37.314   1.995  1.00  1.110          H  
ATOM   1933 2HD2 LEU A 129     -33.103 -38.389   1.403  1.00  1.110          H  
ATOM   1934 3HD2 LEU A 129     -34.183 -38.930   2.708  1.00  1.110          H  
ATOM   1935  N   VAL A 130     -31.303 -36.454   6.329  1.00  0.540          N  
ATOM   1936  CA  VAL A 130     -32.001 -35.832   7.441  1.00  0.490          C  
ATOM   1937  C   VAL A 130     -32.757 -34.577   6.977  1.00  0.510          C  
ATOM   1938  O   VAL A 130     -32.206 -33.707   6.293  1.00  0.520          O  
ATOM   1939  CB  VAL A 130     -31.003 -35.510   8.585  1.00  0.710          C  
ATOM   1940  CG1 VAL A 130     -31.724 -34.875   9.764  1.00  0.710          C  
ATOM   1941  CG2 VAL A 130     -30.252 -36.783   9.006  1.00  0.710          C  
ATOM   1942  H   VAL A 130     -30.661 -35.916   5.732  1.00  0.650          H  
ATOM   1943  HA  VAL A 130     -32.733 -36.535   7.826  1.00  0.590          H  
ATOM   1944  HB  VAL A 130     -30.308 -34.811   8.245  1.00  0.850          H  
ATOM   1945 1HG1 VAL A 130     -31.002 -34.650  10.542  1.00  0.850          H  
ATOM   1946 2HG1 VAL A 130     -32.221 -33.957   9.461  1.00  0.850          H  
ATOM   1947 3HG1 VAL A 130     -32.463 -35.573  10.150  1.00  0.850          H  
ATOM   1948 1HG2 VAL A 130     -29.542 -36.537   9.790  1.00  0.850          H  
ATOM   1949 2HG2 VAL A 130     -30.961 -37.517   9.368  1.00  0.850          H  
ATOM   1950 3HG2 VAL A 130     -29.710 -37.196   8.160  1.00  0.850          H  
ATOM   1951  N   LYS A 131     -34.039 -34.508   7.330  1.00  0.530          N  
ATOM   1952  CA  LYS A 131     -34.892 -33.363   7.012  1.00  0.580          C  
ATOM   1953  C   LYS A 131     -35.106 -32.635   8.323  1.00  0.550          C  
ATOM   1954  O   LYS A 131     -35.474 -33.250   9.339  1.00  0.540          O  
ATOM   1955  CB  LYS A 131     -36.225 -33.765   6.399  1.00  0.790          C  
ATOM   1956  CG  LYS A 131     -37.088 -32.600   5.962  1.00  0.790          C  
ATOM   1957  CD  LYS A 131     -38.398 -33.061   5.294  1.00  0.790          C  
ATOM   1958  CE  LYS A 131     -39.220 -31.849   4.845  1.00  0.790          C  
ATOM   1959  NZ  LYS A 131     -39.730 -31.067   6.015  1.00  0.790          N  
ATOM   1960  H   LYS A 131     -34.406 -35.262   7.914  1.00  0.640          H  
ATOM   1961  HA  LYS A 131     -34.373 -32.692   6.327  1.00  0.700          H  
ATOM   1962 1HB  LYS A 131     -36.081 -34.462   5.574  1.00  0.950          H  
ATOM   1963 2HB  LYS A 131     -36.797 -34.231   7.158  1.00  0.950          H  
ATOM   1964 1HG  LYS A 131     -37.322 -31.982   6.827  1.00  0.950          H  
ATOM   1965 2HG  LYS A 131     -36.524 -31.985   5.252  1.00  0.950          H  
ATOM   1966 1HD  LYS A 131     -38.164 -33.677   4.425  1.00  0.950          H  
ATOM   1967 2HD  LYS A 131     -38.982 -33.650   5.998  1.00  0.950          H  
ATOM   1968 1HE  LYS A 131     -38.579 -31.197   4.247  1.00  0.950          H  
ATOM   1969 2HE  LYS A 131     -40.063 -32.169   4.235  1.00  0.950          H  
ATOM   1970 1HZ  LYS A 131     -40.232 -30.230   5.715  1.00  0.950          H  
ATOM   1971 2HZ  LYS A 131     -40.336 -31.629   6.579  1.00  0.950          H  
ATOM   1972 3HZ  LYS A 131     -38.952 -30.744   6.571  1.00  0.950          H  
ATOM   1973  N   PHE A 132     -34.886 -31.339   8.315  1.00  0.550          N  
ATOM   1974  CA  PHE A 132     -34.945 -30.581   9.547  1.00  0.550          C  
ATOM   1975  C   PHE A 132     -35.310 -29.135   9.330  1.00  0.590          C  
ATOM   1976  O   PHE A 132     -35.215 -28.646   8.224  1.00  0.640          O  
ATOM   1977  CB  PHE A 132     -33.565 -30.648  10.184  1.00  0.770          C  
ATOM   1978  CG  PHE A 132     -32.515 -30.027   9.313  1.00  0.770          C  
ATOM   1979  CD1 PHE A 132     -32.174 -28.703   9.455  1.00  0.770          C  
ATOM   1980  CD2 PHE A 132     -31.881 -30.764   8.321  1.00  0.770          C  
ATOM   1981  CE1 PHE A 132     -31.238 -28.122   8.641  1.00  0.770          C  
ATOM   1982  CE2 PHE A 132     -30.949 -30.180   7.514  1.00  0.770          C  
ATOM   1983  CZ  PHE A 132     -30.626 -28.865   7.667  1.00  0.770          C  
ATOM   1984  H   PHE A 132     -34.648 -30.874   7.429  1.00  0.660          H  
ATOM   1985  HA  PHE A 132     -35.690 -31.032  10.201  1.00  0.660          H  
ATOM   1986 1HB  PHE A 132     -33.582 -30.130  11.130  1.00  0.920          H  
ATOM   1987 2HB  PHE A 132     -33.296 -31.681  10.357  1.00  0.920          H  
ATOM   1988  HD1 PHE A 132     -32.664 -28.110  10.224  1.00  0.920          H  
ATOM   1989  HD2 PHE A 132     -32.134 -31.815   8.180  1.00  0.920          H  
ATOM   1990  HE1 PHE A 132     -30.988 -27.069   8.774  1.00  0.920          H  
ATOM   1991  HE2 PHE A 132     -30.471 -30.754   6.749  1.00  0.920          H  
ATOM   1992  HZ  PHE A 132     -29.884 -28.411   7.012  1.00  0.920          H  
ATOM   1993  N   ASP A 133     -35.706 -28.455  10.401  1.00  0.610          N  
ATOM   1994  CA  ASP A 133     -36.003 -27.029  10.400  1.00  0.650          C  
ATOM   1995  C   ASP A 133     -34.765 -26.195  10.807  1.00  0.590          C  
ATOM   1996  O   ASP A 133     -34.436 -26.199  12.002  1.00  0.580          O  
ATOM   1997  CB  ASP A 133     -37.164 -26.752  11.358  1.00  0.890          C  
ATOM   1998  CG  ASP A 133     -37.604 -25.288  11.381  1.00  0.890          C  
ATOM   1999  OD1 ASP A 133     -36.809 -24.415  11.031  1.00  0.890          O  
ATOM   2000  OD2 ASP A 133     -38.738 -25.050  11.734  1.00  0.890          O  
ATOM   2001  H   ASP A 133     -35.792 -28.973  11.274  1.00  0.730          H  
ATOM   2002  HA  ASP A 133     -36.349 -26.761   9.405  1.00  0.780          H  
ATOM   2003 1HB  ASP A 133     -38.021 -27.365  11.068  1.00  1.070          H  
ATOM   2004 2HB  ASP A 133     -36.877 -27.052  12.367  1.00  1.070          H  
ATOM   2005  N   PRO A 134     -34.070 -25.482   9.875  1.00  0.560          N  
ATOM   2006  CA  PRO A 134     -32.844 -24.710  10.059  1.00  0.510          C  
ATOM   2007  C   PRO A 134     -32.939 -23.607  11.103  1.00  0.540          C  
ATOM   2008  O   PRO A 134     -31.913 -23.098  11.549  1.00  0.530          O  
ATOM   2009  CB  PRO A 134     -32.620 -24.068   8.682  1.00  0.770          C  
ATOM   2010  CG  PRO A 134     -33.313 -24.963   7.724  1.00  0.770          C  
ATOM   2011  CD  PRO A 134     -34.515 -25.477   8.472  1.00  0.770          C  
ATOM   2012  HA  PRO A 134     -32.022 -25.396  10.303  1.00  0.610          H  
ATOM   2013 1HB  PRO A 134     -33.028 -23.043   8.682  1.00  0.920          H  
ATOM   2014 2HB  PRO A 134     -31.540 -23.983   8.486  1.00  0.920          H  
ATOM   2015 1HG  PRO A 134     -33.592 -24.411   6.814  1.00  0.920          H  
ATOM   2016 2HG  PRO A 134     -32.649 -25.775   7.408  1.00  0.920          H  
ATOM   2017 1HD  PRO A 134     -35.413 -24.850   8.328  1.00  0.920          H  
ATOM   2018 2HD  PRO A 134     -34.638 -26.465   8.120  1.00  0.920          H  
ATOM   2019  N   GLU A 135     -34.154 -23.189  11.477  1.00  0.620          N  
ATOM   2020  CA  GLU A 135     -34.257 -22.120  12.461  1.00  0.680          C  
ATOM   2021  C   GLU A 135     -34.162 -22.688  13.872  1.00  0.660          C  
ATOM   2022  O   GLU A 135     -34.075 -21.945  14.851  1.00  0.690          O  
ATOM   2023  CB  GLU A 135     -35.563 -21.343  12.276  1.00  0.930          C  
ATOM   2024  CG  GLU A 135     -35.638 -20.617  10.946  1.00  0.930          C  
ATOM   2025  CD  GLU A 135     -36.909 -19.828  10.714  1.00  0.930          C  
ATOM   2026  OE1 GLU A 135     -37.336 -19.102  11.585  1.00  0.930          O  
ATOM   2027  OE2 GLU A 135     -37.451 -19.954   9.635  1.00  0.930          O  
ATOM   2028  H   GLU A 135     -35.027 -23.621  11.128  1.00  0.740          H  
ATOM   2029  HA  GLU A 135     -33.426 -21.431  12.315  1.00  0.820          H  
ATOM   2030 1HB  GLU A 135     -36.411 -22.032  12.343  1.00  1.110          H  
ATOM   2031 2HB  GLU A 135     -35.663 -20.608  13.070  1.00  1.110          H  
ATOM   2032 1HG  GLU A 135     -34.789 -19.941  10.876  1.00  1.110          H  
ATOM   2033 2HG  GLU A 135     -35.536 -21.358  10.152  1.00  1.110          H  
ATOM   2034  N   ILE A 136     -34.202 -24.016  13.968  1.00  0.640          N  
ATOM   2035  CA  ILE A 136     -34.136 -24.734  15.221  1.00  0.640          C  
ATOM   2036  C   ILE A 136     -32.825 -25.503  15.323  1.00  0.570          C  
ATOM   2037  O   ILE A 136     -32.161 -25.471  16.362  1.00  0.590          O  
ATOM   2038  CB  ILE A 136     -35.339 -25.685  15.380  1.00  0.900          C  
ATOM   2039  CG1 ILE A 136     -36.647 -24.835  15.416  1.00  0.900          C  
ATOM   2040  CG2 ILE A 136     -35.178 -26.554  16.653  1.00  0.900          C  
ATOM   2041  CD1 ILE A 136     -37.935 -25.635  15.358  1.00  0.900          C  
ATOM   2042  H   ILE A 136     -34.249 -24.577  13.115  1.00  0.770          H  
ATOM   2043  HA  ILE A 136     -34.166 -24.013  16.036  1.00  0.770          H  
ATOM   2044  HB  ILE A 136     -35.398 -26.332  14.504  1.00  1.080          H  
ATOM   2045 1HG1 ILE A 136     -36.649 -24.233  16.324  1.00  1.080          H  
ATOM   2046 2HG1 ILE A 136     -36.646 -24.162  14.556  1.00  1.080          H  
ATOM   2047 1HG2 ILE A 136     -36.015 -27.219  16.751  1.00  1.080          H  
ATOM   2048 2HG2 ILE A 136     -34.270 -27.153  16.598  1.00  1.080          H  
ATOM   2049 3HG2 ILE A 136     -35.123 -25.907  17.529  1.00  1.080          H  
ATOM   2050 1HD1 ILE A 136     -38.780 -24.946  15.371  1.00  1.080          H  
ATOM   2051 2HD1 ILE A 136     -37.965 -26.214  14.436  1.00  1.080          H  
ATOM   2052 3HD1 ILE A 136     -38.012 -26.305  16.208  1.00  1.080          H  
ATOM   2053  N   ILE A 137     -32.493 -26.257  14.271  1.00  0.510          N  
ATOM   2054  CA  ILE A 137     -31.315 -27.121  14.301  1.00  0.460          C  
ATOM   2055  C   ILE A 137     -30.641 -27.186  12.935  1.00  0.390          C  
ATOM   2056  O   ILE A 137     -31.330 -27.112  11.924  1.00  0.380          O  
ATOM   2057  CB  ILE A 137     -31.770 -28.526  14.749  1.00  0.660          C  
ATOM   2058  CG1 ILE A 137     -30.575 -29.402  15.038  1.00  0.660          C  
ATOM   2059  CG2 ILE A 137     -32.653 -29.151  13.645  1.00  0.660          C  
ATOM   2060  CD1 ILE A 137     -30.869 -30.644  15.820  1.00  0.660          C  
ATOM   2061  H   ILE A 137     -33.087 -26.242  13.439  1.00  0.610          H  
ATOM   2062  HA  ILE A 137     -30.598 -26.719  15.019  1.00  0.550          H  
ATOM   2063  HB  ILE A 137     -32.354 -28.435  15.666  1.00  0.800          H  
ATOM   2064 1HG1 ILE A 137     -30.114 -29.700  14.095  1.00  0.800          H  
ATOM   2065 2HG1 ILE A 137     -29.874 -28.807  15.605  1.00  0.800          H  
ATOM   2066 1HG2 ILE A 137     -33.008 -30.112  13.972  1.00  0.800          H  
ATOM   2067 2HG2 ILE A 137     -33.505 -28.504  13.450  1.00  0.800          H  
ATOM   2068 3HG2 ILE A 137     -32.086 -29.277  12.731  1.00  0.800          H  
ATOM   2069 1HD1 ILE A 137     -29.944 -31.195  15.993  1.00  0.800          H  
ATOM   2070 2HD1 ILE A 137     -31.307 -30.350  16.774  1.00  0.800          H  
ATOM   2071 3HD1 ILE A 137     -31.560 -31.272  15.295  1.00  0.800          H  
ATOM   2072  N   GLY A 138     -29.312 -27.317  12.873  1.00  0.360          N  
ATOM   2073  CA  GLY A 138     -28.717 -27.456  11.543  1.00  0.320          C  
ATOM   2074  C   GLY A 138     -27.677 -28.581  11.449  1.00  0.300          C  
ATOM   2075  O   GLY A 138     -27.476 -29.326  12.408  1.00  0.330          O  
ATOM   2076  H   GLY A 138     -28.733 -27.331  13.735  1.00  0.430          H  
ATOM   2077 1HA  GLY A 138     -29.513 -27.642  10.829  1.00  0.380          H  
ATOM   2078 2HA  GLY A 138     -28.266 -26.499  11.278  1.00  0.380          H  
ATOM   2079  N   PRO A 139     -26.960 -28.682  10.314  1.00  0.280          N  
ATOM   2080  CA  PRO A 139     -25.909 -29.644   9.988  1.00  0.310          C  
ATOM   2081  C   PRO A 139     -24.848 -29.844  11.052  1.00  0.330          C  
ATOM   2082  O   PRO A 139     -24.389 -30.967  11.254  1.00  0.380          O  
ATOM   2083  CB  PRO A 139     -25.296 -28.988   8.753  1.00  0.460          C  
ATOM   2084  CG  PRO A 139     -26.468 -28.302   8.091  1.00  0.460          C  
ATOM   2085  CD  PRO A 139     -27.296 -27.787   9.212  1.00  0.460          C  
ATOM   2086  HA  PRO A 139     -26.373 -30.605   9.722  1.00  0.370          H  
ATOM   2087 1HB  PRO A 139     -24.537 -28.254   9.070  1.00  0.560          H  
ATOM   2088 2HB  PRO A 139     -24.760 -29.710   8.150  1.00  0.560          H  
ATOM   2089 1HG  PRO A 139     -26.111 -27.502   7.422  1.00  0.560          H  
ATOM   2090 2HG  PRO A 139     -27.033 -29.004   7.464  1.00  0.560          H  
ATOM   2091 1HD  PRO A 139     -27.035 -26.800   9.430  1.00  0.560          H  
ATOM   2092 2HD  PRO A 139     -28.338 -27.877   8.942  1.00  0.560          H  
ATOM   2093  N   ARG A 140     -24.500 -28.777  11.778  1.00  0.310          N  
ATOM   2094  CA  ARG A 140     -23.485 -28.873  12.814  1.00  0.340          C  
ATOM   2095  C   ARG A 140     -23.992 -29.647  14.017  1.00  0.390          C  
ATOM   2096  O   ARG A 140     -23.212 -30.311  14.700  1.00  0.430          O  
ATOM   2097  CB  ARG A 140     -23.024 -27.490  13.264  1.00  0.460          C  
ATOM   2098  CG  ARG A 140     -22.226 -26.712  12.218  1.00  0.460          C  
ATOM   2099  CD  ARG A 140     -21.810 -25.329  12.686  1.00  0.460          C  
ATOM   2100  NE  ARG A 140     -20.817 -25.379  13.750  1.00  0.460          N  
ATOM   2101  CZ  ARG A 140     -20.410 -24.326  14.508  1.00  0.460          C  
ATOM   2102  NH1 ARG A 140     -20.901 -23.102  14.337  1.00  0.460          N  
ATOM   2103  NH2 ARG A 140     -19.493 -24.532  15.446  1.00  0.460          N  
ATOM   2104  H   ARG A 140     -24.891 -27.864  11.588  1.00  0.370          H  
ATOM   2105  HA  ARG A 140     -22.625 -29.402  12.401  1.00  0.410          H  
ATOM   2106 1HB  ARG A 140     -23.894 -26.891  13.532  1.00  0.560          H  
ATOM   2107 2HB  ARG A 140     -22.408 -27.586  14.156  1.00  0.560          H  
ATOM   2108 1HG  ARG A 140     -21.325 -27.268  11.964  1.00  0.560          H  
ATOM   2109 2HG  ARG A 140     -22.842 -26.605  11.330  1.00  0.560          H  
ATOM   2110 1HD  ARG A 140     -21.380 -24.778  11.859  1.00  0.560          H  
ATOM   2111 2HD  ARG A 140     -22.686 -24.795  13.053  1.00  0.560          H  
ATOM   2112  HE  ARG A 140     -20.390 -26.275  13.940  1.00  0.560          H  
ATOM   2113 1HH1 ARG A 140     -21.606 -22.873  13.608  1.00  0.560          H  
ATOM   2114 2HH1 ARG A 140     -20.582 -22.354  14.930  1.00  0.560          H  
ATOM   2115 1HH2 ARG A 140     -19.101 -25.458  15.590  1.00  0.560          H  
ATOM   2116 2HH2 ARG A 140     -19.162 -23.771  16.025  1.00  0.560          H  
ATOM   2117  N   ASP A 141     -25.300 -29.583  14.267  1.00  0.390          N  
ATOM   2118  CA  ASP A 141     -25.883 -30.226  15.419  1.00  0.440          C  
ATOM   2119  C   ASP A 141     -26.150 -31.662  15.041  1.00  0.440          C  
ATOM   2120  O   ASP A 141     -25.976 -32.569  15.848  1.00  0.480          O  
ATOM   2121  CB  ASP A 141     -27.196 -29.555  15.746  1.00  0.600          C  
ATOM   2122  CG  ASP A 141     -27.072 -28.082  16.139  1.00  0.600          C  
ATOM   2123  OD1 ASP A 141     -26.495 -27.788  17.167  1.00  0.600          O  
ATOM   2124  OD2 ASP A 141     -27.566 -27.236  15.372  1.00  0.600          O  
ATOM   2125  H   ASP A 141     -25.930 -29.067  13.654  1.00  0.470          H  
ATOM   2126  HA  ASP A 141     -25.195 -30.179  16.262  1.00  0.530          H  
ATOM   2127 1HB  ASP A 141     -27.820 -29.627  14.873  1.00  0.720          H  
ATOM   2128 2HB  ASP A 141     -27.684 -30.101  16.544  1.00  0.720          H  
ATOM   2129  N   ILE A 142     -26.519 -31.874  13.780  1.00  0.390          N  
ATOM   2130  CA  ILE A 142     -26.815 -33.213  13.299  1.00  0.390          C  
ATOM   2131  C   ILE A 142     -25.513 -34.021  13.380  1.00  0.430          C  
ATOM   2132  O   ILE A 142     -25.486 -35.126  13.936  1.00  0.470          O  
ATOM   2133  CB  ILE A 142     -27.410 -33.130  11.870  1.00  0.550          C  
ATOM   2134  CG1 ILE A 142     -28.814 -32.431  11.969  1.00  0.550          C  
ATOM   2135  CG2 ILE A 142     -27.536 -34.537  11.237  1.00  0.550          C  
ATOM   2136  CD1 ILE A 142     -29.417 -31.955  10.661  1.00  0.550          C  
ATOM   2137  H   ILE A 142     -26.642 -31.060  13.170  1.00  0.470          H  
ATOM   2138  HA  ILE A 142     -27.552 -33.674  13.954  1.00  0.470          H  
ATOM   2139  HB  ILE A 142     -26.764 -32.511  11.251  1.00  0.660          H  
ATOM   2140 1HG1 ILE A 142     -29.502 -33.136  12.423  1.00  0.660          H  
ATOM   2141 2HG1 ILE A 142     -28.727 -31.567  12.626  1.00  0.660          H  
ATOM   2142 1HG2 ILE A 142     -27.946 -34.463  10.235  1.00  0.660          H  
ATOM   2143 2HG2 ILE A 142     -26.562 -35.000  11.185  1.00  0.660          H  
ATOM   2144 3HG2 ILE A 142     -28.186 -35.154  11.840  1.00  0.660          H  
ATOM   2145 1HD1 ILE A 142     -30.381 -31.491  10.867  1.00  0.660          H  
ATOM   2146 2HD1 ILE A 142     -28.761 -31.222  10.196  1.00  0.660          H  
ATOM   2147 3HD1 ILE A 142     -29.559 -32.781   9.988  1.00  0.660          H  
ATOM   2148  N   ILE A 143     -24.415 -33.445  12.870  1.00  0.420          N  
ATOM   2149  CA  ILE A 143     -23.130 -34.114  12.945  1.00  0.480          C  
ATOM   2150  C   ILE A 143     -22.685 -34.259  14.406  1.00  0.540          C  
ATOM   2151  O   ILE A 143     -22.257 -35.344  14.795  1.00  0.600          O  
ATOM   2152  CB  ILE A 143     -22.058 -33.418  12.076  1.00  0.650          C  
ATOM   2153  CG1 ILE A 143     -22.438 -33.595  10.554  1.00  0.650          C  
ATOM   2154  CG2 ILE A 143     -20.666 -34.022  12.377  1.00  0.650          C  
ATOM   2155  CD1 ILE A 143     -21.635 -32.726   9.577  1.00  0.650          C  
ATOM   2156  H   ILE A 143     -24.481 -32.539  12.398  1.00  0.500          H  
ATOM   2157  HA  ILE A 143     -23.251 -35.117  12.540  1.00  0.580          H  
ATOM   2158  HB  ILE A 143     -22.053 -32.347  12.293  1.00  0.780          H  
ATOM   2159 1HG1 ILE A 143     -22.297 -34.635  10.280  1.00  0.780          H  
ATOM   2160 2HG1 ILE A 143     -23.494 -33.349  10.432  1.00  0.780          H  
ATOM   2161 1HG2 ILE A 143     -19.905 -33.542  11.773  1.00  0.780          H  
ATOM   2162 2HG2 ILE A 143     -20.408 -33.877  13.425  1.00  0.780          H  
ATOM   2163 3HG2 ILE A 143     -20.666 -35.086  12.161  1.00  0.780          H  
ATOM   2164 1HD1 ILE A 143     -21.971 -32.910   8.562  1.00  0.780          H  
ATOM   2165 2HD1 ILE A 143     -21.792 -31.673   9.823  1.00  0.780          H  
ATOM   2166 3HD1 ILE A 143     -20.578 -32.960   9.645  1.00  0.780          H  
ATOM   2167  N   LYS A 144     -22.780 -33.204  15.239  1.00  0.530          N  
ATOM   2168  CA  LYS A 144     -22.363 -33.352  16.634  1.00  0.610          C  
ATOM   2169  C   LYS A 144     -23.063 -34.534  17.311  1.00  0.640          C  
ATOM   2170  O   LYS A 144     -22.413 -35.279  18.047  1.00  0.700          O  
ATOM   2171  CB  LYS A 144     -22.616 -32.077  17.438  1.00  0.820          C  
ATOM   2172  CG  LYS A 144     -22.137 -32.154  18.897  1.00  0.820          C  
ATOM   2173  CD  LYS A 144     -22.338 -30.833  19.631  1.00  0.820          C  
ATOM   2174  CE  LYS A 144     -21.894 -30.943  21.086  1.00  0.820          C  
ATOM   2175  NZ  LYS A 144     -22.074 -29.660  21.825  1.00  0.820          N  
ATOM   2176  H   LYS A 144     -23.102 -32.287  14.920  1.00  0.640          H  
ATOM   2177  HA  LYS A 144     -21.290 -33.549  16.646  1.00  0.730          H  
ATOM   2178 1HB  LYS A 144     -22.115 -31.239  16.953  1.00  0.990          H  
ATOM   2179 2HB  LYS A 144     -23.686 -31.861  17.440  1.00  0.990          H  
ATOM   2180 1HG  LYS A 144     -22.696 -32.931  19.424  1.00  0.990          H  
ATOM   2181 2HG  LYS A 144     -21.079 -32.424  18.914  1.00  0.990          H  
ATOM   2182 1HD  LYS A 144     -21.762 -30.048  19.136  1.00  0.990          H  
ATOM   2183 2HD  LYS A 144     -23.395 -30.560  19.596  1.00  0.990          H  
ATOM   2184 1HE  LYS A 144     -22.478 -31.721  21.578  1.00  0.990          H  
ATOM   2185 2HE  LYS A 144     -20.840 -31.223  21.116  1.00  0.990          H  
ATOM   2186 1HZ  LYS A 144     -21.768 -29.776  22.782  1.00  0.990          H  
ATOM   2187 2HZ  LYS A 144     -21.525 -28.936  21.383  1.00  0.990          H  
ATOM   2188 3HZ  LYS A 144     -23.048 -29.397  21.815  1.00  0.990          H  
ATOM   2189  N   ILE A 145     -24.372 -34.724  17.058  1.00  0.610          N  
ATOM   2190  CA  ILE A 145     -25.112 -35.841  17.647  1.00  0.650          C  
ATOM   2191  C   ILE A 145     -24.484 -37.152  17.212  1.00  0.670          C  
ATOM   2192  O   ILE A 145     -24.223 -38.025  18.043  1.00  0.750          O  
ATOM   2193  CB  ILE A 145     -26.617 -35.825  17.212  1.00  0.890          C  
ATOM   2194  CG1 ILE A 145     -27.340 -34.619  17.857  1.00  0.890          C  
ATOM   2195  CG2 ILE A 145     -27.327 -37.178  17.588  1.00  0.890          C  
ATOM   2196  CD1 ILE A 145     -28.705 -34.273  17.270  1.00  0.890          C  
ATOM   2197  H   ILE A 145     -24.870 -34.032  16.485  1.00  0.730          H  
ATOM   2198  HA  ILE A 145     -25.055 -35.765  18.729  1.00  0.780          H  
ATOM   2199  HB  ILE A 145     -26.668 -35.683  16.133  1.00  1.070          H  
ATOM   2200 1HG1 ILE A 145     -27.492 -34.849  18.878  1.00  1.070          H  
ATOM   2201 2HG1 ILE A 145     -26.698 -33.752  17.797  1.00  1.070          H  
ATOM   2202 1HG2 ILE A 145     -28.364 -37.162  17.264  1.00  1.070          H  
ATOM   2203 2HG2 ILE A 145     -26.831 -38.007  17.097  1.00  1.070          H  
ATOM   2204 3HG2 ILE A 145     -27.290 -37.325  18.668  1.00  1.070          H  
ATOM   2205 1HD1 ILE A 145     -29.109 -33.437  17.799  1.00  1.070          H  
ATOM   2206 2HD1 ILE A 145     -28.586 -34.009  16.219  1.00  1.070          H  
ATOM   2207 3HD1 ILE A 145     -29.386 -35.111  17.362  1.00  1.070          H  
ATOM   2208  N   ILE A 146     -24.214 -37.285  15.921  1.00  0.630          N  
ATOM   2209  CA  ILE A 146     -23.634 -38.506  15.388  1.00  0.680          C  
ATOM   2210  C   ILE A 146     -22.240 -38.775  16.003  1.00  0.760          C  
ATOM   2211  O   ILE A 146     -21.943 -39.934  16.360  1.00  0.830          O  
ATOM   2212  CB  ILE A 146     -23.623 -38.434  13.844  1.00  0.930          C  
ATOM   2213  CG1 ILE A 146     -25.109 -38.467  13.333  1.00  0.930          C  
ATOM   2214  CG2 ILE A 146     -22.862 -39.622  13.278  1.00  0.930          C  
ATOM   2215  CD1 ILE A 146     -25.296 -38.082  11.875  1.00  0.930          C  
ATOM   2216  H   ILE A 146     -24.482 -36.520  15.287  1.00  0.760          H  
ATOM   2217  HA  ILE A 146     -24.277 -39.335  15.661  1.00  0.820          H  
ATOM   2218  HB  ILE A 146     -23.164 -37.500  13.515  1.00  1.120          H  
ATOM   2219 1HG1 ILE A 146     -25.492 -39.470  13.473  1.00  1.120          H  
ATOM   2220 2HG1 ILE A 146     -25.707 -37.785  13.940  1.00  1.120          H  
ATOM   2221 1HG2 ILE A 146     -22.866 -39.595  12.211  1.00  1.120          H  
ATOM   2222 2HG2 ILE A 146     -21.848 -39.595  13.620  1.00  1.120          H  
ATOM   2223 3HG2 ILE A 146     -23.332 -40.536  13.610  1.00  1.120          H  
ATOM   2224 1HD1 ILE A 146     -26.351 -38.136  11.618  1.00  1.120          H  
ATOM   2225 2HD1 ILE A 146     -24.942 -37.060  11.732  1.00  1.120          H  
ATOM   2226 3HD1 ILE A 146     -24.744 -38.741  11.238  1.00  1.120          H  
ATOM   2227  N   GLU A 147     -21.399 -37.730  16.114  1.00  0.770          N  
ATOM   2228  CA  GLU A 147     -20.067 -37.862  16.712  1.00  0.860          C  
ATOM   2229  C   GLU A 147     -20.131 -38.299  18.180  1.00  0.920          C  
ATOM   2230  O   GLU A 147     -19.331 -39.135  18.610  1.00  1.010          O  
ATOM   2231  CB  GLU A 147     -19.299 -36.538  16.640  1.00  1.170          C  
ATOM   2232  CG  GLU A 147     -18.839 -36.110  15.250  1.00  1.170          C  
ATOM   2233  CD  GLU A 147     -18.186 -34.749  15.274  1.00  1.170          C  
ATOM   2234  OE1 GLU A 147     -18.234 -34.115  16.302  1.00  1.170          O  
ATOM   2235  OE2 GLU A 147     -17.645 -34.346  14.274  1.00  1.170          O  
ATOM   2236  H   GLU A 147     -21.705 -36.819  15.759  1.00  0.920          H  
ATOM   2237  HA  GLU A 147     -19.515 -38.616  16.156  1.00  1.030          H  
ATOM   2238 1HB  GLU A 147     -19.934 -35.743  17.031  1.00  1.400          H  
ATOM   2239 2HB  GLU A 147     -18.422 -36.596  17.281  1.00  1.400          H  
ATOM   2240 1HG  GLU A 147     -18.130 -36.846  14.869  1.00  1.400          H  
ATOM   2241 2HG  GLU A 147     -19.699 -36.096  14.583  1.00  1.400          H  
ATOM   2242  N   GLU A 148     -21.092 -37.754  18.940  1.00  0.890          N  
ATOM   2243  CA  GLU A 148     -21.279 -38.127  20.344  1.00  0.960          C  
ATOM   2244  C   GLU A 148     -21.735 -39.581  20.477  1.00  1.000          C  
ATOM   2245  O   GLU A 148     -21.308 -40.288  21.392  1.00  1.090          O  
ATOM   2246  CB  GLU A 148     -22.264 -37.177  21.025  1.00  1.320          C  
ATOM   2247  CG  GLU A 148     -21.714 -35.755  21.278  1.00  1.320          C  
ATOM   2248  CD  GLU A 148     -20.621 -35.723  22.312  1.00  1.320          C  
ATOM   2249  OE1 GLU A 148     -20.829 -36.269  23.367  1.00  1.320          O  
ATOM   2250  OE2 GLU A 148     -19.586 -35.159  22.053  1.00  1.320          O  
ATOM   2251  H   GLU A 148     -21.664 -37.008  18.534  1.00  1.070          H  
ATOM   2252  HA  GLU A 148     -20.319 -38.029  20.851  1.00  1.150          H  
ATOM   2253 1HB  GLU A 148     -23.147 -37.078  20.392  1.00  1.580          H  
ATOM   2254 2HB  GLU A 148     -22.584 -37.600  21.976  1.00  1.580          H  
ATOM   2255 1HG  GLU A 148     -21.305 -35.372  20.344  1.00  1.580          H  
ATOM   2256 2HG  GLU A 148     -22.518 -35.095  21.580  1.00  1.580          H  
ATOM   2257  N   ILE A 149     -22.574 -40.041  19.536  1.00  0.920          N  
ATOM   2258  CA  ILE A 149     -23.025 -41.432  19.513  1.00  0.950          C  
ATOM   2259  C   ILE A 149     -21.805 -42.328  19.300  1.00  1.030          C  
ATOM   2260  O   ILE A 149     -21.678 -43.374  19.943  1.00  1.090          O  
ATOM   2261  CB  ILE A 149     -24.110 -41.692  18.443  1.00  1.320          C  
ATOM   2262  CG1 ILE A 149     -25.399 -40.949  18.843  1.00  1.320          C  
ATOM   2263  CG2 ILE A 149     -24.372 -43.207  18.314  1.00  1.320          C  
ATOM   2264  CD1 ILE A 149     -26.435 -40.865  17.759  1.00  1.320          C  
ATOM   2265  H   ILE A 149     -22.944 -39.371  18.854  1.00  1.100          H  
ATOM   2266  HA  ILE A 149     -23.453 -41.672  20.484  1.00  1.140          H  
ATOM   2267  HB  ILE A 149     -23.777 -41.296  17.487  1.00  1.580          H  
ATOM   2268 1HG1 ILE A 149     -25.843 -41.450  19.700  1.00  1.580          H  
ATOM   2269 2HG1 ILE A 149     -25.137 -39.946  19.142  1.00  1.580          H  
ATOM   2270 1HG2 ILE A 149     -25.122 -43.408  17.558  1.00  1.580          H  
ATOM   2271 2HG2 ILE A 149     -23.458 -43.699  18.037  1.00  1.580          H  
ATOM   2272 3HG2 ILE A 149     -24.710 -43.600  19.273  1.00  1.580          H  
ATOM   2273 1HD1 ILE A 149     -27.276 -40.319  18.125  1.00  1.580          H  
ATOM   2274 2HD1 ILE A 149     -26.020 -40.342  16.907  1.00  1.580          H  
ATOM   2275 3HD1 ILE A 149     -26.748 -41.852  17.470  1.00  1.580          H  
ATOM   2276  N   GLY A 150     -20.920 -41.923  18.382  1.00  1.020          N  
ATOM   2277  CA  GLY A 150     -19.697 -42.677  18.131  1.00  1.100          C  
ATOM   2278  C   GLY A 150     -19.360 -42.932  16.669  1.00  1.100          C  
ATOM   2279  O   GLY A 150     -18.555 -43.818  16.368  1.00  1.180          O  
ATOM   2280  H   GLY A 150     -21.129 -41.079  17.847  1.00  1.220          H  
ATOM   2281 1HA  GLY A 150     -18.870 -42.133  18.591  1.00  1.320          H  
ATOM   2282 2HA  GLY A 150     -19.760 -43.631  18.648  1.00  1.320          H  
ATOM   2283  N   PHE A 151     -19.952 -42.172  15.752  1.00  1.020          N  
ATOM   2284  CA  PHE A 151     -19.658 -42.379  14.344  1.00  1.020          C  
ATOM   2285  C   PHE A 151     -19.174 -41.075  13.704  1.00  0.980          C  
ATOM   2286  O   PHE A 151     -19.556 -39.998  14.141  1.00  0.920          O  
ATOM   2287  CB  PHE A 151     -20.922 -42.904  13.686  1.00  1.430          C  
ATOM   2288  CG  PHE A 151     -21.389 -44.205  14.301  1.00  1.430          C  
ATOM   2289  CD1 PHE A 151     -22.326 -44.224  15.322  1.00  1.430          C  
ATOM   2290  CD2 PHE A 151     -20.870 -45.397  13.890  1.00  1.430          C  
ATOM   2291  CE1 PHE A 151     -22.711 -45.420  15.888  1.00  1.430          C  
ATOM   2292  CE2 PHE A 151     -21.250 -46.579  14.453  1.00  1.430          C  
ATOM   2293  CZ  PHE A 151     -22.164 -46.586  15.453  1.00  1.430          C  
ATOM   2294  H   PHE A 151     -20.611 -41.442  16.019  1.00  1.220          H  
ATOM   2295  HA  PHE A 151     -18.870 -43.125  14.243  1.00  1.220          H  
ATOM   2296 1HB  PHE A 151     -21.709 -42.184  13.771  1.00  1.710          H  
ATOM   2297 2HB  PHE A 151     -20.725 -43.072  12.648  1.00  1.710          H  
ATOM   2298  HD1 PHE A 151     -22.750 -43.285  15.680  1.00  1.710          H  
ATOM   2299  HD2 PHE A 151     -20.142 -45.397  13.117  1.00  1.710          H  
ATOM   2300  HE1 PHE A 151     -23.442 -45.446  16.686  1.00  1.710          H  
ATOM   2301  HE2 PHE A 151     -20.814 -47.515  14.106  1.00  1.710          H  
ATOM   2302  HZ  PHE A 151     -22.459 -47.528  15.906  1.00  1.710          H  
ATOM   2303  N   HIS A 152     -18.296 -41.140  12.702  1.00  1.040          N  
ATOM   2304  CA  HIS A 152     -17.866 -39.904  12.043  1.00  1.010          C  
ATOM   2305  C   HIS A 152     -18.840 -39.534  10.948  1.00  0.970          C  
ATOM   2306  O   HIS A 152     -19.381 -40.416  10.291  1.00  1.120          O  
ATOM   2307  CB  HIS A 152     -16.448 -40.032  11.477  1.00  1.430          C  
ATOM   2308  CG  HIS A 152     -15.915 -38.765  10.913  1.00  1.430          C  
ATOM   2309  ND1 HIS A 152     -16.235 -38.317   9.647  1.00  1.430          N  
ATOM   2310  CD2 HIS A 152     -15.094 -37.836  11.443  1.00  1.430          C  
ATOM   2311  CE1 HIS A 152     -15.638 -37.164   9.430  1.00  1.430          C  
ATOM   2312  NE2 HIS A 152     -14.939 -36.851  10.503  1.00  1.430          N  
ATOM   2313  H   HIS A 152     -17.946 -42.029  12.345  1.00  1.250          H  
ATOM   2314  HA  HIS A 152     -17.861 -39.085  12.762  1.00  1.210          H  
ATOM   2315 1HB  HIS A 152     -15.770 -40.379  12.255  1.00  1.710          H  
ATOM   2316 2HB  HIS A 152     -16.440 -40.757  10.688  1.00  1.710          H  
ATOM   2317  HD2 HIS A 152     -14.645 -37.859  12.437  1.00  1.710          H  
ATOM   2318  HE1 HIS A 152     -15.709 -36.568   8.523  1.00  1.710          H  
ATOM   2319  HE2 HIS A 152     -14.381 -36.018  10.619  1.00  1.710          H  
ATOM   2320  N   ALA A 153     -19.073 -38.246  10.708  1.00  0.820          N  
ATOM   2321  CA  ALA A 153     -19.964 -37.906   9.612  1.00  0.760          C  
ATOM   2322  C   ALA A 153     -19.479 -36.686   8.859  1.00  0.760          C  
ATOM   2323  O   ALA A 153     -18.801 -35.815   9.410  1.00  0.780          O  
ATOM   2324  CB  ALA A 153     -21.379 -37.673  10.116  1.00  1.090          C  
ATOM   2325  H   ALA A 153     -18.631 -37.517  11.251  1.00  0.980          H  
ATOM   2326  HA  ALA A 153     -19.962 -38.736   8.924  1.00  0.910          H  
ATOM   2327 1HB  ALA A 153     -22.026 -37.460   9.271  1.00  1.310          H  
ATOM   2328 2HB  ALA A 153     -21.713 -38.562  10.612  1.00  1.310          H  
ATOM   2329 3HB  ALA A 153     -21.398 -36.846  10.807  1.00  1.310          H  
ATOM   2330  N   SER A 154     -19.835 -36.642   7.576  1.00  0.760          N  
ATOM   2331  CA  SER A 154     -19.474 -35.525   6.707  1.00  0.780          C  
ATOM   2332  C   SER A 154     -20.456 -35.288   5.560  1.00  0.720          C  
ATOM   2333  O   SER A 154     -21.062 -36.224   5.026  1.00  0.720          O  
ATOM   2334  CB  SER A 154     -18.093 -35.729   6.136  1.00  1.080          C  
ATOM   2335  OG  SER A 154     -17.751 -34.665   5.298  1.00  1.080          O  
ATOM   2336  H   SER A 154     -20.336 -37.454   7.206  1.00  0.910          H  
ATOM   2337  HA  SER A 154     -19.456 -34.622   7.318  1.00  0.940          H  
ATOM   2338 1HB  SER A 154     -17.374 -35.807   6.945  1.00  1.300          H  
ATOM   2339 2HB  SER A 154     -18.065 -36.664   5.578  1.00  1.300          H  
ATOM   2340  HG  SER A 154     -16.872 -34.863   4.963  1.00  1.300          H  
ATOM   2341  N   LEU A 155     -20.650 -34.008   5.231  1.00  0.700          N  
ATOM   2342  CA  LEU A 155     -21.552 -33.529   4.164  1.00  0.660          C  
ATOM   2343  C   LEU A 155     -21.173 -33.879   2.706  1.00  0.760          C  
ATOM   2344  O   LEU A 155     -20.038 -33.646   2.275  1.00  0.860          O  
ATOM   2345  CB  LEU A 155     -21.664 -31.991   4.300  1.00  0.940          C  
ATOM   2346  CG  LEU A 155     -22.583 -31.225   3.297  1.00  0.940          C  
ATOM   2347  CD1 LEU A 155     -24.001 -31.598   3.496  1.00  0.940          C  
ATOM   2348  CD2 LEU A 155     -22.415 -29.727   3.524  1.00  0.940          C  
ATOM   2349  H   LEU A 155     -20.101 -33.323   5.734  1.00  0.840          H  
ATOM   2350  HA  LEU A 155     -22.528 -33.966   4.344  1.00  0.790          H  
ATOM   2351 1HB  LEU A 155     -22.030 -31.774   5.299  1.00  1.130          H  
ATOM   2352 2HB  LEU A 155     -20.662 -31.570   4.209  1.00  1.130          H  
ATOM   2353  HG  LEU A 155     -22.302 -31.475   2.272  1.00  1.130          H  
ATOM   2354 1HD1 LEU A 155     -24.623 -31.046   2.792  1.00  1.130          H  
ATOM   2355 2HD1 LEU A 155     -24.146 -32.657   3.338  1.00  1.130          H  
ATOM   2356 3HD1 LEU A 155     -24.263 -31.334   4.499  1.00  1.130          H  
ATOM   2357 1HD2 LEU A 155     -23.044 -29.175   2.824  1.00  1.130          H  
ATOM   2358 2HD2 LEU A 155     -22.699 -29.465   4.544  1.00  1.130          H  
ATOM   2359 3HD2 LEU A 155     -21.397 -29.467   3.364  1.00  1.130          H  
ATOM   2360  N   ALA A 156     -22.168 -34.401   1.947  1.00  0.760          N  
ATOM   2361  CA  ALA A 156     -22.088 -34.723   0.493  1.00  0.870          C  
ATOM   2362  C   ALA A 156     -21.916 -33.435  -0.376  1.00  1.100          C  
ATOM   2363  O   ALA A 156     -22.573 -32.425  -0.114  1.00  1.530          O  
ATOM   2364  CB  ALA A 156     -23.339 -35.474   0.067  1.00  1.170          C  
ATOM   2365  H   ALA A 156     -23.053 -34.589   2.425  1.00  0.910          H  
ATOM   2366  HA  ALA A 156     -21.215 -35.357   0.337  1.00  1.040          H  
ATOM   2367 1HB  ALA A 156     -23.272 -35.735  -0.987  1.00  1.410          H  
ATOM   2368 2HB  ALA A 156     -23.439 -36.381   0.665  1.00  1.410          H  
ATOM   2369 3HB  ALA A 156     -24.204 -34.838   0.229  1.00  1.410          H  
ATOM   2370  N   GLN A 157     -21.105 -33.483  -1.469  1.00  1.350          N  
ATOM   2371  CA  GLN A 157     -20.791 -32.238  -2.265  1.00  1.750          C  
ATOM   2372  C   GLN A 157     -21.159 -31.923  -3.762  1.00  1.520          C  
ATOM   2373  O   GLN A 157     -21.007 -30.766  -4.162  1.00  2.190          O  
ATOM   2374  CB  GLN A 157     -19.271 -32.054  -2.203  1.00  2.290          C  
ATOM   2375  CG  GLN A 157     -18.689 -31.935  -0.790  1.00  2.290          C  
ATOM   2376  CD  GLN A 157     -19.178 -30.735  -0.028  1.00  2.290          C  
ATOM   2377  OE1 GLN A 157     -19.156 -29.607  -0.534  1.00  2.290          O  
ATOM   2378  NE2 GLN A 157     -19.610 -30.962   1.195  1.00  2.290          N  
ATOM   2379  H   GLN A 157     -20.636 -34.348  -1.696  1.00  1.620          H  
ATOM   2380  HA  GLN A 157     -21.239 -31.423  -1.696  1.00  2.100          H  
ATOM   2381 1HB  GLN A 157     -18.786 -32.894  -2.697  1.00  2.750          H  
ATOM   2382 2HB  GLN A 157     -18.995 -31.154  -2.752  1.00  2.750          H  
ATOM   2383 1HG  GLN A 157     -18.957 -32.821  -0.214  1.00  2.750          H  
ATOM   2384 2HG  GLN A 157     -17.607 -31.862  -0.867  1.00  2.750          H  
ATOM   2385 1HE2 GLN A 157     -19.936 -30.203   1.753  1.00  2.750          H  
ATOM   2386 2HE2 GLN A 157     -19.612 -31.918   1.573  1.00  2.750          H  
ATOM   2387  N   ARG A 158     -21.499 -32.873  -4.630  1.00  1.220          N  
ATOM   2388  CA  ARG A 158     -21.636 -32.427  -6.049  1.00  1.170          C  
ATOM   2389  C   ARG A 158     -22.390 -33.346  -7.052  1.00  1.270          C  
ATOM   2390  O   ARG A 158     -22.266 -34.545  -6.840  1.00  1.800          O  
ATOM   2391  CB  ARG A 158     -20.237 -32.145  -6.620  1.00  1.660          C  
ATOM   2392  CG  ARG A 158     -19.300 -33.346  -6.695  1.00  1.660          C  
ATOM   2393  CD  ARG A 158     -17.952 -32.943  -7.168  1.00  1.660          C  
ATOM   2394  NE  ARG A 158     -17.046 -34.081  -7.274  1.00  1.660          N  
ATOM   2395  CZ  ARG A 158     -15.765 -34.020  -7.704  1.00  1.660          C  
ATOM   2396  NH1 ARG A 158     -15.237 -32.868  -8.073  1.00  1.660          N  
ATOM   2397  NH2 ARG A 158     -15.038 -35.125  -7.755  1.00  1.660          N  
ATOM   2398  H   ARG A 158     -21.658 -33.828  -4.345  1.00  1.460          H  
ATOM   2399  HA  ARG A 158     -22.175 -31.479  -6.030  1.00  1.400          H  
ATOM   2400 1HB  ARG A 158     -20.326 -31.735  -7.622  1.00  1.990          H  
ATOM   2401 2HB  ARG A 158     -19.720 -31.394  -6.038  1.00  1.990          H  
ATOM   2402 1HG  ARG A 158     -19.197 -33.784  -5.703  1.00  1.990          H  
ATOM   2403 2HG  ARG A 158     -19.693 -34.093  -7.381  1.00  1.990          H  
ATOM   2404 1HD  ARG A 158     -18.045 -32.482  -8.150  1.00  1.990          H  
ATOM   2405 2HD  ARG A 158     -17.526 -32.227  -6.464  1.00  1.990          H  
ATOM   2406  HE  ARG A 158     -17.405 -34.988  -7.000  1.00  1.990          H  
ATOM   2407 1HH1 ARG A 158     -15.785 -32.022  -8.036  1.00  1.990          H  
ATOM   2408 2HH1 ARG A 158     -14.280 -32.829  -8.394  1.00  1.990          H  
ATOM   2409 1HH2 ARG A 158     -15.440 -36.009  -7.473  1.00  1.990          H  
ATOM   2410 2HH2 ARG A 158     -14.081 -35.089  -8.075  1.00  1.990          H  
ATOM   2411  N   ASN A 159     -22.304 -32.903  -8.355  1.00  1.420          N  
ATOM   2412  CA  ASN A 159     -23.401 -33.233  -9.306  1.00  1.820          C  
ATOM   2413  C   ASN A 159     -23.044 -33.053 -10.829  1.00  1.680          C  
ATOM   2414  O   ASN A 159     -23.443 -32.045 -11.419  1.00  2.050          O  
ATOM   2415  CB  ASN A 159     -24.628 -32.399  -8.980  1.00  2.390          C  
ATOM   2416  CG  ASN A 159     -25.842 -32.825  -9.759  1.00  2.390          C  
ATOM   2417  OD1 ASN A 159     -25.905 -33.952 -10.265  1.00  2.390          O  
ATOM   2418  ND2 ASN A 159     -26.814 -31.948  -9.857  1.00  2.390          N  
ATOM   2419  H   ASN A 159     -21.421 -33.119  -8.789  1.00  1.700          H  
ATOM   2420  HA  ASN A 159     -23.676 -34.272  -9.143  1.00  2.180          H  
ATOM   2421 1HB  ASN A 159     -24.854 -32.478  -7.916  1.00  2.870          H  
ATOM   2422 2HB  ASN A 159     -24.423 -31.349  -9.193  1.00  2.870          H  
ATOM   2423 1HD2 ASN A 159     -27.648 -32.177 -10.361  1.00  2.870          H  
ATOM   2424 2HD2 ASN A 159     -26.718 -31.049  -9.431  1.00  2.870          H  
ATOM   2425  N   PRO A 160     -22.274 -33.975 -11.465  1.00  1.450          N  
ATOM   2426  CA  PRO A 160     -21.823 -33.930 -12.866  1.00  1.460          C  
ATOM   2427  C   PRO A 160     -22.967 -34.290 -13.819  1.00  1.520          C  
ATOM   2428  O   PRO A 160     -23.866 -35.032 -13.425  1.00  1.650          O  
ATOM   2429  CB  PRO A 160     -20.716 -34.984 -12.886  1.00  2.190          C  
ATOM   2430  CG  PRO A 160     -21.143 -36.001 -11.841  1.00  2.190          C  
ATOM   2431  CD  PRO A 160     -21.848 -35.194 -10.745  1.00  2.190          C  
ATOM   2432  HA  PRO A 160     -21.428 -32.928 -13.091  1.00  1.750          H  
ATOM   2433 1HB  PRO A 160     -20.631 -35.405 -13.888  1.00  2.630          H  
ATOM   2434 2HB  PRO A 160     -19.748 -34.517 -12.659  1.00  2.630          H  
ATOM   2435 1HG  PRO A 160     -21.814 -36.748 -12.301  1.00  2.630          H  
ATOM   2436 2HG  PRO A 160     -20.267 -36.554 -11.467  1.00  2.630          H  
ATOM   2437 1HD  PRO A 160     -22.721 -35.773 -10.412  1.00  2.630          H  
ATOM   2438 2HD  PRO A 160     -21.158 -34.965  -9.923  1.00  2.630          H  
ATOM   2439  N   ASN A 161     -22.921 -33.818 -15.069  1.00  1.750          N  
ATOM   2440  CA  ASN A 161     -23.954 -34.181 -16.044  1.00  1.910          C  
ATOM   2441  C   ASN A 161     -23.447 -34.278 -17.491  1.00  1.900          C  
ATOM   2442  O   ASN A 161     -22.298 -33.939 -17.799  1.00  2.130          O  
ATOM   2443  CB  ASN A 161     -25.160 -33.258 -15.927  1.00  2.610          C  
ATOM   2444  CG  ASN A 161     -24.887 -31.851 -16.254  1.00  2.610          C  
ATOM   2445  OD1 ASN A 161     -24.640 -31.526 -17.424  1.00  2.610          O  
ATOM   2446  ND2 ASN A 161     -24.917 -30.998 -15.251  1.00  2.610          N  
ATOM   2447  H   ASN A 161     -22.165 -33.208 -15.346  1.00  2.100          H  
ATOM   2448  HA  ASN A 161     -24.307 -35.181 -15.784  1.00  2.290          H  
ATOM   2449 1HB  ASN A 161     -25.961 -33.614 -16.572  1.00  3.130          H  
ATOM   2450 2HB  ASN A 161     -25.535 -33.302 -14.902  1.00  3.130          H  
ATOM   2451 1HD2 ASN A 161     -24.731 -30.017 -15.393  1.00  3.130          H  
ATOM   2452 2HD2 ASN A 161     -25.122 -31.322 -14.323  1.00  3.130          H  
ATOM   2453  N   ALA A 162     -24.345 -34.698 -18.382  1.00  2.110          N  
ATOM   2454  CA  ALA A 162     -24.069 -34.910 -19.805  1.00  2.580          C  
ATOM   2455  C   ALA A 162     -23.456 -33.688 -20.498  1.00  2.230          C  
ATOM   2456  O   ALA A 162     -22.626 -33.839 -21.401  1.00  2.230          O  
ATOM   2457  CB  ALA A 162     -25.365 -35.267 -20.504  1.00  3.420          C  
ATOM   2458  H   ALA A 162     -25.269 -34.928 -18.042  1.00  2.530          H  
ATOM   2459  HA  ALA A 162     -23.371 -35.744 -19.899  1.00  3.100          H  
ATOM   2460 1HB  ALA A 162     -25.171 -35.455 -21.552  1.00  4.110          H  
ATOM   2461 2HB  ALA A 162     -25.792 -36.160 -20.053  1.00  4.110          H  
ATOM   2462 3HB  ALA A 162     -26.068 -34.444 -20.415  1.00  4.110          H  
ATOM   2463  N   HIS A 163     -23.805 -32.473 -20.054  1.00  2.140          N  
ATOM   2464  CA  HIS A 163     -23.299 -31.229 -20.640  1.00  2.250          C  
ATOM   2465  C   HIS A 163     -21.779 -31.117 -20.522  1.00  2.130          C  
ATOM   2466  O   HIS A 163     -21.146 -30.333 -21.239  1.00  2.440          O  
ATOM   2467  CB  HIS A 163     -23.934 -30.027 -19.943  1.00  3.110          C  
ATOM   2468  CG  HIS A 163     -23.737 -28.691 -20.591  1.00  3.110          C  
ATOM   2469  ND1 HIS A 163     -24.399 -28.304 -21.745  1.00  3.110          N  
ATOM   2470  CD2 HIS A 163     -22.962 -27.646 -20.233  1.00  3.110          C  
ATOM   2471  CE1 HIS A 163     -24.019 -27.076 -22.061  1.00  3.110          C  
ATOM   2472  NE2 HIS A 163     -23.151 -26.663 -21.163  1.00  3.110          N  
ATOM   2473  H   HIS A 163     -24.446 -32.367 -19.264  1.00  2.570          H  
ATOM   2474  HA  HIS A 163     -23.558 -31.191 -21.696  1.00  2.700          H  
ATOM   2475 1HB  HIS A 163     -24.991 -30.208 -19.848  1.00  3.730          H  
ATOM   2476 2HB  HIS A 163     -23.523 -29.944 -18.943  1.00  3.730          H  
ATOM   2477  HD1 HIS A 163     -25.321 -28.618 -21.987  1.00  3.730          H  
ATOM   2478  HD2 HIS A 163     -22.281 -27.489 -19.405  1.00  3.730          H  
ATOM   2479  HE1 HIS A 163     -24.429 -26.574 -22.940  1.00  3.730          H  
ATOM   2480  N   HIS A 164     -21.197 -31.844 -19.564  1.00  1.910          N  
ATOM   2481  CA  HIS A 164     -19.770 -31.793 -19.323  1.00  2.030          C  
ATOM   2482  C   HIS A 164     -19.094 -33.130 -19.659  1.00  2.040          C  
ATOM   2483  O   HIS A 164     -17.891 -33.175 -19.929  1.00  2.280          O  
ATOM   2484  CB  HIS A 164     -19.552 -31.482 -17.847  1.00  2.790          C  
ATOM   2485  CG  HIS A 164     -20.206 -30.205 -17.426  1.00  2.790          C  
ATOM   2486  ND1 HIS A 164     -19.677 -28.958 -17.691  1.00  2.790          N  
ATOM   2487  CD2 HIS A 164     -21.377 -29.995 -16.786  1.00  2.790          C  
ATOM   2488  CE1 HIS A 164     -20.498 -28.034 -17.211  1.00  2.790          C  
ATOM   2489  NE2 HIS A 164     -21.536 -28.648 -16.665  1.00  2.790          N  
ATOM   2490  H   HIS A 164     -21.762 -32.481 -19.005  1.00  2.290          H  
ATOM   2491  HA  HIS A 164     -19.315 -31.011 -19.927  1.00  2.440          H  
ATOM   2492 1HB  HIS A 164     -19.961 -32.297 -17.245  1.00  3.350          H  
ATOM   2493 2HB  HIS A 164     -18.486 -31.416 -17.639  1.00  3.350          H  
ATOM   2494  HD1 HIS A 164     -18.718 -28.778 -17.914  1.00  3.350          H  
ATOM   2495  HD2 HIS A 164     -22.135 -30.671 -16.401  1.00  3.350          H  
ATOM   2496  HE1 HIS A 164     -20.265 -26.970 -17.315  1.00  3.350          H  
ATOM   2497  N   LEU A 165     -19.875 -34.217 -19.650  1.00  1.950          N  
ATOM   2498  CA  LEU A 165     -19.342 -35.564 -19.845  1.00  2.050          C  
ATOM   2499  C   LEU A 165     -19.480 -36.214 -21.234  1.00  1.860          C  
ATOM   2500  O   LEU A 165     -18.604 -36.978 -21.643  1.00  2.000          O  
ATOM   2501  CB  LEU A 165     -20.058 -36.498 -18.859  1.00  2.830          C  
ATOM   2502  CG  LEU A 165     -19.929 -36.178 -17.337  1.00  2.830          C  
ATOM   2503  CD1 LEU A 165     -20.814 -37.153 -16.576  1.00  2.830          C  
ATOM   2504  CD2 LEU A 165     -18.482 -36.282 -16.876  1.00  2.830          C  
ATOM   2505  H   LEU A 165     -20.852 -34.110 -19.382  1.00  2.340          H  
ATOM   2506  HA  LEU A 165     -18.281 -35.527 -19.619  1.00  2.460          H  
ATOM   2507 1HB  LEU A 165     -21.120 -36.482 -19.101  1.00  3.400          H  
ATOM   2508 2HB  LEU A 165     -19.693 -37.511 -19.022  1.00  3.400          H  
ATOM   2509  HG  LEU A 165     -20.283 -35.173 -17.142  1.00  3.400          H  
ATOM   2510 1HD1 LEU A 165     -20.764 -36.949 -15.518  1.00  3.400          H  
ATOM   2511 2HD1 LEU A 165     -21.846 -37.044 -16.911  1.00  3.400          H  
ATOM   2512 3HD1 LEU A 165     -20.479 -38.171 -16.760  1.00  3.400          H  
ATOM   2513 1HD2 LEU A 165     -18.430 -36.061 -15.811  1.00  3.400          H  
ATOM   2514 2HD2 LEU A 165     -18.111 -37.291 -17.056  1.00  3.400          H  
ATOM   2515 3HD2 LEU A 165     -17.864 -35.568 -17.415  1.00  3.400          H  
ATOM   2516  N   ASP A 166     -20.554 -35.947 -21.981  1.00  1.630          N  
ATOM   2517  CA  ASP A 166     -20.777 -36.706 -23.218  1.00  1.480          C  
ATOM   2518  C   ASP A 166     -19.799 -36.393 -24.316  1.00  1.400          C  
ATOM   2519  O   ASP A 166     -19.613 -37.165 -25.258  1.00  1.720          O  
ATOM   2520  CB  ASP A 166     -22.194 -36.517 -23.756  1.00  2.130          C  
ATOM   2521  CG  ASP A 166     -23.286 -37.224 -22.936  1.00  2.130          C  
ATOM   2522  OD1 ASP A 166     -22.985 -38.033 -22.086  1.00  2.130          O  
ATOM   2523  OD2 ASP A 166     -24.431 -36.956 -23.198  1.00  2.130          O  
ATOM   2524  H   ASP A 166     -21.261 -35.267 -21.685  1.00  1.960          H  
ATOM   2525  HA  ASP A 166     -20.665 -37.755 -22.978  1.00  1.780          H  
ATOM   2526 1HB  ASP A 166     -22.421 -35.447 -23.778  1.00  2.560          H  
ATOM   2527 2HB  ASP A 166     -22.240 -36.878 -24.790  1.00  2.560          H  
ATOM   2528  N   HIS A 167     -19.152 -35.280 -24.195  1.00  1.290          N  
ATOM   2529  CA  HIS A 167     -18.311 -34.827 -25.264  1.00  1.200          C  
ATOM   2530  C   HIS A 167     -17.091 -35.700 -25.469  1.00  0.980          C  
ATOM   2531  O   HIS A 167     -16.752 -36.060 -26.603  1.00  0.910          O  
ATOM   2532  CB  HIS A 167     -17.790 -33.446 -24.897  1.00  1.720          C  
ATOM   2533  CG  HIS A 167     -18.851 -32.475 -24.655  1.00  1.720          C  
ATOM   2534  ND1 HIS A 167     -19.644 -31.938 -25.642  1.00  1.720          N  
ATOM   2535  CD2 HIS A 167     -19.279 -31.960 -23.495  1.00  1.720          C  
ATOM   2536  CE1 HIS A 167     -20.516 -31.109 -25.080  1.00  1.720          C  
ATOM   2537  NE2 HIS A 167     -20.301 -31.115 -23.777  1.00  1.720          N  
ATOM   2538  H   HIS A 167     -19.309 -34.706 -23.378  1.00  1.550          H  
ATOM   2539  HA  HIS A 167     -18.879 -34.787 -26.195  1.00  1.440          H  
ATOM   2540 1HB  HIS A 167     -17.177 -33.511 -23.996  1.00  2.060          H  
ATOM   2541 2HB  HIS A 167     -17.155 -33.073 -25.698  1.00  2.060          H  
ATOM   2542  HD2 HIS A 167     -18.881 -32.175 -22.504  1.00  2.060          H  
ATOM   2543  HE1 HIS A 167     -21.277 -30.529 -25.599  1.00  2.060          H  
ATOM   2544  HE2 HIS A 167     -20.795 -30.593 -23.037  1.00  2.060          H  
ATOM   2545  N   LYS A 168     -16.418 -36.052 -24.374  1.00  1.010          N  
ATOM   2546  CA  LYS A 168     -15.187 -36.816 -24.489  1.00  0.950          C  
ATOM   2547  C   LYS A 168     -15.440 -38.199 -25.044  1.00  0.890          C  
ATOM   2548  O   LYS A 168     -14.651 -38.720 -25.837  1.00  0.860          O  
ATOM   2549  CB  LYS A 168     -14.477 -36.908 -23.144  1.00  1.350          C  
ATOM   2550  CG  LYS A 168     -13.864 -35.594 -22.674  1.00  1.350          C  
ATOM   2551  CD  LYS A 168     -13.188 -35.746 -21.313  1.00  1.350          C  
ATOM   2552  CE  LYS A 168     -12.575 -34.428 -20.842  1.00  1.350          C  
ATOM   2553  NZ  LYS A 168     -11.941 -34.556 -19.498  1.00  1.350          N  
ATOM   2554  H   LYS A 168     -16.771 -35.772 -23.466  1.00  1.210          H  
ATOM   2555  HA  LYS A 168     -14.529 -36.295 -25.184  1.00  1.140          H  
ATOM   2556 1HB  LYS A 168     -15.186 -37.243 -22.384  1.00  1.620          H  
ATOM   2557 2HB  LYS A 168     -13.684 -37.652 -23.204  1.00  1.620          H  
ATOM   2558 1HG  LYS A 168     -13.127 -35.262 -23.406  1.00  1.620          H  
ATOM   2559 2HG  LYS A 168     -14.645 -34.837 -22.604  1.00  1.620          H  
ATOM   2560 1HD  LYS A 168     -13.926 -36.075 -20.579  1.00  1.620          H  
ATOM   2561 2HD  LYS A 168     -12.403 -36.499 -21.377  1.00  1.620          H  
ATOM   2562 1HE  LYS A 168     -11.820 -34.110 -21.560  1.00  1.620          H  
ATOM   2563 2HE  LYS A 168     -13.357 -33.670 -20.792  1.00  1.620          H  
ATOM   2564 1HZ  LYS A 168     -11.549 -33.665 -19.223  1.00  1.620          H  
ATOM   2565 2HZ  LYS A 168     -12.635 -34.840 -18.820  1.00  1.620          H  
ATOM   2566 3HZ  LYS A 168     -11.205 -35.248 -19.534  1.00  1.620          H  
ATOM   2567  N   MET A 169     -16.536 -38.807 -24.615  1.00  0.900          N  
ATOM   2568  CA  MET A 169     -16.848 -40.143 -25.062  1.00  0.850          C  
ATOM   2569  C   MET A 169     -17.096 -40.156 -26.558  1.00  0.750          C  
ATOM   2570  O   MET A 169     -16.577 -41.026 -27.262  1.00  0.720          O  
ATOM   2571  CB  MET A 169     -18.073 -40.646 -24.312  1.00  1.210          C  
ATOM   2572  CG  MET A 169     -17.816 -40.919 -22.833  1.00  1.210          C  
ATOM   2573  SD  MET A 169     -19.198 -41.720 -21.985  1.00  1.210          S  
ATOM   2574  CE  MET A 169     -20.355 -40.351 -21.818  1.00  1.210          C  
ATOM   2575  H   MET A 169     -17.146 -38.327 -23.964  1.00  1.080          H  
ATOM   2576  HA  MET A 169     -15.998 -40.792 -24.855  1.00  1.020          H  
ATOM   2577 1HB  MET A 169     -18.863 -39.897 -24.392  1.00  1.450          H  
ATOM   2578 2HB  MET A 169     -18.438 -41.561 -24.779  1.00  1.450          H  
ATOM   2579 1HG  MET A 169     -16.937 -41.553 -22.735  1.00  1.450          H  
ATOM   2580 2HG  MET A 169     -17.608 -39.973 -22.328  1.00  1.450          H  
ATOM   2581 1HE  MET A 169     -21.252 -40.686 -21.298  1.00  1.450          H  
ATOM   2582 2HE  MET A 169     -19.890 -39.539 -21.252  1.00  1.450          H  
ATOM   2583 3HE  MET A 169     -20.638 -39.993 -22.801  1.00  1.450          H  
ATOM   2584  N   GLU A 170     -17.856 -39.171 -27.052  1.00  0.730          N  
ATOM   2585  CA  GLU A 170     -18.168 -39.125 -28.469  1.00  0.670          C  
ATOM   2586  C   GLU A 170     -16.934 -38.953 -29.343  1.00  0.590          C  
ATOM   2587  O   GLU A 170     -16.822 -39.627 -30.373  1.00  0.570          O  
ATOM   2588  CB  GLU A 170     -19.171 -38.008 -28.737  1.00  0.960          C  
ATOM   2589  CG  GLU A 170     -20.573 -38.301 -28.201  1.00  0.960          C  
ATOM   2590  CD  GLU A 170     -21.506 -37.128 -28.300  1.00  0.960          C  
ATOM   2591  OE1 GLU A 170     -21.044 -36.049 -28.575  1.00  0.960          O  
ATOM   2592  OE2 GLU A 170     -22.685 -37.313 -28.096  1.00  0.960          O  
ATOM   2593  H   GLU A 170     -18.281 -38.470 -26.430  1.00  0.880          H  
ATOM   2594  HA  GLU A 170     -18.640 -40.070 -28.738  1.00  0.800          H  
ATOM   2595 1HB  GLU A 170     -18.817 -37.084 -28.271  1.00  1.150          H  
ATOM   2596 2HB  GLU A 170     -19.246 -37.833 -29.810  1.00  1.150          H  
ATOM   2597 1HG  GLU A 170     -20.990 -39.131 -28.771  1.00  1.150          H  
ATOM   2598 2HG  GLU A 170     -20.497 -38.617 -27.164  1.00  1.150          H  
ATOM   2599  N   ILE A 171     -15.973 -38.116 -28.928  1.00  0.560          N  
ATOM   2600  CA  ILE A 171     -14.812 -37.973 -29.790  1.00  0.540          C  
ATOM   2601  C   ILE A 171     -13.977 -39.255 -29.802  1.00  0.530          C  
ATOM   2602  O   ILE A 171     -13.452 -39.619 -30.858  1.00  0.480          O  
ATOM   2603  CB  ILE A 171     -13.949 -36.731 -29.460  1.00  0.760          C  
ATOM   2604  CG1 ILE A 171     -13.015 -36.478 -30.667  1.00  0.760          C  
ATOM   2605  CG2 ILE A 171     -13.158 -36.890 -28.160  1.00  0.760          C  
ATOM   2606  CD1 ILE A 171     -12.307 -35.162 -30.682  1.00  0.760          C  
ATOM   2607  H   ILE A 171     -16.111 -37.549 -28.080  1.00  0.670          H  
ATOM   2608  HA  ILE A 171     -15.178 -37.818 -30.804  1.00  0.650          H  
ATOM   2609  HB  ILE A 171     -14.605 -35.871 -29.359  1.00  0.920          H  
ATOM   2610 1HG1 ILE A 171     -12.267 -37.260 -30.690  1.00  0.920          H  
ATOM   2611 2HG1 ILE A 171     -13.610 -36.535 -31.583  1.00  0.920          H  
ATOM   2612 1HG2 ILE A 171     -12.589 -35.995 -27.955  1.00  0.920          H  
ATOM   2613 2HG2 ILE A 171     -13.850 -37.049 -27.361  1.00  0.920          H  
ATOM   2614 3HG2 ILE A 171     -12.473 -37.729 -28.219  1.00  0.920          H  
ATOM   2615 1HD1 ILE A 171     -11.700 -35.107 -31.585  1.00  0.920          H  
ATOM   2616 2HD1 ILE A 171     -13.042 -34.379 -30.683  1.00  0.920          H  
ATOM   2617 3HD1 ILE A 171     -11.668 -35.054 -29.819  1.00  0.920          H  
ATOM   2618  N   LYS A 172     -13.862 -39.950 -28.657  1.00  0.600          N  
ATOM   2619  CA  LYS A 172     -13.119 -41.204 -28.629  1.00  0.630          C  
ATOM   2620  C   LYS A 172     -13.775 -42.237 -29.543  1.00  0.610          C  
ATOM   2621  O   LYS A 172     -13.086 -42.971 -30.261  1.00  0.610          O  
ATOM   2622  CB  LYS A 172     -13.015 -41.732 -27.202  1.00  0.870          C  
ATOM   2623  CG  LYS A 172     -12.086 -40.917 -26.308  1.00  0.870          C  
ATOM   2624  CD  LYS A 172     -12.051 -41.466 -24.888  1.00  0.870          C  
ATOM   2625  CE  LYS A 172     -11.129 -40.642 -23.993  1.00  0.870          C  
ATOM   2626  NZ  LYS A 172     -11.095 -41.165 -22.593  1.00  0.870          N  
ATOM   2627  H   LYS A 172     -14.274 -39.580 -27.790  1.00  0.720          H  
ATOM   2628  HA  LYS A 172     -12.114 -41.017 -29.002  1.00  0.760          H  
ATOM   2629 1HB  LYS A 172     -14.008 -41.721 -26.745  1.00  1.040          H  
ATOM   2630 2HB  LYS A 172     -12.669 -42.764 -27.216  1.00  1.040          H  
ATOM   2631 1HG  LYS A 172     -11.080 -40.936 -26.726  1.00  1.040          H  
ATOM   2632 2HG  LYS A 172     -12.426 -39.883 -26.284  1.00  1.040          H  
ATOM   2633 1HD  LYS A 172     -13.061 -41.440 -24.472  1.00  1.040          H  
ATOM   2634 2HD  LYS A 172     -11.706 -42.499 -24.902  1.00  1.040          H  
ATOM   2635 1HE  LYS A 172     -10.121 -40.664 -24.403  1.00  1.040          H  
ATOM   2636 2HE  LYS A 172     -11.482 -39.609 -23.975  1.00  1.040          H  
ATOM   2637 1HZ  LYS A 172     -10.476 -40.593 -22.033  1.00  1.040          H  
ATOM   2638 2HZ  LYS A 172     -12.024 -41.137 -22.199  1.00  1.040          H  
ATOM   2639 3HZ  LYS A 172     -10.759 -42.118 -22.595  1.00  1.040          H  
ATOM   2640  N   GLN A 173     -15.110 -42.276 -29.540  1.00  0.610          N  
ATOM   2641  CA  GLN A 173     -15.843 -43.199 -30.390  1.00  0.620          C  
ATOM   2642  C   GLN A 173     -15.604 -42.914 -31.868  1.00  0.570          C  
ATOM   2643  O   GLN A 173     -15.375 -43.846 -32.647  1.00  0.580          O  
ATOM   2644  CB  GLN A 173     -17.333 -43.098 -30.079  1.00  0.860          C  
ATOM   2645  CG  GLN A 173     -17.745 -43.679 -28.738  1.00  0.860          C  
ATOM   2646  CD  GLN A 173     -19.188 -43.393 -28.429  1.00  0.860          C  
ATOM   2647  OE1 GLN A 173     -19.816 -42.578 -29.112  1.00  0.860          O  
ATOM   2648  NE2 GLN A 173     -19.727 -44.051 -27.410  1.00  0.860          N  
ATOM   2649  H   GLN A 173     -15.624 -41.676 -28.884  1.00  0.730          H  
ATOM   2650  HA  GLN A 173     -15.501 -44.210 -30.178  1.00  0.740          H  
ATOM   2651 1HB  GLN A 173     -17.607 -42.048 -30.062  1.00  1.040          H  
ATOM   2652 2HB  GLN A 173     -17.904 -43.546 -30.855  1.00  1.040          H  
ATOM   2653 1HG  GLN A 173     -17.616 -44.755 -28.771  1.00  1.040          H  
ATOM   2654 2HG  GLN A 173     -17.128 -43.267 -27.955  1.00  1.040          H  
ATOM   2655 1HE2 GLN A 173     -20.685 -43.895 -27.163  1.00  1.040          H  
ATOM   2656 2HE2 GLN A 173     -19.177 -44.702 -26.884  1.00  1.040          H  
ATOM   2657  N   TRP A 174     -15.582 -41.631 -32.254  1.00  0.530          N  
ATOM   2658  CA  TRP A 174     -15.342 -41.325 -33.654  1.00  0.500          C  
ATOM   2659  C   TRP A 174     -13.901 -41.594 -34.046  1.00  0.490          C  
ATOM   2660  O   TRP A 174     -13.642 -41.991 -35.187  1.00  0.510          O  
ATOM   2661  CB  TRP A 174     -15.756 -39.897 -34.013  1.00  0.710          C  
ATOM   2662  CG  TRP A 174     -17.244 -39.746 -34.040  1.00  0.710          C  
ATOM   2663  CD1 TRP A 174     -18.015 -38.964 -33.234  1.00  0.710          C  
ATOM   2664  CD2 TRP A 174     -18.172 -40.468 -34.900  1.00  0.710          C  
ATOM   2665  NE1 TRP A 174     -19.349 -39.139 -33.546  1.00  0.710          N  
ATOM   2666  CE2 TRP A 174     -19.454 -40.054 -34.554  1.00  0.710          C  
ATOM   2667  CE3 TRP A 174     -18.017 -41.432 -35.918  1.00  0.710          C  
ATOM   2668  CZ2 TRP A 174     -20.571 -40.555 -35.180  1.00  0.710          C  
ATOM   2669  CZ3 TRP A 174     -19.139 -41.938 -36.518  1.00  0.710          C  
ATOM   2670  CH2 TRP A 174     -20.387 -41.511 -36.165  1.00  0.710          C  
ATOM   2671  H   TRP A 174     -15.823 -40.892 -31.582  1.00  0.640          H  
ATOM   2672  HA  TRP A 174     -15.960 -41.996 -34.234  1.00  0.600          H  
ATOM   2673 1HB  TRP A 174     -15.344 -39.200 -33.279  1.00  0.850          H  
ATOM   2674 2HB  TRP A 174     -15.365 -39.630 -34.992  1.00  0.850          H  
ATOM   2675  HD1 TRP A 174     -17.638 -38.302 -32.453  1.00  0.850          H  
ATOM   2676  HE1 TRP A 174     -20.143 -38.692 -33.093  1.00  0.850          H  
ATOM   2677  HE3 TRP A 174     -17.034 -41.782 -36.220  1.00  0.850          H  
ATOM   2678  HZ2 TRP A 174     -21.564 -40.226 -34.916  1.00  0.850          H  
ATOM   2679  HZ3 TRP A 174     -19.008 -42.689 -37.282  1.00  0.850          H  
ATOM   2680  HH2 TRP A 174     -21.258 -41.928 -36.667  1.00  0.850          H  
ATOM   2681  N   LYS A 175     -12.960 -41.406 -33.115  1.00  0.490          N  
ATOM   2682  CA  LYS A 175     -11.574 -41.718 -33.406  1.00  0.510          C  
ATOM   2683  C   LYS A 175     -11.480 -43.204 -33.734  1.00  0.550          C  
ATOM   2684  O   LYS A 175     -10.861 -43.580 -34.731  1.00  0.550          O  
ATOM   2685  CB  LYS A 175     -10.656 -41.370 -32.232  1.00  0.710          C  
ATOM   2686  CG  LYS A 175      -9.163 -41.613 -32.492  1.00  0.710          C  
ATOM   2687  CD  LYS A 175      -8.308 -41.156 -31.303  1.00  0.710          C  
ATOM   2688  CE  LYS A 175      -6.824 -41.446 -31.524  1.00  0.710          C  
ATOM   2689  NZ  LYS A 175      -5.982 -40.989 -30.373  1.00  0.710          N  
ATOM   2690  H   LYS A 175     -13.216 -41.000 -32.209  1.00  0.590          H  
ATOM   2691  HA  LYS A 175     -11.260 -41.149 -34.281  1.00  0.610          H  
ATOM   2692 1HB  LYS A 175     -10.801 -40.339 -31.946  1.00  0.850          H  
ATOM   2693 2HB  LYS A 175     -10.939 -41.977 -31.373  1.00  0.850          H  
ATOM   2694 1HG  LYS A 175      -9.000 -42.674 -32.660  1.00  0.850          H  
ATOM   2695 2HG  LYS A 175      -8.859 -41.070 -33.389  1.00  0.850          H  
ATOM   2696 1HD  LYS A 175      -8.443 -40.083 -31.155  1.00  0.850          H  
ATOM   2697 2HD  LYS A 175      -8.642 -41.674 -30.403  1.00  0.850          H  
ATOM   2698 1HE  LYS A 175      -6.688 -42.516 -31.650  1.00  0.850          H  
ATOM   2699 2HE  LYS A 175      -6.492 -40.937 -32.430  1.00  0.850          H  
ATOM   2700 1HZ  LYS A 175      -5.011 -41.202 -30.560  1.00  0.850          H  
ATOM   2701 2HZ  LYS A 175      -6.085 -39.992 -30.246  1.00  0.850          H  
ATOM   2702 3HZ  LYS A 175      -6.272 -41.464 -29.530  1.00  0.850          H  
ATOM   2703  N   LYS A 176     -12.119 -44.051 -32.906  1.00  0.580          N  
ATOM   2704  CA  LYS A 176     -12.110 -45.491 -33.127  1.00  0.630          C  
ATOM   2705  C   LYS A 176     -12.771 -45.882 -34.445  1.00  0.590          C  
ATOM   2706  O   LYS A 176     -12.254 -46.760 -35.142  1.00  0.580          O  
ATOM   2707  CB  LYS A 176     -12.798 -46.219 -31.974  1.00  0.860          C  
ATOM   2708  CG  LYS A 176     -12.014 -46.213 -30.665  1.00  0.860          C  
ATOM   2709  CD  LYS A 176     -12.784 -46.924 -29.551  1.00  0.860          C  
ATOM   2710  CE  LYS A 176     -12.011 -46.901 -28.236  1.00  0.860          C  
ATOM   2711  NZ  LYS A 176     -12.767 -47.567 -27.136  1.00  0.860          N  
ATOM   2712  H   LYS A 176     -12.597 -43.672 -32.080  1.00  0.700          H  
ATOM   2713  HA  LYS A 176     -11.072 -45.818 -33.166  1.00  0.760          H  
ATOM   2714 1HB  LYS A 176     -13.766 -45.751 -31.782  1.00  1.030          H  
ATOM   2715 2HB  LYS A 176     -12.986 -47.253 -32.257  1.00  1.030          H  
ATOM   2716 1HG  LYS A 176     -11.058 -46.713 -30.816  1.00  1.030          H  
ATOM   2717 2HG  LYS A 176     -11.820 -45.185 -30.367  1.00  1.030          H  
ATOM   2718 1HD  LYS A 176     -13.746 -46.424 -29.409  1.00  1.030          H  
ATOM   2719 2HD  LYS A 176     -12.972 -47.957 -29.839  1.00  1.030          H  
ATOM   2720 1HE  LYS A 176     -11.060 -47.411 -28.372  1.00  1.030          H  
ATOM   2721 2HE  LYS A 176     -11.820 -45.863 -27.955  1.00  1.030          H  
ATOM   2722 1HZ  LYS A 176     -12.225 -47.531 -26.282  1.00  1.030          H  
ATOM   2723 2HZ  LYS A 176     -13.647 -47.092 -26.996  1.00  1.030          H  
ATOM   2724 3HZ  LYS A 176     -12.941 -48.532 -27.381  1.00  1.030          H  
ATOM   2725  N   SER A 177     -13.900 -45.239 -34.802  1.00  0.560          N  
ATOM   2726  CA  SER A 177     -14.590 -45.545 -36.058  1.00  0.520          C  
ATOM   2727  C   SER A 177     -13.658 -45.271 -37.216  1.00  0.490          C  
ATOM   2728  O   SER A 177     -13.483 -46.109 -38.115  1.00  0.490          O  
ATOM   2729  CB  SER A 177     -15.824 -44.669 -36.251  1.00  0.740          C  
ATOM   2730  OG  SER A 177     -16.494 -44.958 -37.484  1.00  0.740          O  
ATOM   2731  H   SER A 177     -14.314 -44.558 -34.155  1.00  0.670          H  
ATOM   2732  HA  SER A 177     -14.872 -46.596 -36.058  1.00  0.620          H  
ATOM   2733 1HB  SER A 177     -16.491 -44.755 -35.423  1.00  0.890          H  
ATOM   2734 2HB  SER A 177     -15.498 -43.635 -36.268  1.00  0.890          H  
ATOM   2735  HG  SER A 177     -17.054 -45.777 -37.374  1.00  0.890          H  
ATOM   2736  N   PHE A 178     -13.041 -44.087 -37.186  1.00  0.460          N  
ATOM   2737  CA  PHE A 178     -12.122 -43.664 -38.217  1.00  0.440          C  
ATOM   2738  C   PHE A 178     -10.939 -44.591 -38.344  1.00  0.490          C  
ATOM   2739  O   PHE A 178     -10.618 -45.029 -39.450  1.00  0.490          O  
ATOM   2740  CB  PHE A 178     -11.673 -42.228 -37.978  1.00  0.620          C  
ATOM   2741  CG  PHE A 178     -10.639 -41.760 -38.921  1.00  0.620          C  
ATOM   2742  CD1 PHE A 178     -10.927 -41.605 -40.264  1.00  0.620          C  
ATOM   2743  CD2 PHE A 178      -9.380 -41.425 -38.466  1.00  0.620          C  
ATOM   2744  CE1 PHE A 178      -9.980 -41.150 -41.131  1.00  0.620          C  
ATOM   2745  CE2 PHE A 178      -8.436 -40.949 -39.331  1.00  0.620          C  
ATOM   2746  CZ  PHE A 178      -8.738 -40.813 -40.672  1.00  0.620          C  
ATOM   2747  H   PHE A 178     -13.234 -43.443 -36.411  1.00  0.550          H  
ATOM   2748  HA  PHE A 178     -12.653 -43.689 -39.164  1.00  0.530          H  
ATOM   2749 1HB  PHE A 178     -12.521 -41.557 -38.039  1.00  0.750          H  
ATOM   2750 2HB  PHE A 178     -11.279 -42.144 -36.965  1.00  0.750          H  
ATOM   2751  HD1 PHE A 178     -11.918 -41.854 -40.641  1.00  0.750          H  
ATOM   2752  HD2 PHE A 178      -9.147 -41.536 -37.404  1.00  0.750          H  
ATOM   2753  HE1 PHE A 178     -10.226 -41.042 -42.190  1.00  0.750          H  
ATOM   2754  HE2 PHE A 178      -7.444 -40.682 -38.965  1.00  0.750          H  
ATOM   2755  HZ  PHE A 178      -7.987 -40.438 -41.364  1.00  0.750          H  
ATOM   2756  N   LEU A 179     -10.278 -44.896 -37.231  1.00  0.530          N  
ATOM   2757  CA  LEU A 179      -9.119 -45.753 -37.308  1.00  0.590          C  
ATOM   2758  C   LEU A 179      -9.479 -47.156 -37.776  1.00  0.620          C  
ATOM   2759  O   LEU A 179      -8.732 -47.737 -38.561  1.00  0.640          O  
ATOM   2760  CB  LEU A 179      -8.428 -45.811 -35.949  1.00  0.800          C  
ATOM   2761  CG  LEU A 179      -7.756 -44.493 -35.456  1.00  0.800          C  
ATOM   2762  CD1 LEU A 179      -7.298 -44.704 -34.035  1.00  0.800          C  
ATOM   2763  CD2 LEU A 179      -6.587 -44.089 -36.360  1.00  0.800          C  
ATOM   2764  H   LEU A 179     -10.574 -44.509 -36.330  1.00  0.640          H  
ATOM   2765  HA  LEU A 179      -8.442 -45.336 -38.043  1.00  0.710          H  
ATOM   2766 1HB  LEU A 179      -9.181 -46.090 -35.208  1.00  0.960          H  
ATOM   2767 2HB  LEU A 179      -7.669 -46.591 -35.977  1.00  0.960          H  
ATOM   2768  HG  LEU A 179      -8.488 -43.690 -35.456  1.00  0.960          H  
ATOM   2769 1HD1 LEU A 179      -6.848 -43.790 -33.669  1.00  0.960          H  
ATOM   2770 2HD1 LEU A 179      -8.155 -44.965 -33.412  1.00  0.960          H  
ATOM   2771 3HD1 LEU A 179      -6.565 -45.507 -34.001  1.00  0.960          H  
ATOM   2772 1HD2 LEU A 179      -6.144 -43.171 -35.978  1.00  0.960          H  
ATOM   2773 2HD2 LEU A 179      -5.836 -44.879 -36.365  1.00  0.960          H  
ATOM   2774 3HD2 LEU A 179      -6.931 -43.912 -37.365  1.00  0.960          H  
ATOM   2775  N   CYS A 180     -10.621 -47.709 -37.328  1.00  0.630          N  
ATOM   2776  CA  CYS A 180     -11.007 -49.052 -37.761  1.00  0.670          C  
ATOM   2777  C   CYS A 180     -11.252 -49.044 -39.256  1.00  0.620          C  
ATOM   2778  O   CYS A 180     -10.839 -49.964 -39.982  1.00  0.680          O  
ATOM   2779  CB  CYS A 180     -12.312 -49.505 -37.092  1.00  0.920          C  
ATOM   2780  SG  CYS A 180     -12.202 -49.826 -35.328  1.00  0.920          S  
ATOM   2781  H   CYS A 180     -11.210 -47.212 -36.656  1.00  0.760          H  
ATOM   2782  HA  CYS A 180     -10.204 -49.749 -37.526  1.00  0.800          H  
ATOM   2783 1HB  CYS A 180     -13.074 -48.735 -37.238  1.00  1.110          H  
ATOM   2784 2HB  CYS A 180     -12.668 -50.409 -37.580  1.00  1.110          H  
ATOM   2785  HG  CYS A 180     -12.107 -48.515 -34.987  1.00  1.110          H  
ATOM   2786  N   SER A 181     -11.906 -47.973 -39.717  1.00  0.530          N  
ATOM   2787  CA  SER A 181     -12.228 -47.818 -41.108  1.00  0.490          C  
ATOM   2788  C   SER A 181     -10.940 -47.728 -41.915  1.00  0.510          C  
ATOM   2789  O   SER A 181     -10.823 -48.389 -42.942  1.00  0.520          O  
ATOM   2790  CB  SER A 181     -13.103 -46.588 -41.302  1.00  0.700          C  
ATOM   2791  OG  SER A 181     -14.334 -46.731 -40.653  1.00  0.700          O  
ATOM   2792  H   SER A 181     -12.243 -47.263 -39.065  1.00  0.640          H  
ATOM   2793  HA  SER A 181     -12.778 -48.692 -41.432  1.00  0.590          H  
ATOM   2794 1HB  SER A 181     -12.596 -45.701 -40.935  1.00  0.840          H  
ATOM   2795 2HB  SER A 181     -13.288 -46.453 -42.360  1.00  0.840          H  
ATOM   2796  HG  SER A 181     -14.146 -46.584 -39.698  1.00  0.840          H  
ATOM   2797  N   LEU A 182      -9.932 -46.976 -41.434  1.00  0.530          N  
ATOM   2798  CA  LEU A 182      -8.659 -46.894 -42.152  1.00  0.600          C  
ATOM   2799  C   LEU A 182      -7.913 -48.213 -42.205  1.00  0.660          C  
ATOM   2800  O   LEU A 182      -7.416 -48.608 -43.263  1.00  0.690          O  
ATOM   2801  CB  LEU A 182      -7.666 -45.938 -41.493  1.00  0.810          C  
ATOM   2802  CG  LEU A 182      -7.906 -44.453 -41.508  1.00  0.810          C  
ATOM   2803  CD1 LEU A 182      -6.808 -43.853 -40.659  1.00  0.810          C  
ATOM   2804  CD2 LEU A 182      -7.879 -43.904 -42.932  1.00  0.810          C  
ATOM   2805  H   LEU A 182     -10.087 -46.410 -40.594  1.00  0.640          H  
ATOM   2806  HA  LEU A 182      -8.863 -46.583 -43.171  1.00  0.720          H  
ATOM   2807 1HB  LEU A 182      -7.599 -46.226 -40.444  1.00  0.970          H  
ATOM   2808 2HB  LEU A 182      -6.697 -46.112 -41.939  1.00  0.970          H  
ATOM   2809  HG  LEU A 182      -8.867 -44.217 -41.053  1.00  0.970          H  
ATOM   2810 1HD1 LEU A 182      -6.903 -42.799 -40.616  1.00  0.970          H  
ATOM   2811 2HD1 LEU A 182      -6.866 -44.260 -39.661  1.00  0.970          H  
ATOM   2812 3HD1 LEU A 182      -5.843 -44.099 -41.094  1.00  0.970          H  
ATOM   2813 1HD2 LEU A 182      -8.029 -42.828 -42.904  1.00  0.970          H  
ATOM   2814 2HD2 LEU A 182      -6.920 -44.121 -43.392  1.00  0.970          H  
ATOM   2815 3HD2 LEU A 182      -8.665 -44.350 -43.519  1.00  0.970          H  
ATOM   2816  N   VAL A 183      -7.924 -48.977 -41.108  1.00  0.680          N  
ATOM   2817  CA  VAL A 183      -7.174 -50.230 -41.089  1.00  0.750          C  
ATOM   2818  C   VAL A 183      -7.582 -51.146 -42.213  1.00  0.710          C  
ATOM   2819  O   VAL A 183      -6.719 -51.741 -42.857  1.00  0.760          O  
ATOM   2820  CB  VAL A 183      -7.339 -50.987 -39.746  1.00  1.020          C  
ATOM   2821  CG1 VAL A 183      -6.761 -52.428 -39.844  1.00  1.020          C  
ATOM   2822  CG2 VAL A 183      -6.581 -50.248 -38.662  1.00  1.020          C  
ATOM   2823  H   VAL A 183      -8.368 -48.623 -40.254  1.00  0.820          H  
ATOM   2824  HA  VAL A 183      -6.119 -49.989 -41.211  1.00  0.900          H  
ATOM   2825  HB  VAL A 183      -8.400 -51.046 -39.494  1.00  1.230          H  
ATOM   2826 1HG1 VAL A 183      -6.884 -52.929 -38.886  1.00  1.230          H  
ATOM   2827 2HG1 VAL A 183      -7.283 -53.005 -40.605  1.00  1.230          H  
ATOM   2828 3HG1 VAL A 183      -5.703 -52.382 -40.096  1.00  1.230          H  
ATOM   2829 1HG2 VAL A 183      -6.698 -50.770 -37.715  1.00  1.230          H  
ATOM   2830 2HG2 VAL A 183      -5.525 -50.208 -38.927  1.00  1.230          H  
ATOM   2831 3HG2 VAL A 183      -6.952 -49.252 -38.565  1.00  1.230          H  
ATOM   2832  N   PHE A 184      -8.875 -51.274 -42.462  1.00  0.640          N  
ATOM   2833  CA  PHE A 184      -9.283 -52.154 -43.546  1.00  0.610          C  
ATOM   2834  C   PHE A 184      -9.555 -51.379 -44.850  1.00  0.560          C  
ATOM   2835  O   PHE A 184      -9.477 -51.944 -45.945  1.00  0.550          O  
ATOM   2836  CB  PHE A 184     -10.486 -52.947 -43.073  1.00  0.870          C  
ATOM   2837  CG  PHE A 184     -10.147 -53.807 -41.905  1.00  0.870          C  
ATOM   2838  CD1 PHE A 184     -10.440 -53.367 -40.619  1.00  0.870          C  
ATOM   2839  CD2 PHE A 184      -9.530 -55.027 -42.057  1.00  0.870          C  
ATOM   2840  CE1 PHE A 184     -10.119 -54.134 -39.529  1.00  0.870          C  
ATOM   2841  CE2 PHE A 184      -9.212 -55.794 -40.963  1.00  0.870          C  
ATOM   2842  CZ  PHE A 184      -9.508 -55.347 -39.699  1.00  0.870          C  
ATOM   2843  H   PHE A 184      -9.547 -50.794 -41.851  1.00  0.770          H  
ATOM   2844  HA  PHE A 184      -8.475 -52.858 -43.738  1.00  0.730          H  
ATOM   2845 1HB  PHE A 184     -11.225 -52.266 -42.747  1.00  1.040          H  
ATOM   2846 2HB  PHE A 184     -10.897 -53.562 -43.876  1.00  1.040          H  
ATOM   2847  HD1 PHE A 184     -10.927 -52.399 -40.479  1.00  1.040          H  
ATOM   2848  HD2 PHE A 184      -9.292 -55.382 -43.045  1.00  1.040          H  
ATOM   2849  HE1 PHE A 184     -10.347 -53.778 -38.529  1.00  1.040          H  
ATOM   2850  HE2 PHE A 184      -8.726 -56.761 -41.096  1.00  1.040          H  
ATOM   2851  HZ  PHE A 184      -9.256 -55.958 -38.835  1.00  1.040          H  
ATOM   2852  N   GLY A 185      -9.872 -50.090 -44.735  1.00  0.560          N  
ATOM   2853  CA  GLY A 185     -10.173 -49.220 -45.862  1.00  0.520          C  
ATOM   2854  C   GLY A 185      -8.954 -48.946 -46.731  1.00  0.540          C  
ATOM   2855  O   GLY A 185      -9.075 -48.840 -47.954  1.00  0.520          O  
ATOM   2856  H   GLY A 185      -9.941 -49.662 -43.820  1.00  0.670          H  
ATOM   2857 1HA  GLY A 185     -10.954 -49.679 -46.463  1.00  0.620          H  
ATOM   2858 2HA  GLY A 185     -10.571 -48.278 -45.484  1.00  0.620          H  
ATOM   2859  N   ILE A 186      -7.778 -48.822 -46.115  1.00  0.580          N  
ATOM   2860  CA  ILE A 186      -6.584 -48.534 -46.880  1.00  0.600          C  
ATOM   2861  C   ILE A 186      -6.251 -49.633 -47.886  1.00  0.630          C  
ATOM   2862  O   ILE A 186      -5.948 -49.270 -49.022  1.00  0.630          O  
ATOM   2863  CB  ILE A 186      -5.380 -48.198 -45.970  1.00  0.830          C  
ATOM   2864  CG1 ILE A 186      -5.645 -46.827 -45.267  1.00  0.830          C  
ATOM   2865  CG2 ILE A 186      -4.073 -48.182 -46.812  1.00  0.830          C  
ATOM   2866  CD1 ILE A 186      -4.707 -46.514 -44.103  1.00  0.830          C  
ATOM   2867  H   ILE A 186      -7.727 -48.885 -45.094  1.00  0.700          H  
ATOM   2868  HA  ILE A 186      -6.780 -47.629 -47.454  1.00  0.720          H  
ATOM   2869  HB  ILE A 186      -5.300 -48.933 -45.175  1.00  1.000          H  
ATOM   2870 1HG1 ILE A 186      -5.546 -46.036 -46.007  1.00  1.000          H  
ATOM   2871 2HG1 ILE A 186      -6.667 -46.817 -44.893  1.00  1.000          H  
ATOM   2872 1HG2 ILE A 186      -3.228 -47.944 -46.178  1.00  1.000          H  
ATOM   2873 2HG2 ILE A 186      -3.894 -49.152 -47.269  1.00  1.000          H  
ATOM   2874 3HG2 ILE A 186      -4.159 -47.429 -47.599  1.00  1.000          H  
ATOM   2875 1HD1 ILE A 186      -4.968 -45.548 -43.680  1.00  1.000          H  
ATOM   2876 2HD1 ILE A 186      -4.817 -47.286 -43.338  1.00  1.000          H  
ATOM   2877 3HD1 ILE A 186      -3.679 -46.484 -44.442  1.00  1.000          H  
ATOM   2878  N   PRO A 187      -6.182 -50.949 -47.536  1.00  0.650          N  
ATOM   2879  CA  PRO A 187      -5.984 -52.004 -48.508  1.00  0.670          C  
ATOM   2880  C   PRO A 187      -7.141 -52.100 -49.512  1.00  0.640          C  
ATOM   2881  O   PRO A 187      -6.911 -52.527 -50.639  1.00  0.630          O  
ATOM   2882  CB  PRO A 187      -5.784 -53.251 -47.638  1.00  1.010          C  
ATOM   2883  CG  PRO A 187      -6.370 -52.907 -46.304  1.00  1.010          C  
ATOM   2884  CD  PRO A 187      -6.124 -51.421 -46.132  1.00  1.010          C  
ATOM   2885  HA  PRO A 187      -5.050 -51.793 -49.042  1.00  0.800          H  
ATOM   2886 1HB  PRO A 187      -6.270 -54.111 -48.106  1.00  1.210          H  
ATOM   2887 2HB  PRO A 187      -4.714 -53.494 -47.574  1.00  1.210          H  
ATOM   2888 1HG  PRO A 187      -7.423 -53.157 -46.296  1.00  1.210          H  
ATOM   2889 2HG  PRO A 187      -5.908 -53.501 -45.502  1.00  1.210          H  
ATOM   2890 1HD  PRO A 187      -6.888 -51.033 -45.493  1.00  1.210          H  
ATOM   2891 2HD  PRO A 187      -5.128 -51.251 -45.708  1.00  1.210          H  
ATOM   2892  N   VAL A 188      -8.361 -51.639 -49.164  1.00  0.640          N  
ATOM   2893  CA  VAL A 188      -9.421 -51.633 -50.176  1.00  0.600          C  
ATOM   2894  C   VAL A 188      -9.014 -50.637 -51.244  1.00  0.600          C  
ATOM   2895  O   VAL A 188      -9.112 -50.914 -52.442  1.00  0.600          O  
ATOM   2896  CB  VAL A 188     -10.813 -51.248 -49.617  1.00  0.860          C  
ATOM   2897  CG1 VAL A 188     -11.817 -51.053 -50.749  1.00  0.860          C  
ATOM   2898  CG2 VAL A 188     -11.302 -52.340 -48.729  1.00  0.860          C  
ATOM   2899  H   VAL A 188      -8.580 -51.373 -48.196  1.00  0.770          H  
ATOM   2900  HA  VAL A 188      -9.491 -52.622 -50.620  1.00  0.720          H  
ATOM   2901  HB  VAL A 188     -10.737 -50.317 -49.066  1.00  1.030          H  
ATOM   2902 1HG1 VAL A 188     -12.763 -50.794 -50.343  1.00  1.030          H  
ATOM   2903 2HG1 VAL A 188     -11.501 -50.277 -51.407  1.00  1.030          H  
ATOM   2904 3HG1 VAL A 188     -11.917 -51.937 -51.296  1.00  1.030          H  
ATOM   2905 1HG2 VAL A 188     -12.272 -52.095 -48.315  1.00  1.030          H  
ATOM   2906 2HG2 VAL A 188     -11.377 -53.260 -49.299  1.00  1.030          H  
ATOM   2907 3HG2 VAL A 188     -10.605 -52.464 -47.938  1.00  1.030          H  
ATOM   2908  N   MET A 189      -8.609 -49.446 -50.807  1.00  0.590          N  
ATOM   2909  CA  MET A 189      -8.162 -48.442 -51.748  1.00  0.600          C  
ATOM   2910  C   MET A 189      -6.936 -48.893 -52.487  1.00  0.640          C  
ATOM   2911  O   MET A 189      -6.891 -48.778 -53.701  1.00  0.670          O  
ATOM   2912  CB  MET A 189      -7.942 -47.115 -51.049  1.00  0.840          C  
ATOM   2913  CG  MET A 189      -9.221 -46.474 -50.558  1.00  0.840          C  
ATOM   2914  SD  MET A 189     -10.352 -46.049 -51.926  1.00  0.840          S  
ATOM   2915  CE  MET A 189     -11.549 -47.400 -52.021  1.00  0.840          C  
ATOM   2916  H   MET A 189      -8.606 -49.262 -49.798  1.00  0.710          H  
ATOM   2917  HA  MET A 189      -8.919 -48.304 -52.501  1.00  0.720          H  
ATOM   2918 1HB  MET A 189      -7.291 -47.268 -50.186  1.00  1.000          H  
ATOM   2919 2HB  MET A 189      -7.446 -46.423 -51.722  1.00  1.000          H  
ATOM   2920 1HG  MET A 189      -9.734 -47.163 -49.887  1.00  1.000          H  
ATOM   2921 2HG  MET A 189      -8.987 -45.567 -50.003  1.00  1.000          H  
ATOM   2922 1HE  MET A 189     -12.265 -47.177 -52.806  1.00  1.000          H  
ATOM   2923 2HE  MET A 189     -11.059 -48.317 -52.255  1.00  1.000          H  
ATOM   2924 3HE  MET A 189     -12.067 -47.504 -51.069  1.00  1.000          H  
ATOM   2925  N   ALA A 190      -5.964 -49.513 -51.823  1.00  0.660          N  
ATOM   2926  CA  ALA A 190      -4.801 -49.940 -52.580  1.00  0.720          C  
ATOM   2927  C   ALA A 190      -5.226 -50.892 -53.692  1.00  0.740          C  
ATOM   2928  O   ALA A 190      -4.764 -50.772 -54.825  1.00  0.800          O  
ATOM   2929  CB  ALA A 190      -3.794 -50.608 -51.672  1.00  0.980          C  
ATOM   2930  H   ALA A 190      -6.000 -49.607 -50.807  1.00  0.790          H  
ATOM   2931  HA  ALA A 190      -4.346 -49.062 -53.031  1.00  0.860          H  
ATOM   2932 1HB  ALA A 190      -2.921 -50.905 -52.252  1.00  1.180          H  
ATOM   2933 2HB  ALA A 190      -3.496 -49.911 -50.889  1.00  1.180          H  
ATOM   2934 3HB  ALA A 190      -4.250 -51.486 -51.227  1.00  1.180          H  
ATOM   2935  N   LEU A 191      -6.161 -51.797 -53.402  1.00  0.710          N  
ATOM   2936  CA  LEU A 191      -6.655 -52.685 -54.430  1.00  0.750          C  
ATOM   2937  C   LEU A 191      -7.340 -51.910 -55.559  1.00  0.670          C  
ATOM   2938  O   LEU A 191      -7.067 -52.148 -56.726  1.00  0.740          O  
ATOM   2939  CB  LEU A 191      -7.653 -53.667 -53.789  1.00  1.030          C  
ATOM   2940  CG  LEU A 191      -7.141 -54.785 -52.910  1.00  1.030          C  
ATOM   2941  CD1 LEU A 191      -8.335 -55.405 -52.216  1.00  1.030          C  
ATOM   2942  CD2 LEU A 191      -6.441 -55.849 -53.754  1.00  1.030          C  
ATOM   2943  H   LEU A 191      -6.498 -51.899 -52.441  1.00  0.850          H  
ATOM   2944  HA  LEU A 191      -5.814 -53.225 -54.854  1.00  0.900          H  
ATOM   2945 1HB  LEU A 191      -8.272 -53.078 -53.140  1.00  1.240          H  
ATOM   2946 2HB  LEU A 191      -8.280 -54.084 -54.502  1.00  1.240          H  
ATOM   2947  HG  LEU A 191      -6.455 -54.395 -52.165  1.00  1.240          H  
ATOM   2948 1HD1 LEU A 191      -7.987 -56.182 -51.597  1.00  1.240          H  
ATOM   2949 2HD1 LEU A 191      -8.837 -54.658 -51.611  1.00  1.240          H  
ATOM   2950 3HD1 LEU A 191      -9.033 -55.805 -52.951  1.00  1.240          H  
ATOM   2951 1HD2 LEU A 191      -6.102 -56.657 -53.106  1.00  1.240          H  
ATOM   2952 2HD2 LEU A 191      -7.139 -56.242 -54.487  1.00  1.240          H  
ATOM   2953 3HD2 LEU A 191      -5.584 -55.420 -54.265  1.00  1.240          H  
ATOM   2954  N   MET A 192      -8.181 -50.930 -55.232  1.00  0.560          N  
ATOM   2955  CA  MET A 192      -8.845 -50.151 -56.282  1.00  0.510          C  
ATOM   2956  C   MET A 192      -7.904 -49.275 -57.116  1.00  0.620          C  
ATOM   2957  O   MET A 192      -8.100 -49.135 -58.322  1.00  0.880          O  
ATOM   2958  CB  MET A 192      -9.911 -49.239 -55.674  1.00  0.730          C  
ATOM   2959  CG  MET A 192     -11.150 -49.925 -55.143  1.00  0.730          C  
ATOM   2960  SD  MET A 192     -12.050 -50.870 -56.405  1.00  0.730          S  
ATOM   2961  CE  MET A 192     -12.657 -49.589 -57.512  1.00  0.730          C  
ATOM   2962  H   MET A 192      -8.402 -50.772 -54.243  1.00  0.670          H  
ATOM   2963  HA  MET A 192      -9.319 -50.853 -56.964  1.00  0.610          H  
ATOM   2964 1HB  MET A 192      -9.466 -48.711 -54.831  1.00  0.880          H  
ATOM   2965 2HB  MET A 192     -10.202 -48.484 -56.393  1.00  0.880          H  
ATOM   2966 1HG  MET A 192     -10.872 -50.595 -54.339  1.00  0.880          H  
ATOM   2967 2HG  MET A 192     -11.816 -49.170 -54.741  1.00  0.880          H  
ATOM   2968 1HE  MET A 192     -13.235 -50.047 -58.313  1.00  0.880          H  
ATOM   2969 2HE  MET A 192     -13.299 -48.897 -56.958  1.00  0.880          H  
ATOM   2970 3HE  MET A 192     -11.822 -49.041 -57.945  1.00  0.880          H  
ATOM   2971  N   ILE A 193      -6.901 -48.679 -56.456  1.00  0.590          N  
ATOM   2972  CA  ILE A 193      -5.897 -47.787 -57.050  1.00  0.730          C  
ATOM   2973  C   ILE A 193      -5.055 -48.555 -58.000  1.00  0.930          C  
ATOM   2974  O   ILE A 193      -4.835 -48.160 -59.152  1.00  1.230          O  
ATOM   2975  CB  ILE A 193      -4.994 -47.165 -55.955  1.00  0.970          C  
ATOM   2976  CG1 ILE A 193      -5.832 -46.178 -55.090  1.00  0.970          C  
ATOM   2977  CG2 ILE A 193      -3.736 -46.487 -56.587  1.00  0.970          C  
ATOM   2978  CD1 ILE A 193      -5.174 -45.764 -53.786  1.00  0.970          C  
ATOM   2979  H   ILE A 193      -6.855 -48.851 -55.457  1.00  0.710          H  
ATOM   2980  HA  ILE A 193      -6.407 -46.994 -57.593  1.00  0.880          H  
ATOM   2981  HB  ILE A 193      -4.662 -47.959 -55.288  1.00  1.160          H  
ATOM   2982 1HG1 ILE A 193      -6.016 -45.280 -55.677  1.00  1.160          H  
ATOM   2983 2HG1 ILE A 193      -6.789 -46.635 -54.863  1.00  1.160          H  
ATOM   2984 1HG2 ILE A 193      -3.105 -46.080 -55.808  1.00  1.160          H  
ATOM   2985 2HG2 ILE A 193      -3.151 -47.212 -57.153  1.00  1.160          H  
ATOM   2986 3HG2 ILE A 193      -4.052 -45.684 -57.254  1.00  1.160          H  
ATOM   2987 1HD1 ILE A 193      -5.834 -45.078 -53.258  1.00  1.160          H  
ATOM   2988 2HD1 ILE A 193      -5.005 -46.647 -53.170  1.00  1.160          H  
ATOM   2989 3HD1 ILE A 193      -4.228 -45.271 -53.974  1.00  1.160          H  
ATOM   2990  N   TYR A 194      -4.579 -49.682 -57.534  1.00  1.030          N  
ATOM   2991  CA  TYR A 194      -3.834 -50.524 -58.386  1.00  1.030          C  
ATOM   2992  C   TYR A 194      -4.881 -51.237 -59.146  1.00  1.080          C  
ATOM   2993  O   TYR A 194      -5.177 -52.403 -58.908  1.00  1.430          O  
ATOM   2994  CB  TYR A 194      -2.866 -51.412 -57.618  1.00  1.440          C  
ATOM   2995  CG  TYR A 194      -1.728 -50.581 -57.050  1.00  1.440          C  
ATOM   2996  CD1 TYR A 194      -1.739 -50.136 -55.734  1.00  1.440          C  
ATOM   2997  CD2 TYR A 194      -0.676 -50.234 -57.883  1.00  1.440          C  
ATOM   2998  CE1 TYR A 194      -0.717 -49.359 -55.257  1.00  1.440          C  
ATOM   2999  CE2 TYR A 194       0.353 -49.454 -57.403  1.00  1.440          C  
ATOM   3000  CZ  TYR A 194       0.332 -49.017 -56.093  1.00  1.440          C  
ATOM   3001  OH  TYR A 194       1.356 -48.235 -55.613  1.00  1.440          O  
ATOM   3002  H   TYR A 194      -4.753 -49.967 -56.568  1.00  1.240          H  
ATOM   3003  HA  TYR A 194      -3.260 -49.923 -59.088  1.00  1.240          H  
ATOM   3004 1HB  TYR A 194      -3.389 -51.903 -56.793  1.00  1.730          H  
ATOM   3005 2HB  TYR A 194      -2.459 -52.180 -58.268  1.00  1.730          H  
ATOM   3006  HD1 TYR A 194      -2.542 -50.392 -55.079  1.00  1.730          H  
ATOM   3007  HD2 TYR A 194      -0.663 -50.574 -58.919  1.00  1.730          H  
ATOM   3008  HE1 TYR A 194      -0.731 -49.014 -54.225  1.00  1.730          H  
ATOM   3009  HE2 TYR A 194       1.179 -49.179 -58.058  1.00  1.730          H  
ATOM   3010  HH  TYR A 194       2.000 -48.087 -56.308  1.00  1.730          H  
ATOM   3011  N   MET A 195      -5.370 -50.538 -60.187  1.00  1.720          N  
ATOM   3012  CA  MET A 195      -6.474 -50.927 -61.060  1.00  2.590          C  
ATOM   3013  C   MET A 195      -6.062 -52.112 -61.909  1.00  2.920          C  
ATOM   3014  O   MET A 195      -6.766 -52.541 -62.814  1.00  3.510          O  
ATOM   3015  CB  MET A 195      -6.936 -49.782 -61.980  1.00  3.280          C  
ATOM   3016  CG  MET A 195      -7.623 -48.605 -61.274  1.00  3.280          C  
ATOM   3017  SD  MET A 195      -8.139 -47.248 -62.390  1.00  3.280          S  
ATOM   3018  CE  MET A 195      -9.596 -47.927 -63.209  1.00  3.280          C  
ATOM   3019  H   MET A 195      -5.000 -49.590 -60.266  1.00  2.060          H  
ATOM   3020  HA  MET A 195      -7.315 -51.221 -60.433  1.00  3.110          H  
ATOM   3021 1HB  MET A 195      -6.078 -49.385 -62.515  1.00  3.930          H  
ATOM   3022 2HB  MET A 195      -7.625 -50.179 -62.716  1.00  3.930          H  
ATOM   3023 1HG  MET A 195      -8.507 -48.978 -60.763  1.00  3.930          H  
ATOM   3024 2HG  MET A 195      -6.958 -48.195 -60.521  1.00  3.930          H  
ATOM   3025 1HE  MET A 195      -9.995 -47.193 -63.908  1.00  3.930          H  
ATOM   3026 2HE  MET A 195      -9.326 -48.831 -63.754  1.00  3.930          H  
ATOM   3027 3HE  MET A 195     -10.356 -48.166 -62.461  1.00  3.930          H  
ATOM   3028  N   LEU A 196      -4.899 -52.628 -61.599  1.00  2.950          N  
ATOM   3029  CA  LEU A 196      -4.319 -53.812 -62.106  1.00  3.810          C  
ATOM   3030  C   LEU A 196      -5.186 -54.967 -61.654  1.00  3.950          C  
ATOM   3031  O   LEU A 196      -5.166 -56.028 -62.254  1.00  4.650          O  
ATOM   3032  CB  LEU A 196      -2.924 -53.967 -61.508  1.00  4.990          C  
ATOM   3033  CG  LEU A 196      -1.863 -52.906 -61.865  1.00  4.990          C  
ATOM   3034  CD1 LEU A 196      -0.625 -53.169 -61.020  1.00  4.990          C  
ATOM   3035  CD2 LEU A 196      -1.520 -52.972 -63.340  1.00  4.990          C  
ATOM   3036  H   LEU A 196      -4.383 -52.165 -60.884  1.00  3.540          H  
ATOM   3037  HA  LEU A 196      -4.295 -53.786 -63.192  1.00  4.570          H  
ATOM   3038 1HB  LEU A 196      -3.028 -53.985 -60.423  1.00  5.990          H  
ATOM   3039 2HB  LEU A 196      -2.534 -54.924 -61.835  1.00  5.990          H  
ATOM   3040  HG  LEU A 196      -2.239 -51.912 -61.624  1.00  5.990          H  
ATOM   3041 1HD1 LEU A 196       0.137 -52.425 -61.247  1.00  5.990          H  
ATOM   3042 2HD1 LEU A 196      -0.880 -53.112 -59.964  1.00  5.990          H  
ATOM   3043 3HD1 LEU A 196      -0.234 -54.164 -61.245  1.00  5.990          H  
ATOM   3044 1HD2 LEU A 196      -0.761 -52.224 -63.569  1.00  5.990          H  
ATOM   3045 2HD2 LEU A 196      -1.139 -53.953 -63.578  1.00  5.990          H  
ATOM   3046 3HD2 LEU A 196      -2.402 -52.773 -63.940  1.00  5.990          H  
ATOM   3047  N   ILE A 197      -5.956 -54.793 -60.587  1.00  3.760          N  
ATOM   3048  CA  ILE A 197      -6.703 -55.947 -60.192  1.00  4.020          C  
ATOM   3049  C   ILE A 197      -7.912 -56.274 -61.139  1.00  4.120          C  
ATOM   3050  O   ILE A 197      -8.148 -57.461 -61.342  1.00  4.500          O  
ATOM   3051  CB  ILE A 197      -7.016 -55.867 -58.695  1.00  5.520          C  
ATOM   3052  CG1 ILE A 197      -7.973 -54.781 -58.393  1.00  5.520          C  
ATOM   3053  CG2 ILE A 197      -5.676 -55.699 -57.932  1.00  5.520          C  
ATOM   3054  CD1 ILE A 197      -8.477 -54.726 -57.088  1.00  5.520          C  
ATOM   3055  H   ILE A 197      -5.932 -53.909 -60.071  1.00  4.510          H  
ATOM   3056  HA  ILE A 197      -6.029 -56.796 -60.273  1.00  4.820          H  
ATOM   3057  HB  ILE A 197      -7.410 -56.720 -58.399  1.00  6.630          H  
ATOM   3058 1HG1 ILE A 197      -7.500 -53.824 -58.618  1.00  6.630          H  
ATOM   3059 2HG1 ILE A 197      -8.819 -54.918 -58.946  1.00  6.630          H  
ATOM   3060 1HG2 ILE A 197      -5.836 -55.691 -56.865  1.00  6.630          H  
ATOM   3061 2HG2 ILE A 197      -5.025 -56.533 -58.181  1.00  6.630          H  
ATOM   3062 3HG2 ILE A 197      -5.190 -54.775 -58.222  1.00  6.630          H  
ATOM   3063 1HD1 ILE A 197      -9.146 -53.886 -57.041  1.00  6.630          H  
ATOM   3064 2HD1 ILE A 197      -9.007 -55.610 -56.841  1.00  6.630          H  
ATOM   3065 3HD1 ILE A 197      -7.665 -54.589 -56.443  1.00  6.630          H  
ATOM   3066  N   PRO A 198      -8.735 -55.346 -61.745  1.00  4.290          N  
ATOM   3067  CA  PRO A 198      -9.635 -55.746 -62.808  1.00  4.860          C  
ATOM   3068  C   PRO A 198      -8.831 -56.095 -64.068  1.00  4.920          C  
ATOM   3069  O   PRO A 198      -9.219 -56.968 -64.844  1.00  5.410          O  
ATOM   3070  CB  PRO A 198     -10.530 -54.516 -63.014  1.00  7.290          C  
ATOM   3071  CG  PRO A 198      -9.724 -53.362 -62.484  1.00  7.290          C  
ATOM   3072  CD  PRO A 198      -8.977 -53.957 -61.302  1.00  7.290          C  
ATOM   3073  HA  PRO A 198     -10.223 -56.613 -62.473  1.00  5.830          H  
ATOM   3074 1HB  PRO A 198     -10.764 -54.405 -64.084  1.00  8.750          H  
ATOM   3075 2HB  PRO A 198     -11.485 -54.652 -62.489  1.00  8.750          H  
ATOM   3076 1HG  PRO A 198      -9.075 -52.971 -63.277  1.00  8.750          H  
ATOM   3077 2HG  PRO A 198     -10.388 -52.535 -62.190  1.00  8.750          H  
ATOM   3078 1HD  PRO A 198      -8.112 -53.441 -61.030  1.00  8.750          H  
ATOM   3079 2HD  PRO A 198      -9.722 -53.929 -60.513  1.00  8.750          H  
ATOM   3080  N   SER A 199      -7.609 -55.562 -64.196  1.00  4.790          N  
ATOM   3081  CA  SER A 199      -6.821 -55.870 -65.380  1.00  5.420          C  
ATOM   3082  C   SER A 199      -5.780 -56.898 -65.015  1.00  5.400          C  
ATOM   3083  O   SER A 199      -4.564 -56.666 -65.015  1.00  6.040          O  
ATOM   3084  CB  SER A 199      -6.162 -54.624 -65.951  1.00  7.340          C  
ATOM   3085  OG  SER A 199      -7.113 -53.718 -66.460  1.00  7.340          O  
ATOM   3086  H   SER A 199      -7.264 -54.829 -63.570  1.00  5.750          H  
ATOM   3087  HA  SER A 199      -7.471 -56.297 -66.143  1.00  6.500          H  
ATOM   3088 1HB  SER A 199      -5.586 -54.139 -65.167  1.00  8.800          H  
ATOM   3089 2HB  SER A 199      -5.466 -54.910 -66.741  1.00  8.800          H  
ATOM   3090  HG  SER A 199      -6.614 -52.966 -66.786  1.00  8.800          H  
ATOM   3091  N   ASN A 200      -6.288 -58.101 -64.792  1.00  5.070          N  
ATOM   3092  CA  ASN A 200      -5.490 -59.228 -64.330  1.00  5.450          C  
ATOM   3093  C   ASN A 200      -4.710 -59.879 -65.463  1.00  5.330          C  
ATOM   3094  O   ASN A 200      -4.960 -61.021 -65.849  1.00  5.750          O  
ATOM   3095  CB  ASN A 200      -6.355 -60.236 -63.610  1.00  7.480          C  
ATOM   3096  CG  ASN A 200      -7.468 -60.770 -64.448  1.00  7.480          C  
ATOM   3097  OD1 ASN A 200      -7.959 -60.108 -65.381  1.00  7.480          O  
ATOM   3098  ND2 ASN A 200      -7.877 -61.972 -64.134  1.00  7.480          N  
ATOM   3099  H   ASN A 200      -7.311 -58.174 -64.889  1.00  6.080          H  
ATOM   3100  HA  ASN A 200      -4.758 -58.850 -63.613  1.00  6.540          H  
ATOM   3101 1HB  ASN A 200      -5.732 -61.071 -63.275  1.00  8.970          H  
ATOM   3102 2HB  ASN A 200      -6.780 -59.772 -62.717  1.00  8.970          H  
ATOM   3103 1HD2 ASN A 200      -8.618 -62.413 -64.651  1.00  8.970          H  
ATOM   3104 2HD2 ASN A 200      -7.424 -62.458 -63.357  1.00  8.970          H  
ATOM   3105  N   GLU A 201      -3.773 -59.124 -66.008  1.00  5.030          N  
ATOM   3106  CA  GLU A 201      -2.954 -59.585 -67.108  1.00  5.110          C  
ATOM   3107  C   GLU A 201      -1.888 -60.577 -66.611  1.00  4.800          C  
ATOM   3108  O   GLU A 201      -1.383 -60.439 -65.486  1.00  4.290          O  
ATOM   3109  CB  GLU A 201      -2.289 -58.384 -67.800  1.00  7.120          C  
ATOM   3110  CG  GLU A 201      -3.262 -57.459 -68.525  1.00  7.120          C  
ATOM   3111  CD  GLU A 201      -2.568 -56.335 -69.252  1.00  7.120          C  
ATOM   3112  OE1 GLU A 201      -1.387 -56.171 -69.053  1.00  7.120          O  
ATOM   3113  OE2 GLU A 201      -3.212 -55.652 -70.010  1.00  7.120          O  
ATOM   3114  H   GLU A 201      -3.676 -58.178 -65.625  1.00  6.040          H  
ATOM   3115  HA  GLU A 201      -3.624 -60.073 -67.812  1.00  6.130          H  
ATOM   3116 1HB  GLU A 201      -1.775 -57.783 -67.048  1.00  8.550          H  
ATOM   3117 2HB  GLU A 201      -1.541 -58.715 -68.507  1.00  8.550          H  
ATOM   3118 1HG  GLU A 201      -3.838 -58.044 -69.241  1.00  8.550          H  
ATOM   3119 2HG  GLU A 201      -3.958 -57.041 -67.797  1.00  8.550          H  
ATOM   3120  N   PRO A 202      -1.463 -61.540 -67.460  1.00  5.360          N  
ATOM   3121  CA  PRO A 202      -0.389 -62.489 -67.206  1.00  5.360          C  
ATOM   3122  C   PRO A 202       0.942 -61.772 -67.025  1.00  5.060          C  
ATOM   3123  O   PRO A 202       1.848 -62.267 -66.366  1.00  5.170          O  
ATOM   3124  CB  PRO A 202      -0.402 -63.373 -68.461  1.00  8.040          C  
ATOM   3125  CG  PRO A 202      -1.058 -62.531 -69.536  1.00  8.040          C  
ATOM   3126  CD  PRO A 202      -2.089 -61.698 -68.805  1.00  8.040          C  
ATOM   3127  HA  PRO A 202      -0.639 -63.080 -66.311  1.00  6.430          H  
ATOM   3128 1HB  PRO A 202       0.629 -63.658 -68.726  1.00  9.650          H  
ATOM   3129 2HB  PRO A 202      -0.948 -64.307 -68.257  1.00  9.650          H  
ATOM   3130 1HG  PRO A 202      -0.301 -61.919 -70.060  1.00  9.650          H  
ATOM   3131 2HG  PRO A 202      -1.510 -63.184 -70.301  1.00  9.650          H  
ATOM   3132 1HD  PRO A 202      -2.188 -60.752 -69.349  1.00  9.650          H  
ATOM   3133 2HD  PRO A 202      -3.050 -62.236 -68.723  1.00  9.650          H  
ATOM   3134  N   HIS A 203       1.013 -60.549 -67.535  1.00  4.970          N  
ATOM   3135  CA  HIS A 203       2.198 -59.716 -67.502  1.00  5.110          C  
ATOM   3136  C   HIS A 203       2.483 -59.201 -66.096  1.00  4.460          C  
ATOM   3137  O   HIS A 203       3.590 -58.749 -65.804  1.00  4.730          O  
ATOM   3138  CB  HIS A 203       1.999 -58.542 -68.458  1.00  7.100          C  
ATOM   3139  CG  HIS A 203       1.871 -58.974 -69.887  1.00  7.100          C  
ATOM   3140  ND1 HIS A 203       2.911 -59.546 -70.591  1.00  7.100          N  
ATOM   3141  CD2 HIS A 203       0.817 -58.925 -70.739  1.00  7.100          C  
ATOM   3142  CE1 HIS A 203       2.498 -59.835 -71.815  1.00  7.100          C  
ATOM   3143  NE2 HIS A 203       1.234 -59.469 -71.928  1.00  7.100          N  
ATOM   3144  H   HIS A 203       0.220 -60.186 -68.037  1.00  5.960          H  
ATOM   3145  HA  HIS A 203       3.060 -60.294 -67.834  1.00  6.130          H  
ATOM   3146 1HB  HIS A 203       1.092 -57.994 -68.182  1.00  8.520          H  
ATOM   3147 2HB  HIS A 203       2.838 -57.853 -68.376  1.00  8.520          H  
ATOM   3148  HD1 HIS A 203       3.880 -59.488 -70.344  1.00  8.520          H  
ATOM   3149  HD2 HIS A 203      -0.208 -58.559 -70.633  1.00  8.520          H  
ATOM   3150  HE1 HIS A 203       3.175 -60.298 -72.533  1.00  8.520          H  
ATOM   3151  N   GLN A 204       1.463 -59.228 -65.237  1.00  3.990          N  
ATOM   3152  CA  GLN A 204       1.578 -58.809 -63.853  1.00  3.730          C  
ATOM   3153  C   GLN A 204       1.636 -60.043 -62.961  1.00  3.640          C  
ATOM   3154  O   GLN A 204       1.643 -59.926 -61.734  1.00  4.030          O  
ATOM   3155  CB  GLN A 204       0.369 -57.964 -63.444  1.00  5.330          C  
ATOM   3156  CG  GLN A 204       0.180 -56.672 -64.181  1.00  5.330          C  
ATOM   3157  CD  GLN A 204       1.295 -55.697 -63.926  1.00  5.330          C  
ATOM   3158  OE1 GLN A 204       1.655 -55.446 -62.773  1.00  5.330          O  
ATOM   3159  NE2 GLN A 204       1.847 -55.134 -64.986  1.00  5.330          N  
ATOM   3160  H   GLN A 204       0.563 -59.620 -65.519  1.00  4.790          H  
ATOM   3161  HA  GLN A 204       2.498 -58.241 -63.720  1.00  4.480          H  
ATOM   3162 1HB  GLN A 204      -0.538 -58.554 -63.589  1.00  6.390          H  
ATOM   3163 2HB  GLN A 204       0.442 -57.726 -62.387  1.00  6.390          H  
ATOM   3164 1HG  GLN A 204       0.141 -56.879 -65.251  1.00  6.390          H  
ATOM   3165 2HG  GLN A 204      -0.760 -56.233 -63.854  1.00  6.390          H  
ATOM   3166 1HE2 GLN A 204       2.593 -54.477 -64.872  1.00  6.390          H  
ATOM   3167 2HE2 GLN A 204       1.520 -55.357 -65.905  1.00  6.390          H  
ATOM   3168  N   SER A 205       1.625 -61.233 -63.586  1.00  3.340          N  
ATOM   3169  CA  SER A 205       1.532 -62.516 -62.906  1.00  3.350          C  
ATOM   3170  C   SER A 205       0.324 -62.543 -61.975  1.00  2.720          C  
ATOM   3171  O   SER A 205       0.389 -63.058 -60.857  1.00  2.940          O  
ATOM   3172  CB  SER A 205       2.807 -62.832 -62.136  1.00  4.690          C  
ATOM   3173  OG  SER A 205       3.914 -62.939 -62.999  1.00  4.690          O  
ATOM   3174  H   SER A 205       1.703 -61.283 -64.601  1.00  4.010          H  
ATOM   3175  HA  SER A 205       1.395 -63.290 -63.664  1.00  4.020          H  
ATOM   3176 1HB  SER A 205       2.994 -62.058 -61.396  1.00  5.620          H  
ATOM   3177 2HB  SER A 205       2.677 -63.768 -61.598  1.00  5.620          H  
ATOM   3178  HG  SER A 205       4.660 -63.155 -62.441  1.00  5.620          H  
ATOM   3179  N   MET A 206      -0.800 -61.989 -62.442  1.00  2.070          N  
ATOM   3180  CA  MET A 206      -2.006 -61.960 -61.637  1.00  1.640          C  
ATOM   3181  C   MET A 206      -3.045 -62.959 -62.051  1.00  1.450          C  
ATOM   3182  O   MET A 206      -3.301 -63.155 -63.231  1.00  1.840          O  
ATOM   3183  CB  MET A 206      -2.616 -60.570 -61.690  1.00  2.470          C  
ATOM   3184  CG  MET A 206      -1.851 -59.528 -60.937  1.00  2.470          C  
ATOM   3185  SD  MET A 206      -2.574 -57.883 -61.092  1.00  2.470          S  
ATOM   3186  CE  MET A 206      -1.603 -57.011 -59.882  1.00  2.470          C  
ATOM   3187  H   MET A 206      -0.827 -61.582 -63.383  1.00  2.480          H  
ATOM   3188  HA  MET A 206      -1.735 -62.181 -60.607  1.00  1.970          H  
ATOM   3189 1HB  MET A 206      -2.647 -60.246 -62.733  1.00  2.960          H  
ATOM   3190 2HB  MET A 206      -3.631 -60.605 -61.345  1.00  2.960          H  
ATOM   3191 1HG  MET A 206      -1.830 -59.800 -59.884  1.00  2.960          H  
ATOM   3192 2HG  MET A 206      -0.832 -59.503 -61.286  1.00  2.960          H  
ATOM   3193 1HE  MET A 206      -1.919 -55.985 -59.822  1.00  2.960          H  
ATOM   3194 2HE  MET A 206      -1.737 -57.480 -58.908  1.00  2.960          H  
ATOM   3195 3HE  MET A 206      -0.549 -57.051 -60.162  1.00  2.960          H  
ATOM   3196  N   VAL A 207      -3.681 -63.557 -61.071  1.00  1.900          N  
ATOM   3197  CA  VAL A 207      -4.810 -64.400 -61.378  1.00  2.510          C  
ATOM   3198  C   VAL A 207      -6.002 -63.624 -60.892  1.00  2.500          C  
ATOM   3199  O   VAL A 207      -6.695 -62.955 -61.650  1.00  2.900          O  
ATOM   3200  CB  VAL A 207      -4.636 -65.777 -60.678  1.00  3.270          C  
ATOM   3201  CG1 VAL A 207      -5.850 -66.686 -60.894  1.00  3.270          C  
ATOM   3202  CG2 VAL A 207      -3.382 -66.433 -61.245  1.00  3.270          C  
ATOM   3203  H   VAL A 207      -3.374 -63.400 -60.122  1.00  2.280          H  
ATOM   3204  HA  VAL A 207      -4.896 -64.547 -62.455  1.00  3.010          H  
ATOM   3205  HB  VAL A 207      -4.511 -65.638 -59.613  1.00  3.920          H  
ATOM   3206 1HG1 VAL A 207      -5.682 -67.642 -60.402  1.00  3.920          H  
ATOM   3207 2HG1 VAL A 207      -6.736 -66.237 -60.486  1.00  3.920          H  
ATOM   3208 3HG1 VAL A 207      -5.999 -66.851 -61.965  1.00  3.920          H  
ATOM   3209 1HG2 VAL A 207      -3.224 -67.398 -60.765  1.00  3.920          H  
ATOM   3210 2HG2 VAL A 207      -3.510 -66.576 -62.318  1.00  3.920          H  
ATOM   3211 3HG2 VAL A 207      -2.515 -65.798 -61.068  1.00  3.920          H  
ATOM   3212  N   LEU A 208      -6.151 -63.605 -59.595  1.00  2.760          N  
ATOM   3213  CA  LEU A 208      -7.148 -62.836 -58.925  1.00  3.530          C  
ATOM   3214  C   LEU A 208      -8.625 -63.182 -59.290  1.00  3.200          C  
ATOM   3215  O   LEU A 208      -9.566 -62.538 -58.817  1.00  3.710          O  
ATOM   3216  CB  LEU A 208      -6.848 -61.363 -59.213  1.00  4.630          C  
ATOM   3217  CG  LEU A 208      -5.423 -60.863 -58.881  1.00  4.630          C  
ATOM   3218  CD1 LEU A 208      -5.305 -59.441 -59.354  1.00  4.630          C  
ATOM   3219  CD2 LEU A 208      -5.147 -60.964 -57.367  1.00  4.630          C  
ATOM   3220  H   LEU A 208      -5.538 -64.174 -59.036  1.00  3.310          H  
ATOM   3221  HA  LEU A 208      -6.963 -63.023 -57.905  1.00  4.240          H  
ATOM   3222 1HB  LEU A 208      -7.085 -61.108 -60.241  1.00  5.560          H  
ATOM   3223 2HB  LEU A 208      -7.469 -60.807 -58.610  1.00  5.560          H  
ATOM   3224  HG  LEU A 208      -4.692 -61.451 -59.409  1.00  5.560          H  
ATOM   3225 1HD1 LEU A 208      -4.316 -59.077 -59.133  1.00  5.560          H  
ATOM   3226 2HD1 LEU A 208      -5.485 -59.390 -60.429  1.00  5.560          H  
ATOM   3227 3HD1 LEU A 208      -6.014 -58.829 -58.867  1.00  5.560          H  
ATOM   3228 1HD2 LEU A 208      -4.141 -60.592 -57.165  1.00  5.560          H  
ATOM   3229 2HD2 LEU A 208      -5.860 -60.376 -56.813  1.00  5.560          H  
ATOM   3230 3HD2 LEU A 208      -5.209 -61.992 -57.036  1.00  5.560          H  
ATOM   3231  N   ASP A 209      -8.850 -64.275 -60.024  1.00  2.720          N  
ATOM   3232  CA  ASP A 209     -10.163 -64.718 -60.465  1.00  3.120          C  
ATOM   3233  C   ASP A 209     -10.396 -66.209 -60.238  1.00  2.680          C  
ATOM   3234  O   ASP A 209     -11.295 -66.804 -60.833  1.00  3.380          O  
ATOM   3235  CB  ASP A 209     -10.301 -64.383 -61.941  1.00  4.210          C  
ATOM   3236  CG  ASP A 209      -9.239 -65.087 -62.733  1.00  4.210          C  
ATOM   3237  OD1 ASP A 209      -8.452 -65.787 -62.119  1.00  4.210          O  
ATOM   3238  OD2 ASP A 209      -9.181 -64.912 -63.929  1.00  4.210          O  
ATOM   3239  H   ASP A 209      -8.066 -64.804 -60.405  1.00  3.260          H  
ATOM   3240  HA  ASP A 209     -10.908 -64.168 -59.923  1.00  3.740          H  
ATOM   3241 1HB  ASP A 209     -11.282 -64.681 -62.304  1.00  5.050          H  
ATOM   3242 2HB  ASP A 209     -10.196 -63.306 -62.085  1.00  5.050          H  
ATOM   3243  N   HIS A 210      -9.592 -66.793 -59.363  1.00  2.040          N  
ATOM   3244  CA  HIS A 210      -9.650 -68.210 -59.051  1.00  2.290          C  
ATOM   3245  C   HIS A 210     -11.008 -68.563 -58.483  1.00  2.230          C  
ATOM   3246  O   HIS A 210     -11.607 -67.784 -57.753  1.00  2.200          O  
ATOM   3247  CB  HIS A 210      -8.553 -68.590 -58.052  1.00  3.110          C  
ATOM   3248  CG  HIS A 210      -8.293 -70.074 -57.948  1.00  3.110          C  
ATOM   3249  ND1 HIS A 210      -9.087 -70.958 -57.224  1.00  3.110          N  
ATOM   3250  CD2 HIS A 210      -7.312 -70.819 -58.503  1.00  3.110          C  
ATOM   3251  CE1 HIS A 210      -8.593 -72.174 -57.345  1.00  3.110          C  
ATOM   3252  NE2 HIS A 210      -7.518 -72.116 -58.115  1.00  3.110          N  
ATOM   3253  H   HIS A 210      -8.888 -66.217 -58.936  1.00  2.450          H  
ATOM   3254  HA  HIS A 210      -9.504 -68.794 -59.959  1.00  2.750          H  
ATOM   3255 1HB  HIS A 210      -7.622 -68.093 -58.328  1.00  3.730          H  
ATOM   3256 2HB  HIS A 210      -8.838 -68.232 -57.064  1.00  3.730          H  
ATOM   3257  HD1 HIS A 210      -9.996 -70.798 -56.764  1.00  3.730          H  
ATOM   3258  HD2 HIS A 210      -6.468 -70.570 -59.148  1.00  3.730          H  
ATOM   3259  HE1 HIS A 210      -9.076 -73.015 -56.847  1.00  3.730          H  
ATOM   3260  N   ASN A 211     -11.500 -69.734 -58.841  1.00  2.880          N  
ATOM   3261  CA  ASN A 211     -12.771 -70.211 -58.335  1.00  3.480          C  
ATOM   3262  C   ASN A 211     -12.735 -70.268 -56.814  1.00  3.270          C  
ATOM   3263  O   ASN A 211     -11.748 -70.731 -56.233  1.00  3.730          O  
ATOM   3264  CB  ASN A 211     -13.017 -71.589 -58.891  1.00  4.630          C  
ATOM   3265  CG  ASN A 211     -13.127 -71.610 -60.393  1.00  4.630          C  
ATOM   3266  OD1 ASN A 211     -13.429 -70.621 -61.069  1.00  4.630          O  
ATOM   3267  ND2 ASN A 211     -12.865 -72.763 -60.947  1.00  4.630          N  
ATOM   3268  H   ASN A 211     -10.963 -70.309 -59.474  1.00  3.460          H  
ATOM   3269  HA  ASN A 211     -13.545 -69.504 -58.618  1.00  4.180          H  
ATOM   3270 1HB  ASN A 211     -12.195 -72.241 -58.595  1.00  5.560          H  
ATOM   3271 2HB  ASN A 211     -13.911 -71.992 -58.455  1.00  5.560          H  
ATOM   3272 1HD2 ASN A 211     -12.909 -72.861 -61.942  1.00  5.560          H  
ATOM   3273 2HD2 ASN A 211     -12.619 -73.549 -60.379  1.00  5.560          H  
ATOM   3274  N   ILE A 212     -13.786 -69.794 -56.166  1.00  3.020          N  
ATOM   3275  CA  ILE A 212     -13.836 -69.768 -54.721  1.00  3.090          C  
ATOM   3276  C   ILE A 212     -14.741 -70.757 -53.967  1.00  2.640          C  
ATOM   3277  O   ILE A 212     -14.355 -71.119 -52.852  1.00  2.760          O  
ATOM   3278  CB  ILE A 212     -14.149 -68.342 -54.214  1.00  4.300          C  
ATOM   3279  CG1 ILE A 212     -13.113 -67.316 -54.786  1.00  4.300          C  
ATOM   3280  CG2 ILE A 212     -14.154 -68.253 -52.655  1.00  4.300          C  
ATOM   3281  CD1 ILE A 212     -11.647 -67.540 -54.500  1.00  4.300          C  
ATOM   3282  H   ILE A 212     -14.568 -69.409 -56.689  1.00  3.620          H  
ATOM   3283  HA  ILE A 212     -12.835 -69.998 -54.374  1.00  3.710          H  
ATOM   3284  HB  ILE A 212     -15.120 -68.065 -54.588  1.00  5.160          H  
ATOM   3285 1HG1 ILE A 212     -13.226 -67.300 -55.864  1.00  5.160          H  
ATOM   3286 2HG1 ILE A 212     -13.368 -66.332 -54.398  1.00  5.160          H  
ATOM   3287 1HG2 ILE A 212     -14.379 -67.236 -52.356  1.00  5.160          H  
ATOM   3288 2HG2 ILE A 212     -14.905 -68.903 -52.229  1.00  5.160          H  
ATOM   3289 3HG2 ILE A 212     -13.181 -68.533 -52.261  1.00  5.160          H  
ATOM   3290 1HD1 ILE A 212     -11.122 -66.746 -54.986  1.00  5.160          H  
ATOM   3291 2HD1 ILE A 212     -11.441 -67.527 -53.444  1.00  5.160          H  
ATOM   3292 3HD1 ILE A 212     -11.313 -68.481 -54.917  1.00  5.160          H  
ATOM   3293  N   ILE A 213     -15.979 -71.158 -54.396  1.00  2.560          N  
ATOM   3294  CA  ILE A 213     -16.784 -71.281 -55.663  1.00  2.120          C  
ATOM   3295  C   ILE A 213     -16.692 -70.211 -56.819  1.00  1.550          C  
ATOM   3296  O   ILE A 213     -16.645 -69.016 -56.526  1.00  1.710          O  
ATOM   3297  CB  ILE A 213     -18.281 -71.362 -55.168  1.00  3.140          C  
ATOM   3298  CG1 ILE A 213     -18.492 -72.641 -54.257  1.00  3.140          C  
ATOM   3299  CG2 ILE A 213     -19.295 -71.447 -56.310  1.00  3.140          C  
ATOM   3300  CD1 ILE A 213     -19.814 -72.668 -53.489  1.00  3.140          C  
ATOM   3301  H   ILE A 213     -16.455 -71.582 -53.619  1.00  3.070          H  
ATOM   3302  HA  ILE A 213     -16.521 -72.250 -56.052  1.00  2.540          H  
ATOM   3303  HB  ILE A 213     -18.490 -70.471 -54.574  1.00  3.770          H  
ATOM   3304 1HG1 ILE A 213     -18.447 -73.529 -54.887  1.00  3.770          H  
ATOM   3305 2HG1 ILE A 213     -17.712 -72.709 -53.521  1.00  3.770          H  
ATOM   3306 1HG2 ILE A 213     -20.288 -71.491 -55.928  1.00  3.770          H  
ATOM   3307 2HG2 ILE A 213     -19.219 -70.592 -56.966  1.00  3.770          H  
ATOM   3308 3HG2 ILE A 213     -19.151 -72.335 -56.848  1.00  3.770          H  
ATOM   3309 1HD1 ILE A 213     -19.858 -73.581 -52.892  1.00  3.770          H  
ATOM   3310 2HD1 ILE A 213     -19.866 -71.802 -52.826  1.00  3.770          H  
ATOM   3311 3HD1 ILE A 213     -20.664 -72.655 -54.155  1.00  3.770          H  
ATOM   3312  N   PRO A 214     -16.670 -70.656 -58.166  1.00  1.150          N  
ATOM   3313  CA  PRO A 214     -16.482 -69.894 -59.428  1.00  0.930          C  
ATOM   3314  C   PRO A 214     -17.185 -68.563 -59.602  1.00  0.790          C  
ATOM   3315  O   PRO A 214     -16.631 -67.672 -60.205  1.00  1.500          O  
ATOM   3316  CB  PRO A 214     -16.996 -70.879 -60.480  1.00  1.400          C  
ATOM   3317  CG  PRO A 214     -16.662 -72.228 -59.945  1.00  1.400          C  
ATOM   3318  CD  PRO A 214     -16.829 -72.147 -58.476  1.00  1.400          C  
ATOM   3319  HA  PRO A 214     -15.417 -69.745 -59.601  1.00  1.120          H  
ATOM   3320 1HB  PRO A 214     -18.077 -70.729 -60.645  1.00  1.670          H  
ATOM   3321 2HB  PRO A 214     -16.501 -70.676 -61.446  1.00  1.670          H  
ATOM   3322 1HG  PRO A 214     -17.355 -72.963 -60.386  1.00  1.670          H  
ATOM   3323 2HG  PRO A 214     -15.676 -72.539 -60.258  1.00  1.670          H  
ATOM   3324 1HD  PRO A 214     -17.782 -72.533 -58.299  1.00  1.670          H  
ATOM   3325 2HD  PRO A 214     -16.037 -72.759 -58.034  1.00  1.670          H  
ATOM   3326  N   GLY A 215     -18.346 -68.349 -59.081  1.00  1.050          N  
ATOM   3327  CA  GLY A 215     -18.901 -67.016 -59.293  1.00  1.010          C  
ATOM   3328  C   GLY A 215     -18.057 -65.857 -58.697  1.00  1.000          C  
ATOM   3329  O   GLY A 215     -18.292 -64.693 -59.025  1.00  1.030          O  
ATOM   3330  H   GLY A 215     -18.856 -69.076 -58.611  1.00  1.260          H  
ATOM   3331 1HA  GLY A 215     -19.035 -66.857 -60.365  1.00  1.210          H  
ATOM   3332 2HA  GLY A 215     -19.875 -66.975 -58.850  1.00  1.210          H  
ATOM   3333  N   LEU A 216     -17.110 -66.142 -57.796  1.00  1.020          N  
ATOM   3334  CA  LEU A 216     -16.278 -65.097 -57.191  1.00  1.010          C  
ATOM   3335  C   LEU A 216     -14.877 -65.201 -57.745  1.00  1.070          C  
ATOM   3336  O   LEU A 216     -14.503 -66.366 -57.751  1.00  1.460          O  
ATOM   3337  CB  LEU A 216     -16.142 -65.306 -55.680  1.00  1.420          C  
ATOM   3338  CG  LEU A 216     -17.386 -65.557 -54.900  1.00  1.420          C  
ATOM   3339  CD1 LEU A 216     -17.041 -65.747 -53.440  1.00  1.420          C  
ATOM   3340  CD2 LEU A 216     -18.352 -64.505 -55.073  1.00  1.420          C  
ATOM   3341  H   LEU A 216     -16.949 -67.120 -57.535  1.00  1.220          H  
ATOM   3342  HA  LEU A 216     -16.677 -64.113 -57.421  1.00  1.210          H  
ATOM   3343 1HB  LEU A 216     -15.516 -66.141 -55.545  1.00  1.700          H  
ATOM   3344 2HB  LEU A 216     -15.659 -64.430 -55.247  1.00  1.700          H  
ATOM   3345  HG  LEU A 216     -17.794 -66.470 -55.246  1.00  1.700          H  
ATOM   3346 1HD1 LEU A 216     -17.948 -65.978 -52.882  1.00  1.700          H  
ATOM   3347 2HD1 LEU A 216     -16.351 -66.556 -53.340  1.00  1.700          H  
ATOM   3348 3HD1 LEU A 216     -16.592 -64.835 -53.045  1.00  1.700          H  
ATOM   3349 1HD2 LEU A 216     -19.230 -64.780 -54.499  1.00  1.700          H  
ATOM   3350 2HD2 LEU A 216     -17.926 -63.587 -54.699  1.00  1.700          H  
ATOM   3351 3HD2 LEU A 216     -18.630 -64.394 -56.120  1.00  1.700          H  
ATOM   3352  N   SER A 217     -14.090 -64.268 -57.199  1.00  0.860          N  
ATOM   3353  CA  SER A 217     -12.829 -63.830 -57.785  1.00  0.860          C  
ATOM   3354  C   SER A 217     -12.008 -63.510 -56.543  1.00  0.870          C  
ATOM   3355  O   SER A 217     -12.598 -63.292 -55.483  1.00  0.910          O  
ATOM   3356  CB  SER A 217     -12.998 -62.609 -58.689  1.00  1.200          C  
ATOM   3357  OG  SER A 217     -13.383 -61.461 -57.978  1.00  1.200          O  
ATOM   3358  H   SER A 217     -13.912 -64.464 -56.228  1.00  1.030          H  
ATOM   3359  HA  SER A 217     -12.367 -64.658 -58.321  1.00  1.030          H  
ATOM   3360 1HB  SER A 217     -12.070 -62.400 -59.199  1.00  1.440          H  
ATOM   3361 2HB  SER A 217     -13.732 -62.829 -59.449  1.00  1.440          H  
ATOM   3362  HG  SER A 217     -13.505 -60.773 -58.651  1.00  1.440          H  
ATOM   3363  N   ILE A 218     -10.687 -63.487 -56.617  1.00  0.860          N  
ATOM   3364  CA  ILE A 218      -9.894 -63.197 -55.421  1.00  0.840          C  
ATOM   3365  C   ILE A 218     -10.193 -61.808 -54.992  1.00  0.870          C  
ATOM   3366  O   ILE A 218     -10.257 -61.511 -53.808  1.00  0.940          O  
ATOM   3367  CB  ILE A 218      -8.392 -63.298 -55.634  1.00  1.180          C  
ATOM   3368  CG1 ILE A 218      -7.951 -64.774 -56.008  1.00  1.180          C  
ATOM   3369  CG2 ILE A 218      -7.610 -62.798 -54.434  1.00  1.180          C  
ATOM   3370  CD1 ILE A 218      -8.175 -65.826 -54.942  1.00  1.180          C  
ATOM   3371  H   ILE A 218     -10.250 -63.586 -57.519  1.00  1.030          H  
ATOM   3372  HA  ILE A 218     -10.197 -63.865 -54.620  1.00  1.010          H  
ATOM   3373  HB  ILE A 218      -8.166 -62.650 -56.390  1.00  1.420          H  
ATOM   3374 1HG1 ILE A 218      -8.518 -65.079 -56.881  1.00  1.420          H  
ATOM   3375 2HG1 ILE A 218      -6.891 -64.776 -56.258  1.00  1.420          H  
ATOM   3376 1HG2 ILE A 218      -6.546 -62.841 -54.655  1.00  1.420          H  
ATOM   3377 2HG2 ILE A 218      -7.871 -61.779 -54.227  1.00  1.420          H  
ATOM   3378 3HG2 ILE A 218      -7.823 -63.400 -53.555  1.00  1.420          H  
ATOM   3379 1HD1 ILE A 218      -7.853 -66.794 -55.319  1.00  1.420          H  
ATOM   3380 2HD1 ILE A 218      -7.601 -65.592 -54.051  1.00  1.420          H  
ATOM   3381 3HD1 ILE A 218      -9.200 -65.876 -54.686  1.00  1.420          H  
ATOM   3382  N   LEU A 219     -10.299 -60.932 -55.951  1.00  0.830          N  
ATOM   3383  CA  LEU A 219     -10.536 -59.557 -55.613  1.00  0.830          C  
ATOM   3384  C   LEU A 219     -11.867 -59.362 -54.975  1.00  0.770          C  
ATOM   3385  O   LEU A 219     -11.952 -58.657 -53.976  1.00  0.720          O  
ATOM   3386  CB  LEU A 219     -10.509 -58.794 -56.861  1.00  1.160          C  
ATOM   3387  CG  LEU A 219      -9.267 -58.925 -57.504  1.00  1.160          C  
ATOM   3388  CD1 LEU A 219      -9.409 -58.278 -58.771  1.00  1.160          C  
ATOM   3389  CD2 LEU A 219      -8.059 -58.456 -56.575  1.00  1.160          C  
ATOM   3390  H   LEU A 219     -10.202 -61.261 -56.915  1.00  1.000          H  
ATOM   3391  HA  LEU A 219      -9.818 -59.223 -54.878  1.00  1.000          H  
ATOM   3392 1HB  LEU A 219     -11.292 -59.161 -57.520  1.00  1.390          H  
ATOM   3393 2HB  LEU A 219     -10.687 -57.742 -56.645  1.00  1.390          H  
ATOM   3394  HG  LEU A 219      -9.118 -59.939 -57.741  1.00  1.390          H  
ATOM   3395 1HD1 LEU A 219      -8.496 -58.449 -59.299  1.00  1.390          H  
ATOM   3396 2HD1 LEU A 219     -10.229 -58.721 -59.331  1.00  1.390          H  
ATOM   3397 3HD1 LEU A 219      -9.600 -57.225 -58.650  1.00  1.390          H  
ATOM   3398 1HD2 LEU A 219      -7.154 -58.568 -57.095  1.00  1.390          H  
ATOM   3399 2HD2 LEU A 219      -8.165 -57.450 -56.294  1.00  1.390          H  
ATOM   3400 3HD2 LEU A 219      -7.967 -59.041 -55.684  1.00  1.390          H  
ATOM   3401  N   ASN A 220     -12.919 -60.006 -55.486  1.00  0.750          N  
ATOM   3402  CA  ASN A 220     -14.195 -59.833 -54.820  1.00  0.680          C  
ATOM   3403  C   ASN A 220     -14.143 -60.431 -53.435  1.00  0.710          C  
ATOM   3404  O   ASN A 220     -14.770 -59.902 -52.518  1.00  0.680          O  
ATOM   3405  CB  ASN A 220     -15.358 -60.392 -55.612  1.00  0.980          C  
ATOM   3406  CG  ASN A 220     -15.794 -59.489 -56.739  1.00  0.980          C  
ATOM   3407  OD1 ASN A 220     -15.555 -58.276 -56.705  1.00  0.980          O  
ATOM   3408  ND2 ASN A 220     -16.450 -60.050 -57.714  1.00  0.980          N  
ATOM   3409  H   ASN A 220     -12.844 -60.576 -56.327  1.00  0.900          H  
ATOM   3410  HA  ASN A 220     -14.372 -58.766 -54.693  1.00  0.820          H  
ATOM   3411 1HB  ASN A 220     -15.083 -61.368 -56.020  1.00  1.180          H  
ATOM   3412 2HB  ASN A 220     -16.203 -60.551 -54.945  1.00  1.180          H  
ATOM   3413 1HD2 ASN A 220     -16.837 -59.493 -58.489  1.00  1.180          H  
ATOM   3414 2HD2 ASN A 220     -16.609 -61.035 -57.699  1.00  1.180          H  
ATOM   3415  N   LEU A 221     -13.377 -61.510 -53.258  1.00  0.780          N  
ATOM   3416  CA  LEU A 221     -13.258 -62.127 -51.955  1.00  0.820          C  
ATOM   3417  C   LEU A 221     -12.515 -61.211 -50.987  1.00  0.790          C  
ATOM   3418  O   LEU A 221     -12.980 -61.005 -49.863  1.00  0.790          O  
ATOM   3419  CB  LEU A 221     -12.536 -63.479 -52.064  1.00  1.130          C  
ATOM   3420  CG  LEU A 221     -12.321 -64.284 -50.753  1.00  1.130          C  
ATOM   3421  CD1 LEU A 221     -13.674 -64.628 -50.107  1.00  1.130          C  
ATOM   3422  CD2 LEU A 221     -11.549 -65.546 -51.089  1.00  1.130          C  
ATOM   3423  H   LEU A 221     -12.912 -61.941 -54.062  1.00  0.940          H  
ATOM   3424  HA  LEU A 221     -14.262 -62.289 -51.576  1.00  0.980          H  
ATOM   3425 1HB  LEU A 221     -13.091 -64.107 -52.761  1.00  1.360          H  
ATOM   3426 2HB  LEU A 221     -11.554 -63.300 -52.494  1.00  1.360          H  
ATOM   3427  HG  LEU A 221     -11.746 -63.689 -50.047  1.00  1.360          H  
ATOM   3428 1HD1 LEU A 221     -13.500 -65.198 -49.194  1.00  1.360          H  
ATOM   3429 2HD1 LEU A 221     -14.216 -63.719 -49.851  1.00  1.360          H  
ATOM   3430 3HD1 LEU A 221     -14.268 -65.224 -50.798  1.00  1.360          H  
ATOM   3431 1HD2 LEU A 221     -11.376 -66.124 -50.180  1.00  1.360          H  
ATOM   3432 2HD2 LEU A 221     -12.127 -66.133 -51.785  1.00  1.360          H  
ATOM   3433 3HD2 LEU A 221     -10.592 -65.280 -51.540  1.00  1.360          H  
ATOM   3434  N   ILE A 222     -11.386 -60.625 -51.415  1.00  0.770          N  
ATOM   3435  CA  ILE A 222     -10.627 -59.763 -50.521  1.00  0.740          C  
ATOM   3436  C   ILE A 222     -11.455 -58.531 -50.216  1.00  0.680          C  
ATOM   3437  O   ILE A 222     -11.538 -58.121 -49.057  1.00  0.670          O  
ATOM   3438  CB  ILE A 222      -9.267 -59.294 -51.088  1.00  1.050          C  
ATOM   3439  CG1 ILE A 222      -8.303 -60.464 -51.270  1.00  1.050          C  
ATOM   3440  CG2 ILE A 222      -8.645 -58.314 -50.041  1.00  1.050          C  
ATOM   3441  CD1 ILE A 222      -7.073 -60.100 -52.115  1.00  1.050          C  
ATOM   3442  H   ILE A 222     -11.048 -60.822 -52.355  1.00  0.920          H  
ATOM   3443  HA  ILE A 222     -10.448 -60.296 -49.591  1.00  0.890          H  
ATOM   3444  HB  ILE A 222      -9.400 -58.802 -52.055  1.00  1.260          H  
ATOM   3445 1HG1 ILE A 222      -7.968 -60.810 -50.295  1.00  1.260          H  
ATOM   3446 2HG1 ILE A 222      -8.831 -61.279 -51.758  1.00  1.260          H  
ATOM   3447 1HG2 ILE A 222      -7.684 -57.965 -50.363  1.00  1.260          H  
ATOM   3448 2HG2 ILE A 222      -9.287 -57.462 -49.903  1.00  1.260          H  
ATOM   3449 3HG2 ILE A 222      -8.527 -58.830 -49.087  1.00  1.260          H  
ATOM   3450 1HD1 ILE A 222      -6.437 -60.979 -52.216  1.00  1.260          H  
ATOM   3451 2HD1 ILE A 222      -7.400 -59.771 -53.102  1.00  1.260          H  
ATOM   3452 3HD1 ILE A 222      -6.501 -59.311 -51.652  1.00  1.260          H  
ATOM   3453  N   PHE A 223     -12.042 -57.911 -51.247  1.00  0.650          N  
ATOM   3454  CA  PHE A 223     -12.850 -56.730 -51.030  1.00  0.600          C  
ATOM   3455  C   PHE A 223     -14.012 -57.028 -50.115  1.00  0.590          C  
ATOM   3456  O   PHE A 223     -14.322 -56.218 -49.240  1.00  0.570          O  
ATOM   3457  CB  PHE A 223     -13.437 -56.179 -52.315  1.00  0.860          C  
ATOM   3458  CG  PHE A 223     -12.560 -55.388 -53.193  1.00  0.860          C  
ATOM   3459  CD1 PHE A 223     -12.401 -55.711 -54.532  1.00  0.860          C  
ATOM   3460  CD2 PHE A 223     -11.920 -54.295 -52.703  1.00  0.860          C  
ATOM   3461  CE1 PHE A 223     -11.618 -54.937 -55.337  1.00  0.860          C  
ATOM   3462  CE2 PHE A 223     -11.145 -53.525 -53.507  1.00  0.860          C  
ATOM   3463  CZ  PHE A 223     -10.999 -53.838 -54.810  1.00  0.860          C  
ATOM   3464  H   PHE A 223     -11.925 -58.265 -52.199  1.00  0.780          H  
ATOM   3465  HA  PHE A 223     -12.227 -55.976 -50.555  1.00  0.720          H  
ATOM   3466 1HB  PHE A 223     -13.823 -57.013 -52.898  1.00  1.030          H  
ATOM   3467 2HB  PHE A 223     -14.265 -55.555 -52.052  1.00  1.030          H  
ATOM   3468  HD1 PHE A 223     -12.914 -56.582 -54.945  1.00  1.030          H  
ATOM   3469  HD2 PHE A 223     -12.044 -54.041 -51.660  1.00  1.030          H  
ATOM   3470  HE1 PHE A 223     -11.502 -55.189 -56.391  1.00  1.030          H  
ATOM   3471  HE2 PHE A 223     -10.642 -52.651 -53.112  1.00  1.030          H  
ATOM   3472  HZ  PHE A 223     -10.385 -53.201 -55.427  1.00  1.030          H  
ATOM   3473  N   PHE A 224     -14.679 -58.175 -50.293  1.00  0.630          N  
ATOM   3474  CA  PHE A 224     -15.779 -58.506 -49.421  1.00  0.630          C  
ATOM   3475  C   PHE A 224     -15.305 -58.534 -47.994  1.00  0.640          C  
ATOM   3476  O   PHE A 224     -15.903 -57.905 -47.123  1.00  0.630          O  
ATOM   3477  CB  PHE A 224     -16.434 -59.839 -49.753  1.00  0.880          C  
ATOM   3478  CG  PHE A 224     -17.480 -60.184 -48.738  1.00  0.880          C  
ATOM   3479  CD1 PHE A 224     -18.664 -59.474 -48.682  1.00  0.880          C  
ATOM   3480  CD2 PHE A 224     -17.289 -61.215 -47.835  1.00  0.880          C  
ATOM   3481  CE1 PHE A 224     -19.615 -59.756 -47.771  1.00  0.880          C  
ATOM   3482  CE2 PHE A 224     -18.259 -61.511 -46.905  1.00  0.880          C  
ATOM   3483  CZ  PHE A 224     -19.424 -60.777 -46.874  1.00  0.880          C  
ATOM   3484  H   PHE A 224     -14.450 -58.821 -51.051  1.00  0.760          H  
ATOM   3485  HA  PHE A 224     -16.538 -57.736 -49.524  1.00  0.760          H  
ATOM   3486 1HB  PHE A 224     -16.883 -59.811 -50.733  1.00  1.060          H  
ATOM   3487 2HB  PHE A 224     -15.677 -60.623 -49.763  1.00  1.060          H  
ATOM   3488  HD1 PHE A 224     -18.829 -58.673 -49.353  1.00  1.060          H  
ATOM   3489  HD2 PHE A 224     -16.361 -61.789 -47.860  1.00  1.060          H  
ATOM   3490  HE1 PHE A 224     -20.531 -59.169 -47.749  1.00  1.060          H  
ATOM   3491  HE2 PHE A 224     -18.105 -62.318 -46.192  1.00  1.060          H  
ATOM   3492  HZ  PHE A 224     -20.194 -61.001 -46.137  1.00  1.060          H  
ATOM   3493  N   ILE A 225     -14.219 -59.253 -47.736  1.00  0.680          N  
ATOM   3494  CA  ILE A 225     -13.738 -59.384 -46.379  1.00  0.690          C  
ATOM   3495  C   ILE A 225     -13.338 -58.038 -45.782  1.00  0.660          C  
ATOM   3496  O   ILE A 225     -13.714 -57.733 -44.645  1.00  0.660          O  
ATOM   3497  CB  ILE A 225     -12.552 -60.368 -46.342  1.00  0.960          C  
ATOM   3498  CG1 ILE A 225     -13.086 -61.797 -46.673  1.00  0.960          C  
ATOM   3499  CG2 ILE A 225     -11.849 -60.317 -44.963  1.00  0.960          C  
ATOM   3500  CD1 ILE A 225     -12.012 -62.818 -46.992  1.00  0.960          C  
ATOM   3501  H   ILE A 225     -13.739 -59.743 -48.500  1.00  0.820          H  
ATOM   3502  HA  ILE A 225     -14.542 -59.798 -45.775  1.00  0.830          H  
ATOM   3503  HB  ILE A 225     -11.840 -60.100 -47.127  1.00  1.150          H  
ATOM   3504 1HG1 ILE A 225     -13.666 -62.157 -45.827  1.00  1.150          H  
ATOM   3505 2HG1 ILE A 225     -13.745 -61.730 -47.536  1.00  1.150          H  
ATOM   3506 1HG2 ILE A 225     -11.014 -61.006 -44.945  1.00  1.150          H  
ATOM   3507 2HG2 ILE A 225     -11.470 -59.317 -44.774  1.00  1.150          H  
ATOM   3508 3HG2 ILE A 225     -12.561 -60.587 -44.181  1.00  1.150          H  
ATOM   3509 1HD1 ILE A 225     -12.482 -63.773 -47.218  1.00  1.150          H  
ATOM   3510 2HD1 ILE A 225     -11.444 -62.480 -47.861  1.00  1.150          H  
ATOM   3511 3HD1 ILE A 225     -11.344 -62.944 -46.149  1.00  1.150          H  
ATOM   3512  N   LEU A 226     -12.573 -57.232 -46.517  1.00  0.640          N  
ATOM   3513  CA  LEU A 226     -12.148 -55.953 -45.974  1.00  0.610          C  
ATOM   3514  C   LEU A 226     -13.306 -54.990 -45.751  1.00  0.570          C  
ATOM   3515  O   LEU A 226     -13.356 -54.314 -44.716  1.00  0.560          O  
ATOM   3516  CB  LEU A 226     -11.163 -55.276 -46.916  1.00  0.870          C  
ATOM   3517  CG  LEU A 226      -9.781 -55.908 -47.111  1.00  0.870          C  
ATOM   3518  CD1 LEU A 226      -9.074 -55.147 -48.224  1.00  0.870          C  
ATOM   3519  CD2 LEU A 226      -8.982 -55.851 -45.824  1.00  0.870          C  
ATOM   3520  H   LEU A 226     -12.283 -57.523 -47.456  1.00  0.770          H  
ATOM   3521  HA  LEU A 226     -11.683 -56.130 -45.012  1.00  0.730          H  
ATOM   3522 1HB  LEU A 226     -11.633 -55.227 -47.897  1.00  1.040          H  
ATOM   3523 2HB  LEU A 226     -11.006 -54.264 -46.554  1.00  1.040          H  
ATOM   3524  HG  LEU A 226      -9.892 -56.944 -47.425  1.00  1.040          H  
ATOM   3525 1HD1 LEU A 226      -8.098 -55.584 -48.400  1.00  1.040          H  
ATOM   3526 2HD1 LEU A 226      -9.661 -55.199 -49.138  1.00  1.040          H  
ATOM   3527 3HD1 LEU A 226      -8.957 -54.116 -47.930  1.00  1.040          H  
ATOM   3528 1HD2 LEU A 226      -7.999 -56.289 -45.992  1.00  1.040          H  
ATOM   3529 2HD2 LEU A 226      -8.871 -54.813 -45.510  1.00  1.040          H  
ATOM   3530 3HD2 LEU A 226      -9.489 -56.413 -45.052  1.00  1.040          H  
ATOM   3531  N   CYS A 227     -14.264 -54.931 -46.692  1.00  0.560          N  
ATOM   3532  CA  CYS A 227     -15.369 -54.009 -46.501  1.00  0.520          C  
ATOM   3533  C   CYS A 227     -16.304 -54.526 -45.420  1.00  0.530          C  
ATOM   3534  O   CYS A 227     -16.933 -53.721 -44.736  1.00  0.500          O  
ATOM   3535  CB  CYS A 227     -16.155 -53.776 -47.787  1.00  0.740          C  
ATOM   3536  SG  CYS A 227     -17.083 -55.177 -48.322  1.00  0.740          S  
ATOM   3537  H   CYS A 227     -14.204 -55.490 -47.546  1.00  0.670          H  
ATOM   3538  HA  CYS A 227     -14.966 -53.048 -46.184  1.00  0.620          H  
ATOM   3539 1HB  CYS A 227     -16.846 -52.947 -47.653  1.00  0.890          H  
ATOM   3540 2HB  CYS A 227     -15.468 -53.502 -48.592  1.00  0.890          H  
ATOM   3541  HG  CYS A 227     -15.993 -55.941 -48.598  1.00  0.890          H  
ATOM   3542  N   THR A 228     -16.357 -55.857 -45.219  1.00  0.580          N  
ATOM   3543  CA  THR A 228     -17.166 -56.436 -44.159  1.00  0.610          C  
ATOM   3544  C   THR A 228     -16.609 -55.975 -42.835  1.00  0.610          C  
ATOM   3545  O   THR A 228     -17.367 -55.511 -41.984  1.00  0.610          O  
ATOM   3546  CB  THR A 228     -17.221 -57.977 -44.206  1.00  0.840          C  
ATOM   3547  OG1 THR A 228     -17.834 -58.397 -45.412  1.00  0.840          O  
ATOM   3548  CG2 THR A 228     -18.029 -58.510 -43.042  1.00  0.840          C  
ATOM   3549  H   THR A 228     -15.871 -56.489 -45.856  1.00  0.700          H  
ATOM   3550  HA  THR A 228     -18.183 -56.060 -44.248  1.00  0.730          H  
ATOM   3551  HB  THR A 228     -16.211 -58.381 -44.165  1.00  1.010          H  
ATOM   3552  HG1 THR A 228     -17.242 -58.155 -46.157  1.00  1.010          H  
ATOM   3553 1HG2 THR A 228     -18.062 -59.595 -43.098  1.00  1.010          H  
ATOM   3554 2HG2 THR A 228     -17.563 -58.215 -42.112  1.00  1.010          H  
ATOM   3555 3HG2 THR A 228     -19.040 -58.112 -43.080  1.00  1.010          H  
ATOM   3556  N   PHE A 229     -15.278 -56.041 -42.665  1.00  0.630          N  
ATOM   3557  CA  PHE A 229     -14.699 -55.573 -41.417  1.00  0.630          C  
ATOM   3558  C   PHE A 229     -15.038 -54.126 -41.170  1.00  0.570          C  
ATOM   3559  O   PHE A 229     -15.458 -53.770 -40.070  1.00  0.580          O  
ATOM   3560  CB  PHE A 229     -13.179 -55.645 -41.405  1.00  0.880          C  
ATOM   3561  CG  PHE A 229     -12.571 -56.931 -41.063  1.00  0.880          C  
ATOM   3562  CD1 PHE A 229     -11.950 -57.703 -42.015  1.00  0.880          C  
ATOM   3563  CD2 PHE A 229     -12.578 -57.359 -39.749  1.00  0.880          C  
ATOM   3564  CE1 PHE A 229     -11.346 -58.886 -41.664  1.00  0.880          C  
ATOM   3565  CE2 PHE A 229     -11.981 -58.538 -39.395  1.00  0.880          C  
ATOM   3566  CZ  PHE A 229     -11.362 -59.305 -40.356  1.00  0.880          C  
ATOM   3567  H   PHE A 229     -14.691 -56.466 -43.392  1.00  0.760          H  
ATOM   3568  HA  PHE A 229     -15.099 -56.172 -40.600  1.00  0.760          H  
ATOM   3569 1HB  PHE A 229     -12.808 -55.353 -42.387  1.00  1.060          H  
ATOM   3570 2HB  PHE A 229     -12.811 -54.913 -40.702  1.00  1.060          H  
ATOM   3571  HD1 PHE A 229     -11.929 -57.366 -43.044  1.00  1.060          H  
ATOM   3572  HD2 PHE A 229     -13.060 -56.742 -38.989  1.00  1.060          H  
ATOM   3573  HE1 PHE A 229     -10.850 -59.490 -42.417  1.00  1.060          H  
ATOM   3574  HE2 PHE A 229     -11.990 -58.867 -38.356  1.00  1.060          H  
ATOM   3575  HZ  PHE A 229     -10.882 -60.241 -40.079  1.00  1.060          H  
ATOM   3576  N   VAL A 230     -14.939 -53.284 -42.197  1.00  0.530          N  
ATOM   3577  CA  VAL A 230     -15.248 -51.889 -41.954  1.00  0.490          C  
ATOM   3578  C   VAL A 230     -16.716 -51.711 -41.584  1.00  0.490          C  
ATOM   3579  O   VAL A 230     -17.024 -51.013 -40.609  1.00  0.480          O  
ATOM   3580  CB  VAL A 230     -14.955 -50.989 -43.171  1.00  0.700          C  
ATOM   3581  CG1 VAL A 230     -15.454 -49.562 -42.879  1.00  0.700          C  
ATOM   3582  CG2 VAL A 230     -13.493 -51.000 -43.465  1.00  0.700          C  
ATOM   3583  H   VAL A 230     -14.591 -53.614 -43.105  1.00  0.640          H  
ATOM   3584  HA  VAL A 230     -14.632 -51.546 -41.124  1.00  0.590          H  
ATOM   3585  HB  VAL A 230     -15.501 -51.359 -44.042  1.00  0.840          H  
ATOM   3586 1HG1 VAL A 230     -15.255 -48.937 -43.718  1.00  0.840          H  
ATOM   3587 2HG1 VAL A 230     -16.511 -49.568 -42.685  1.00  0.840          H  
ATOM   3588 3HG1 VAL A 230     -14.947 -49.163 -42.010  1.00  0.840          H  
ATOM   3589 1HG2 VAL A 230     -13.271 -50.375 -44.308  1.00  0.840          H  
ATOM   3590 2HG2 VAL A 230     -12.939 -50.641 -42.606  1.00  0.840          H  
ATOM   3591 3HG2 VAL A 230     -13.204 -52.014 -43.688  1.00  0.840          H  
ATOM   3592  N   GLN A 231     -17.618 -52.354 -42.333  1.00  0.520          N  
ATOM   3593  CA  GLN A 231     -19.049 -52.223 -42.110  1.00  0.560          C  
ATOM   3594  C   GLN A 231     -19.439 -52.682 -40.700  1.00  0.580          C  
ATOM   3595  O   GLN A 231     -20.299 -52.062 -40.069  1.00  0.610          O  
ATOM   3596  CB  GLN A 231     -19.798 -53.067 -43.163  1.00  0.770          C  
ATOM   3597  CG  GLN A 231     -21.330 -52.928 -43.227  1.00  0.770          C  
ATOM   3598  CD  GLN A 231     -21.814 -51.561 -43.733  1.00  0.770          C  
ATOM   3599  OE1 GLN A 231     -21.401 -51.099 -44.803  1.00  0.770          O  
ATOM   3600  NE2 GLN A 231     -22.698 -50.926 -42.975  1.00  0.770          N  
ATOM   3601  H   GLN A 231     -17.297 -52.931 -43.115  1.00  0.620          H  
ATOM   3602  HA  GLN A 231     -19.321 -51.177 -42.225  1.00  0.670          H  
ATOM   3603 1HB  GLN A 231     -19.405 -52.826 -44.153  1.00  0.920          H  
ATOM   3604 2HB  GLN A 231     -19.574 -54.122 -42.989  1.00  0.920          H  
ATOM   3605 1HG  GLN A 231     -21.710 -53.691 -43.907  1.00  0.920          H  
ATOM   3606 2HG  GLN A 231     -21.739 -53.085 -42.228  1.00  0.920          H  
ATOM   3607 1HE2 GLN A 231     -23.069 -50.036 -43.268  1.00  0.920          H  
ATOM   3608 2HE2 GLN A 231     -23.010 -51.337 -42.115  1.00  0.920          H  
ATOM   3609  N   LEU A 232     -18.792 -53.740 -40.195  1.00  0.580          N  
ATOM   3610  CA  LEU A 232     -19.076 -54.244 -38.856  1.00  0.620          C  
ATOM   3611  C   LEU A 232     -18.411 -53.429 -37.744  1.00  0.610          C  
ATOM   3612  O   LEU A 232     -19.004 -53.241 -36.679  1.00  0.630          O  
ATOM   3613  CB  LEU A 232     -18.587 -55.693 -38.720  1.00  0.850          C  
ATOM   3614  CG  LEU A 232     -19.284 -56.781 -39.576  1.00  0.850          C  
ATOM   3615  CD1 LEU A 232     -18.528 -58.081 -39.386  1.00  0.850          C  
ATOM   3616  CD2 LEU A 232     -20.746 -56.946 -39.168  1.00  0.850          C  
ATOM   3617  H   LEU A 232     -18.130 -54.243 -40.794  1.00  0.700          H  
ATOM   3618  HA  LEU A 232     -20.148 -54.196 -38.699  1.00  0.740          H  
ATOM   3619 1HB  LEU A 232     -17.528 -55.704 -38.994  1.00  1.020          H  
ATOM   3620 2HB  LEU A 232     -18.667 -55.983 -37.675  1.00  1.020          H  
ATOM   3621  HG  LEU A 232     -19.236 -56.504 -40.627  1.00  1.020          H  
ATOM   3622 1HD1 LEU A 232     -18.986 -58.861 -39.993  1.00  1.020          H  
ATOM   3623 2HD1 LEU A 232     -17.490 -57.944 -39.693  1.00  1.020          H  
ATOM   3624 3HD1 LEU A 232     -18.560 -58.374 -38.338  1.00  1.020          H  
ATOM   3625 1HD2 LEU A 232     -21.201 -57.724 -39.782  1.00  1.020          H  
ATOM   3626 2HD2 LEU A 232     -20.804 -57.233 -38.118  1.00  1.020          H  
ATOM   3627 3HD2 LEU A 232     -21.287 -56.018 -39.320  1.00  1.020          H  
ATOM   3628  N   LEU A 233     -17.176 -52.963 -37.969  1.00  0.590          N  
ATOM   3629  CA  LEU A 233     -16.435 -52.222 -36.951  1.00  0.600          C  
ATOM   3630  C   LEU A 233     -16.603 -50.705 -37.017  1.00  0.630          C  
ATOM   3631  O   LEU A 233     -16.919 -50.063 -36.016  1.00  0.790          O  
ATOM   3632  CB  LEU A 233     -14.932 -52.491 -37.128  1.00  0.840          C  
ATOM   3633  CG  LEU A 233     -14.421 -53.937 -36.956  1.00  0.840          C  
ATOM   3634  CD1 LEU A 233     -12.942 -53.964 -37.356  1.00  0.840          C  
ATOM   3635  CD2 LEU A 233     -14.598 -54.398 -35.514  1.00  0.840          C  
ATOM   3636  H   LEU A 233     -16.708 -53.183 -38.850  1.00  0.710          H  
ATOM   3637  HA  LEU A 233     -16.775 -52.553 -35.974  1.00  0.720          H  
ATOM   3638 1HB  LEU A 233     -14.650 -52.170 -38.130  1.00  1.000          H  
ATOM   3639 2HB  LEU A 233     -14.401 -51.871 -36.414  1.00  1.000          H  
ATOM   3640  HG  LEU A 233     -14.971 -54.605 -37.625  1.00  1.000          H  
ATOM   3641 1HD1 LEU A 233     -12.553 -54.977 -37.260  1.00  1.000          H  
ATOM   3642 2HD1 LEU A 233     -12.852 -53.637 -38.393  1.00  1.000          H  
ATOM   3643 3HD1 LEU A 233     -12.373 -53.295 -36.710  1.00  1.000          H  
ATOM   3644 1HD2 LEU A 233     -14.220 -55.414 -35.411  1.00  1.000          H  
ATOM   3645 2HD2 LEU A 233     -14.044 -53.734 -34.848  1.00  1.000          H  
ATOM   3646 3HD2 LEU A 233     -15.651 -54.383 -35.245  1.00  1.000          H  
ATOM   3647  N   GLY A 234     -16.349 -50.119 -38.187  1.00  0.540          N  
ATOM   3648  CA  GLY A 234     -16.353 -48.667 -38.360  1.00  0.530          C  
ATOM   3649  C   GLY A 234     -17.766 -48.155 -38.515  1.00  0.520          C  
ATOM   3650  O   GLY A 234     -18.117 -47.062 -38.046  1.00  0.560          O  
ATOM   3651  H   GLY A 234     -16.174 -50.701 -38.998  1.00  0.650          H  
ATOM   3652 1HA  GLY A 234     -15.868 -48.191 -37.510  1.00  0.640          H  
ATOM   3653 2HA  GLY A 234     -15.774 -48.413 -39.248  1.00  0.640          H  
ATOM   3654  N   GLY A 235     -18.594 -48.988 -39.147  1.00  0.490          N  
ATOM   3655  CA  GLY A 235     -19.976 -48.671 -39.451  1.00  0.470          C  
ATOM   3656  C   GLY A 235     -20.894 -48.800 -38.244  1.00  0.510          C  
ATOM   3657  O   GLY A 235     -22.042 -48.353 -38.289  1.00  0.610          O  
ATOM   3658  H   GLY A 235     -18.190 -49.855 -39.518  1.00  0.590          H  
ATOM   3659 1HA  GLY A 235     -20.032 -47.663 -39.846  1.00  0.560          H  
ATOM   3660 2HA  GLY A 235     -20.321 -49.341 -40.242  1.00  0.560          H  
ATOM   3661  N   TRP A 236     -20.391 -49.371 -37.153  1.00  0.500          N  
ATOM   3662  CA  TRP A 236     -21.190 -49.562 -35.953  1.00  0.540          C  
ATOM   3663  C   TRP A 236     -21.649 -48.230 -35.396  1.00  0.540          C  
ATOM   3664  O   TRP A 236     -22.816 -48.053 -35.048  1.00  0.590          O  
ATOM   3665  CB  TRP A 236     -20.406 -50.317 -34.886  1.00  0.740          C  
ATOM   3666  CG  TRP A 236     -21.197 -50.539 -33.634  1.00  0.740          C  
ATOM   3667  CD1 TRP A 236     -22.037 -51.577 -33.392  1.00  0.740          C  
ATOM   3668  CD2 TRP A 236     -21.230 -49.714 -32.446  1.00  0.740          C  
ATOM   3669  NE1 TRP A 236     -22.591 -51.454 -32.147  1.00  0.740          N  
ATOM   3670  CE2 TRP A 236     -22.107 -50.318 -31.556  1.00  0.740          C  
ATOM   3671  CE3 TRP A 236     -20.599 -48.540 -32.081  1.00  0.740          C  
ATOM   3672  CZ2 TRP A 236     -22.371 -49.778 -30.310  1.00  0.740          C  
ATOM   3673  CZ3 TRP A 236     -20.858 -47.987 -30.846  1.00  0.740          C  
ATOM   3674  CH2 TRP A 236     -21.723 -48.589 -29.978  1.00  0.740          C  
ATOM   3675  H   TRP A 236     -19.430 -49.696 -37.181  1.00  0.600          H  
ATOM   3676  HA  TRP A 236     -22.070 -50.149 -36.214  1.00  0.650          H  
ATOM   3677 1HB  TRP A 236     -20.101 -51.288 -35.282  1.00  0.890          H  
ATOM   3678 2HB  TRP A 236     -19.496 -49.769 -34.639  1.00  0.890          H  
ATOM   3679  HD1 TRP A 236     -22.240 -52.387 -34.090  1.00  0.890          H  
ATOM   3680  HE1 TRP A 236     -23.249 -52.097 -31.731  1.00  0.890          H  
ATOM   3681  HE3 TRP A 236     -19.919 -48.073 -32.759  1.00  0.890          H  
ATOM   3682  HZ2 TRP A 236     -23.058 -50.249 -29.608  1.00  0.890          H  
ATOM   3683  HZ3 TRP A 236     -20.353 -47.061 -30.579  1.00  0.890          H  
ATOM   3684  HH2 TRP A 236     -21.907 -48.131 -29.007  1.00  0.890          H  
ATOM   3685  N   TYR A 237     -20.720 -47.288 -35.324  1.00  0.510          N  
ATOM   3686  CA  TYR A 237     -20.955 -45.978 -34.755  1.00  0.520          C  
ATOM   3687  C   TYR A 237     -22.000 -45.227 -35.560  1.00  0.550          C  
ATOM   3688  O   TYR A 237     -22.866 -44.553 -34.991  1.00  0.630          O  
ATOM   3689  CB  TYR A 237     -19.622 -45.241 -34.758  1.00  0.720          C  
ATOM   3690  CG  TYR A 237     -18.607 -45.932 -33.874  1.00  0.720          C  
ATOM   3691  CD1 TYR A 237     -17.744 -46.883 -34.428  1.00  0.720          C  
ATOM   3692  CD2 TYR A 237     -18.527 -45.645 -32.540  1.00  0.720          C  
ATOM   3693  CE1 TYR A 237     -16.821 -47.522 -33.648  1.00  0.720          C  
ATOM   3694  CE2 TYR A 237     -17.592 -46.298 -31.750  1.00  0.720          C  
ATOM   3695  CZ  TYR A 237     -16.746 -47.227 -32.301  1.00  0.720          C  
ATOM   3696  OH  TYR A 237     -15.824 -47.869 -31.514  1.00  0.720          O  
ATOM   3697  H   TYR A 237     -19.789 -47.504 -35.654  1.00  0.610          H  
ATOM   3698  HA  TYR A 237     -21.325 -46.094 -33.736  1.00  0.620          H  
ATOM   3699 1HB  TYR A 237     -19.224 -45.193 -35.777  1.00  0.870          H  
ATOM   3700 2HB  TYR A 237     -19.757 -44.219 -34.403  1.00  0.870          H  
ATOM   3701  HD1 TYR A 237     -17.797 -47.121 -35.489  1.00  0.870          H  
ATOM   3702  HD2 TYR A 237     -19.202 -44.911 -32.103  1.00  0.870          H  
ATOM   3703  HE1 TYR A 237     -16.151 -48.261 -34.094  1.00  0.870          H  
ATOM   3704  HE2 TYR A 237     -17.527 -46.079 -30.691  1.00  0.870          H  
ATOM   3705  HH  TYR A 237     -15.334 -48.497 -32.053  1.00  0.870          H  
ATOM   3706  N   PHE A 238     -21.914 -45.353 -36.883  1.00  0.500          N  
ATOM   3707  CA  PHE A 238     -22.838 -44.696 -37.779  1.00  0.510          C  
ATOM   3708  C   PHE A 238     -24.208 -45.322 -37.679  1.00  0.520          C  
ATOM   3709  O   PHE A 238     -25.205 -44.601 -37.652  1.00  0.520          O  
ATOM   3710  CB  PHE A 238     -22.338 -44.774 -39.206  1.00  0.710          C  
ATOM   3711  CG  PHE A 238     -21.209 -43.878 -39.472  1.00  0.710          C  
ATOM   3712  CD1 PHE A 238     -19.930 -44.354 -39.669  1.00  0.710          C  
ATOM   3713  CD2 PHE A 238     -21.423 -42.530 -39.521  1.00  0.710          C  
ATOM   3714  CE1 PHE A 238     -18.898 -43.486 -39.938  1.00  0.710          C  
ATOM   3715  CE2 PHE A 238     -20.417 -41.675 -39.776  1.00  0.710          C  
ATOM   3716  CZ  PHE A 238     -19.148 -42.148 -39.996  1.00  0.710          C  
ATOM   3717  H   PHE A 238     -21.151 -45.893 -37.265  1.00  0.600          H  
ATOM   3718  HA  PHE A 238     -22.919 -43.649 -37.488  1.00  0.610          H  
ATOM   3719 1HB  PHE A 238     -22.037 -45.797 -39.434  1.00  0.850          H  
ATOM   3720 2HB  PHE A 238     -23.134 -44.509 -39.878  1.00  0.850          H  
ATOM   3721  HD1 PHE A 238     -19.732 -45.422 -39.619  1.00  0.850          H  
ATOM   3722  HD2 PHE A 238     -22.429 -42.132 -39.355  1.00  0.850          H  
ATOM   3723  HE1 PHE A 238     -17.887 -43.872 -40.101  1.00  0.850          H  
ATOM   3724  HE2 PHE A 238     -20.638 -40.609 -39.800  1.00  0.850          H  
ATOM   3725  HZ  PHE A 238     -18.358 -41.463 -40.197  1.00  0.850          H  
ATOM   3726  N   TYR A 239     -24.264 -46.660 -37.596  1.00  0.530          N  
ATOM   3727  CA  TYR A 239     -25.526 -47.367 -37.459  1.00  0.560          C  
ATOM   3728  C   TYR A 239     -26.275 -46.898 -36.243  1.00  0.600          C  
ATOM   3729  O   TYR A 239     -27.467 -46.593 -36.327  1.00  0.620          O  
ATOM   3730  CB  TYR A 239     -25.355 -48.872 -37.372  1.00  0.770          C  
ATOM   3731  CG  TYR A 239     -26.682 -49.523 -37.109  1.00  0.770          C  
ATOM   3732  CD1 TYR A 239     -27.577 -49.694 -38.150  1.00  0.770          C  
ATOM   3733  CD2 TYR A 239     -27.023 -49.921 -35.817  1.00  0.770          C  
ATOM   3734  CE1 TYR A 239     -28.809 -50.260 -37.907  1.00  0.770          C  
ATOM   3735  CE2 TYR A 239     -28.254 -50.485 -35.577  1.00  0.770          C  
ATOM   3736  CZ  TYR A 239     -29.148 -50.656 -36.615  1.00  0.770          C  
ATOM   3737  OH  TYR A 239     -30.379 -51.225 -36.376  1.00  0.770          O  
ATOM   3738  H   TYR A 239     -23.405 -47.213 -37.665  1.00  0.640          H  
ATOM   3739  HA  TYR A 239     -26.145 -47.158 -38.320  1.00  0.670          H  
ATOM   3740 1HB  TYR A 239     -24.944 -49.258 -38.305  1.00  0.930          H  
ATOM   3741 2HB  TYR A 239     -24.668 -49.128 -36.567  1.00  0.930          H  
ATOM   3742  HD1 TYR A 239     -27.311 -49.377 -39.158  1.00  0.930          H  
ATOM   3743  HD2 TYR A 239     -26.319 -49.781 -34.996  1.00  0.930          H  
ATOM   3744  HE1 TYR A 239     -29.516 -50.394 -38.725  1.00  0.930          H  
ATOM   3745  HE2 TYR A 239     -28.524 -50.793 -34.567  1.00  0.930          H  
ATOM   3746  HH  TYR A 239     -30.881 -51.257 -37.194  1.00  0.930          H  
ATOM   3747  N   VAL A 240     -25.589 -46.860 -35.101  1.00  0.620          N  
ATOM   3748  CA  VAL A 240     -26.234 -46.465 -33.869  1.00  0.660          C  
ATOM   3749  C   VAL A 240     -26.754 -45.041 -33.956  1.00  0.650          C  
ATOM   3750  O   VAL A 240     -27.888 -44.776 -33.539  1.00  0.670          O  
ATOM   3751  CB  VAL A 240     -25.268 -46.613 -32.680  1.00  0.910          C  
ATOM   3752  CG1 VAL A 240     -25.880 -45.994 -31.402  1.00  0.910          C  
ATOM   3753  CG2 VAL A 240     -24.975 -48.096 -32.464  1.00  0.910          C  
ATOM   3754  H   VAL A 240     -24.602 -47.142 -35.104  1.00  0.740          H  
ATOM   3755  HA  VAL A 240     -27.080 -47.131 -33.703  1.00  0.790          H  
ATOM   3756  HB  VAL A 240     -24.336 -46.085 -32.905  1.00  1.090          H  
ATOM   3757 1HG1 VAL A 240     -25.178 -46.114 -30.578  1.00  1.090          H  
ATOM   3758 2HG1 VAL A 240     -26.078 -44.932 -31.547  1.00  1.090          H  
ATOM   3759 3HG1 VAL A 240     -26.812 -46.508 -31.166  1.00  1.090          H  
ATOM   3760 1HG2 VAL A 240     -24.289 -48.200 -31.640  1.00  1.090          H  
ATOM   3761 2HG2 VAL A 240     -25.899 -48.623 -32.239  1.00  1.090          H  
ATOM   3762 3HG2 VAL A 240     -24.531 -48.526 -33.355  1.00  1.090          H  
ATOM   3763  N   GLN A 241     -25.952 -44.111 -34.482  1.00  0.620          N  
ATOM   3764  CA  GLN A 241     -26.452 -42.757 -34.585  1.00  0.610          C  
ATOM   3765  C   GLN A 241     -27.614 -42.658 -35.565  1.00  0.600          C  
ATOM   3766  O   GLN A 241     -28.585 -41.939 -35.300  1.00  0.620          O  
ATOM   3767  CB  GLN A 241     -25.340 -41.817 -35.020  1.00  0.860          C  
ATOM   3768  CG  GLN A 241     -24.265 -41.610 -34.000  1.00  0.860          C  
ATOM   3769  CD  GLN A 241     -24.766 -40.970 -32.744  1.00  0.860          C  
ATOM   3770  OE1 GLN A 241     -25.540 -40.014 -32.779  1.00  0.860          O  
ATOM   3771  NE2 GLN A 241     -24.327 -41.488 -31.611  1.00  0.860          N  
ATOM   3772  H   GLN A 241     -25.002 -44.345 -34.794  1.00  0.740          H  
ATOM   3773  HA  GLN A 241     -26.815 -42.449 -33.606  1.00  0.730          H  
ATOM   3774 1HB  GLN A 241     -24.860 -42.224 -35.913  1.00  1.030          H  
ATOM   3775 2HB  GLN A 241     -25.755 -40.845 -35.289  1.00  1.030          H  
ATOM   3776 1HG  GLN A 241     -23.820 -42.567 -33.746  1.00  1.030          H  
ATOM   3777 2HG  GLN A 241     -23.531 -40.961 -34.436  1.00  1.030          H  
ATOM   3778 1HE2 GLN A 241     -24.615 -41.099 -30.734  1.00  1.030          H  
ATOM   3779 2HE2 GLN A 241     -23.704 -42.272 -31.633  1.00  1.030          H  
ATOM   3780  N   ALA A 242     -27.548 -43.390 -36.688  1.00  0.580          N  
ATOM   3781  CA  ALA A 242     -28.625 -43.361 -37.665  1.00  0.580          C  
ATOM   3782  C   ALA A 242     -29.902 -43.892 -37.052  1.00  0.620          C  
ATOM   3783  O   ALA A 242     -30.972 -43.319 -37.264  1.00  0.630          O  
ATOM   3784  CB  ALA A 242     -28.271 -44.183 -38.882  1.00  0.810          C  
ATOM   3785  H   ALA A 242     -26.719 -43.951 -36.888  1.00  0.700          H  
ATOM   3786  HA  ALA A 242     -28.786 -42.329 -37.965  1.00  0.700          H  
ATOM   3787 1HB  ALA A 242     -29.083 -44.146 -39.595  1.00  0.970          H  
ATOM   3788 2HB  ALA A 242     -27.365 -43.783 -39.327  1.00  0.970          H  
ATOM   3789 3HB  ALA A 242     -28.106 -45.214 -38.578  1.00  0.970          H  
ATOM   3790  N   TYR A 243     -29.786 -44.964 -36.262  1.00  0.630          N  
ATOM   3791  CA  TYR A 243     -30.922 -45.557 -35.594  1.00  0.670          C  
ATOM   3792  C   TYR A 243     -31.598 -44.550 -34.699  1.00  0.690          C  
ATOM   3793  O   TYR A 243     -32.813 -44.350 -34.785  1.00  0.720          O  
ATOM   3794  CB  TYR A 243     -30.502 -46.770 -34.767  1.00  0.920          C  
ATOM   3795  CG  TYR A 243     -31.626 -47.309 -33.934  1.00  0.920          C  
ATOM   3796  CD1 TYR A 243     -32.578 -48.132 -34.498  1.00  0.920          C  
ATOM   3797  CD2 TYR A 243     -31.719 -46.950 -32.590  1.00  0.920          C  
ATOM   3798  CE1 TYR A 243     -33.621 -48.599 -33.727  1.00  0.920          C  
ATOM   3799  CE2 TYR A 243     -32.755 -47.412 -31.826  1.00  0.920          C  
ATOM   3800  CZ  TYR A 243     -33.708 -48.234 -32.386  1.00  0.920          C  
ATOM   3801  OH  TYR A 243     -34.751 -48.699 -31.617  1.00  0.920          O  
ATOM   3802  H   TYR A 243     -28.873 -45.416 -36.159  1.00  0.760          H  
ATOM   3803  HA  TYR A 243     -31.640 -45.872 -36.348  1.00  0.800          H  
ATOM   3804 1HB  TYR A 243     -30.143 -47.562 -35.428  1.00  1.110          H  
ATOM   3805 2HB  TYR A 243     -29.682 -46.502 -34.107  1.00  1.110          H  
ATOM   3806  HD1 TYR A 243     -32.507 -48.410 -35.550  1.00  1.110          H  
ATOM   3807  HD2 TYR A 243     -30.971 -46.299 -32.147  1.00  1.110          H  
ATOM   3808  HE1 TYR A 243     -34.375 -49.249 -34.168  1.00  1.110          H  
ATOM   3809  HE2 TYR A 243     -32.826 -47.128 -30.778  1.00  1.110          H  
ATOM   3810  HH  TYR A 243     -35.313 -49.269 -32.150  1.00  1.110          H  
ATOM   3811  N   LYS A 244     -30.813 -43.909 -33.831  1.00  0.680          N  
ATOM   3812  CA  LYS A 244     -31.365 -42.936 -32.911  1.00  0.700          C  
ATOM   3813  C   LYS A 244     -31.967 -41.754 -33.666  1.00  0.700          C  
ATOM   3814  O   LYS A 244     -33.028 -41.245 -33.299  1.00  0.730          O  
ATOM   3815  CB  LYS A 244     -30.292 -42.490 -31.925  1.00  0.970          C  
ATOM   3816  CG  LYS A 244     -29.916 -43.585 -30.927  1.00  0.970          C  
ATOM   3817  CD  LYS A 244     -28.832 -43.147 -29.958  1.00  0.970          C  
ATOM   3818  CE  LYS A 244     -28.518 -44.264 -28.956  1.00  0.970          C  
ATOM   3819  NZ  LYS A 244     -27.435 -43.885 -28.000  1.00  0.970          N  
ATOM   3820  H   LYS A 244     -29.808 -44.123 -33.812  1.00  0.820          H  
ATOM   3821  HA  LYS A 244     -32.163 -43.415 -32.347  1.00  0.840          H  
ATOM   3822 1HB  LYS A 244     -29.389 -42.207 -32.476  1.00  1.170          H  
ATOM   3823 2HB  LYS A 244     -30.637 -41.617 -31.372  1.00  1.170          H  
ATOM   3824 1HG  LYS A 244     -30.801 -43.888 -30.374  1.00  1.170          H  
ATOM   3825 2HG  LYS A 244     -29.550 -44.448 -31.483  1.00  1.170          H  
ATOM   3826 1HD  LYS A 244     -27.925 -42.905 -30.520  1.00  1.170          H  
ATOM   3827 2HD  LYS A 244     -29.158 -42.259 -29.418  1.00  1.170          H  
ATOM   3828 1HE  LYS A 244     -29.421 -44.493 -28.393  1.00  1.170          H  
ATOM   3829 2HE  LYS A 244     -28.210 -45.153 -29.503  1.00  1.170          H  
ATOM   3830 1HZ  LYS A 244     -27.265 -44.650 -27.360  1.00  1.170          H  
ATOM   3831 2HZ  LYS A 244     -26.587 -43.685 -28.509  1.00  1.170          H  
ATOM   3832 3HZ  LYS A 244     -27.713 -43.067 -27.475  1.00  1.170          H  
ATOM   3833  N   SER A 245     -31.308 -41.323 -34.733  1.00  0.670          N  
ATOM   3834  CA  SER A 245     -31.789 -40.194 -35.501  1.00  0.670          C  
ATOM   3835  C   SER A 245     -33.157 -40.479 -36.105  1.00  0.700          C  
ATOM   3836  O   SER A 245     -34.072 -39.649 -36.004  1.00  0.720          O  
ATOM   3837  CB  SER A 245     -30.797 -39.890 -36.594  1.00  0.940          C  
ATOM   3838  OG  SER A 245     -29.565 -39.459 -36.057  1.00  0.940          O  
ATOM   3839  H   SER A 245     -30.420 -41.753 -34.994  1.00  0.800          H  
ATOM   3840  HA  SER A 245     -31.869 -39.332 -34.840  1.00  0.800          H  
ATOM   3841 1HB  SER A 245     -30.641 -40.773 -37.197  1.00  1.130          H  
ATOM   3842 2HB  SER A 245     -31.210 -39.124 -37.242  1.00  1.130          H  
ATOM   3843  HG  SER A 245     -29.111 -40.270 -35.726  1.00  1.130          H  
ATOM   3844  N   LEU A 246     -33.325 -41.687 -36.649  1.00  0.690          N  
ATOM   3845  CA  LEU A 246     -34.594 -42.111 -37.208  1.00  0.720          C  
ATOM   3846  C   LEU A 246     -35.630 -42.319 -36.099  1.00  0.780          C  
ATOM   3847  O   LEU A 246     -36.796 -41.961 -36.259  1.00  0.810          O  
ATOM   3848  CB  LEU A 246     -34.373 -43.372 -38.042  1.00  1.000          C  
ATOM   3849  CG  LEU A 246     -33.531 -43.156 -39.350  1.00  1.000          C  
ATOM   3850  CD1 LEU A 246     -33.174 -44.500 -39.943  1.00  1.000          C  
ATOM   3851  CD2 LEU A 246     -34.320 -42.309 -40.378  1.00  1.000          C  
ATOM   3852  H   LEU A 246     -32.512 -42.308 -36.722  1.00  0.830          H  
ATOM   3853  HA  LEU A 246     -34.964 -41.318 -37.846  1.00  0.860          H  
ATOM   3854 1HB  LEU A 246     -33.840 -44.097 -37.421  1.00  1.200          H  
ATOM   3855 2HB  LEU A 246     -35.339 -43.791 -38.316  1.00  1.200          H  
ATOM   3856  HG  LEU A 246     -32.614 -42.647 -39.098  1.00  1.200          H  
ATOM   3857 1HD1 LEU A 246     -32.570 -44.354 -40.837  1.00  1.200          H  
ATOM   3858 2HD1 LEU A 246     -32.602 -45.074 -39.211  1.00  1.200          H  
ATOM   3859 3HD1 LEU A 246     -34.083 -45.041 -40.202  1.00  1.200          H  
ATOM   3860 1HD2 LEU A 246     -33.719 -42.181 -41.266  1.00  1.200          H  
ATOM   3861 2HD2 LEU A 246     -35.244 -42.823 -40.640  1.00  1.200          H  
ATOM   3862 3HD2 LEU A 246     -34.554 -41.332 -39.978  1.00  1.200          H  
ATOM   3863  N   ARG A 247     -35.204 -42.836 -34.941  1.00  0.790          N  
ATOM   3864  CA  ARG A 247     -36.087 -43.042 -33.791  1.00  0.850          C  
ATOM   3865  C   ARG A 247     -36.743 -41.716 -33.396  1.00  0.870          C  
ATOM   3866  O   ARG A 247     -37.917 -41.671 -33.018  1.00  0.920          O  
ATOM   3867  CB  ARG A 247     -35.321 -43.605 -32.603  1.00  1.170          C  
ATOM   3868  CG  ARG A 247     -36.167 -43.967 -31.395  1.00  1.170          C  
ATOM   3869  CD  ARG A 247     -35.338 -44.497 -30.288  1.00  1.170          C  
ATOM   3870  NE  ARG A 247     -34.464 -43.461 -29.740  1.00  1.170          N  
ATOM   3871  CZ  ARG A 247     -33.471 -43.656 -28.851  1.00  1.170          C  
ATOM   3872  NH1 ARG A 247     -33.204 -44.865 -28.388  1.00  1.170          N  
ATOM   3873  NH2 ARG A 247     -32.768 -42.608 -28.436  1.00  1.170          N  
ATOM   3874  H   ARG A 247     -34.235 -43.156 -34.867  1.00  0.950          H  
ATOM   3875  HA  ARG A 247     -36.865 -43.750 -34.073  1.00  1.020          H  
ATOM   3876 1HB  ARG A 247     -34.762 -44.489 -32.911  1.00  1.400          H  
ATOM   3877 2HB  ARG A 247     -34.603 -42.869 -32.270  1.00  1.400          H  
ATOM   3878 1HG  ARG A 247     -36.684 -43.079 -31.030  1.00  1.400          H  
ATOM   3879 2HG  ARG A 247     -36.898 -44.725 -31.676  1.00  1.400          H  
ATOM   3880 1HD  ARG A 247     -35.984 -44.864 -29.490  1.00  1.400          H  
ATOM   3881 2HD  ARG A 247     -34.719 -45.309 -30.667  1.00  1.400          H  
ATOM   3882  HE  ARG A 247     -34.622 -42.508 -30.056  1.00  1.400          H  
ATOM   3883 1HH1 ARG A 247     -33.753 -45.658 -28.685  1.00  1.400          H  
ATOM   3884 2HH1 ARG A 247     -32.463 -44.997 -27.714  1.00  1.400          H  
ATOM   3885 1HH2 ARG A 247     -33.005 -41.665 -28.789  1.00  1.400          H  
ATOM   3886 2HH2 ARG A 247     -32.027 -42.722 -27.765  1.00  1.400          H  
ATOM   3887  N   HIS A 248     -35.976 -40.628 -33.522  1.00  0.840          N  
ATOM   3888  CA  HIS A 248     -36.422 -39.283 -33.194  1.00  0.860          C  
ATOM   3889  C   HIS A 248     -36.988 -38.536 -34.418  1.00  0.840          C  
ATOM   3890  O   HIS A 248     -37.184 -37.318 -34.370  1.00  0.850          O  
ATOM   3891  CB  HIS A 248     -35.277 -38.478 -32.566  1.00  1.200          C  
ATOM   3892  CG  HIS A 248     -34.828 -39.001 -31.213  1.00  1.200          C  
ATOM   3893  ND1 HIS A 248     -35.616 -38.905 -30.078  1.00  1.200          N  
ATOM   3894  CD2 HIS A 248     -33.672 -39.597 -30.819  1.00  1.200          C  
ATOM   3895  CE1 HIS A 248     -34.969 -39.435 -29.051  1.00  1.200          C  
ATOM   3896  NE2 HIS A 248     -33.783 -39.860 -29.473  1.00  1.200          N  
ATOM   3897  H   HIS A 248     -34.994 -40.764 -33.792  1.00  1.010          H  
ATOM   3898  HA  HIS A 248     -37.219 -39.346 -32.458  1.00  1.030          H  
ATOM   3899 1HB  HIS A 248     -34.415 -38.506 -33.242  1.00  1.440          H  
ATOM   3900 2HB  HIS A 248     -35.575 -37.439 -32.455  1.00  1.440          H  
ATOM   3901  HD1 HIS A 248     -36.412 -38.302 -29.973  1.00  1.440          H  
ATOM   3902  HD2 HIS A 248     -32.760 -39.867 -31.339  1.00  1.440          H  
ATOM   3903  HE1 HIS A 248     -35.426 -39.459 -28.062  1.00  1.440          H  
ATOM   3904  N   ARG A 249     -37.285 -39.287 -35.486  1.00  0.830          N  
ATOM   3905  CA  ARG A 249     -37.895 -38.844 -36.733  1.00  0.830          C  
ATOM   3906  C   ARG A 249     -37.154 -37.785 -37.549  1.00  0.800          C  
ATOM   3907  O   ARG A 249     -37.795 -36.889 -38.104  1.00  0.810          O  
ATOM   3908  CB  ARG A 249     -39.299 -38.314 -36.450  1.00  1.160          C  
ATOM   3909  CG  ARG A 249     -40.244 -39.323 -35.826  1.00  1.160          C  
ATOM   3910  CD  ARG A 249     -41.602 -38.768 -35.647  1.00  1.160          C  
ATOM   3911  NE  ARG A 249     -42.498 -39.737 -35.022  1.00  1.160          N  
ATOM   3912  CZ  ARG A 249     -43.788 -39.508 -34.685  1.00  1.160          C  
ATOM   3913  NH1 ARG A 249     -44.344 -38.335 -34.916  1.00  1.160          N  
ATOM   3914  NH2 ARG A 249     -44.495 -40.474 -34.117  1.00  1.160          N  
ATOM   3915  H   ARG A 249     -37.062 -40.282 -35.459  1.00  1.000          H  
ATOM   3916  HA  ARG A 249     -37.994 -39.731 -37.360  1.00  1.000          H  
ATOM   3917 1HB  ARG A 249     -39.250 -37.450 -35.795  1.00  1.390          H  
ATOM   3918 2HB  ARG A 249     -39.756 -37.988 -37.382  1.00  1.390          H  
ATOM   3919 1HG  ARG A 249     -40.309 -40.201 -36.464  1.00  1.390          H  
ATOM   3920 2HG  ARG A 249     -39.865 -39.617 -34.845  1.00  1.390          H  
ATOM   3921 1HD  ARG A 249     -41.546 -37.885 -35.010  1.00  1.390          H  
ATOM   3922 2HD  ARG A 249     -42.010 -38.495 -36.620  1.00  1.390          H  
ATOM   3923  HE  ARG A 249     -42.116 -40.654 -34.820  1.00  1.390          H  
ATOM   3924 1HH1 ARG A 249     -43.812 -37.595 -35.348  1.00  1.390          H  
ATOM   3925 2HH1 ARG A 249     -45.308 -38.172 -34.660  1.00  1.390          H  
ATOM   3926 1HH2 ARG A 249     -44.070 -41.374 -33.939  1.00  1.390          H  
ATOM   3927 2HH2 ARG A 249     -45.458 -40.314 -33.861  1.00  1.390          H  
ATOM   3928  N   SER A 250     -35.833 -37.907 -37.700  1.00  0.750          N  
ATOM   3929  CA  SER A 250     -35.117 -36.928 -38.524  1.00  0.720          C  
ATOM   3930  C   SER A 250     -33.913 -37.511 -39.275  1.00  0.690          C  
ATOM   3931  O   SER A 250     -33.040 -38.144 -38.684  1.00  0.670          O  
ATOM   3932  CB  SER A 250     -34.674 -35.774 -37.648  1.00  1.020          C  
ATOM   3933  OG  SER A 250     -33.964 -34.817 -38.381  1.00  1.020          O  
ATOM   3934  H   SER A 250     -35.321 -38.643 -37.203  1.00  0.900          H  
ATOM   3935  HA  SER A 250     -35.811 -36.541 -39.268  1.00  0.860          H  
ATOM   3936 1HB  SER A 250     -35.550 -35.313 -37.192  1.00  1.220          H  
ATOM   3937 2HB  SER A 250     -34.050 -36.156 -36.841  1.00  1.220          H  
ATOM   3938  HG  SER A 250     -33.777 -34.102 -37.769  1.00  1.220          H  
ATOM   3939  N   ALA A 251     -33.874 -37.299 -40.600  1.00  0.690          N  
ATOM   3940  CA  ALA A 251     -32.746 -37.758 -41.409  1.00  0.670          C  
ATOM   3941  C   ALA A 251     -31.587 -36.778 -41.255  1.00  0.630          C  
ATOM   3942  O   ALA A 251     -31.797 -35.572 -41.121  1.00  0.620          O  
ATOM   3943  CB  ALA A 251     -33.135 -37.910 -42.875  1.00  0.950          C  
ATOM   3944  H   ALA A 251     -34.626 -36.780 -41.032  1.00  0.830          H  
ATOM   3945  HA  ALA A 251     -32.424 -38.722 -41.032  1.00  0.800          H  
ATOM   3946 1HB  ALA A 251     -32.271 -38.263 -43.444  1.00  1.140          H  
ATOM   3947 2HB  ALA A 251     -33.945 -38.631 -42.962  1.00  1.140          H  
ATOM   3948 3HB  ALA A 251     -33.462 -36.956 -43.272  1.00  1.140          H  
ATOM   3949  N   ASN A 252     -30.375 -37.297 -41.333  1.00  0.610          N  
ATOM   3950  CA  ASN A 252     -29.144 -36.520 -41.245  1.00  0.570          C  
ATOM   3951  C   ASN A 252     -27.989 -37.262 -41.920  1.00  0.530          C  
ATOM   3952  O   ASN A 252     -28.217 -38.266 -42.603  1.00  0.530          O  
ATOM   3953  CB  ASN A 252     -28.833 -36.208 -39.799  1.00  0.810          C  
ATOM   3954  CG  ASN A 252     -28.630 -37.421 -38.945  1.00  0.810          C  
ATOM   3955  OD1 ASN A 252     -27.989 -38.443 -39.324  1.00  0.810          O  
ATOM   3956  ND2 ASN A 252     -29.160 -37.321 -37.751  1.00  0.810          N  
ATOM   3957  H   ASN A 252     -30.315 -38.293 -41.442  1.00  0.730          H  
ATOM   3958  HA  ASN A 252     -29.288 -35.577 -41.779  1.00  0.680          H  
ATOM   3959 1HB  ASN A 252     -27.959 -35.595 -39.735  1.00  0.980          H  
ATOM   3960 2HB  ASN A 252     -29.656 -35.628 -39.379  1.00  0.980          H  
ATOM   3961 1HD2 ASN A 252     -29.079 -38.080 -37.091  1.00  0.980          H  
ATOM   3962 2HD2 ASN A 252     -29.657 -36.491 -37.489  1.00  0.980          H  
ATOM   3963  N   MET A 253     -26.755 -36.767 -41.742  1.00  0.480          N  
ATOM   3964  CA  MET A 253     -25.574 -37.374 -42.361  1.00  0.420          C  
ATOM   3965  C   MET A 253     -25.267 -38.810 -41.928  1.00  0.410          C  
ATOM   3966  O   MET A 253     -24.623 -39.552 -42.681  1.00  0.410          O  
ATOM   3967  CB  MET A 253     -24.359 -36.494 -42.130  1.00  0.610          C  
ATOM   3968  CG  MET A 253     -23.023 -37.033 -42.686  1.00  0.610          C  
ATOM   3969  SD  MET A 253     -21.680 -35.864 -42.460  1.00  0.610          S  
ATOM   3970  CE  MET A 253     -22.012 -34.819 -43.827  1.00  0.610          C  
ATOM   3971  H   MET A 253     -26.600 -35.932 -41.150  1.00  0.580          H  
ATOM   3972  HA  MET A 253     -25.750 -37.391 -43.435  1.00  0.500          H  
ATOM   3973 1HB  MET A 253     -24.560 -35.522 -42.564  1.00  0.730          H  
ATOM   3974 2HB  MET A 253     -24.241 -36.333 -41.089  1.00  0.730          H  
ATOM   3975 1HG  MET A 253     -22.749 -37.953 -42.170  1.00  0.730          H  
ATOM   3976 2HG  MET A 253     -23.125 -37.255 -43.750  1.00  0.730          H  
ATOM   3977 1HE  MET A 253     -21.301 -34.014 -43.850  1.00  0.730          H  
ATOM   3978 2HE  MET A 253     -21.942 -35.400 -44.739  1.00  0.730          H  
ATOM   3979 3HE  MET A 253     -23.009 -34.408 -43.743  1.00  0.730          H  
ATOM   3980  N   ASP A 254     -25.666 -39.217 -40.711  1.00  0.430          N  
ATOM   3981  CA  ASP A 254     -25.337 -40.571 -40.283  1.00  0.430          C  
ATOM   3982  C   ASP A 254     -26.353 -41.481 -40.938  1.00  0.450          C  
ATOM   3983  O   ASP A 254     -26.036 -42.579 -41.387  1.00  0.460          O  
ATOM   3984  CB  ASP A 254     -25.355 -40.700 -38.763  1.00  0.600          C  
ATOM   3985  CG  ASP A 254     -24.237 -39.862 -38.071  1.00  0.600          C  
ATOM   3986  OD1 ASP A 254     -23.133 -39.772 -38.575  1.00  0.600          O  
ATOM   3987  OD2 ASP A 254     -24.541 -39.259 -37.082  1.00  0.600          O  
ATOM   3988  H   ASP A 254     -26.223 -38.624 -40.097  1.00  0.520          H  
ATOM   3989  HA  ASP A 254     -24.339 -40.822 -40.630  1.00  0.520          H  
ATOM   3990 1HB  ASP A 254     -26.327 -40.380 -38.378  1.00  0.720          H  
ATOM   3991 2HB  ASP A 254     -25.230 -41.757 -38.485  1.00  0.720          H  
ATOM   3992  N   VAL A 255     -27.570 -40.975 -41.073  1.00  0.470          N  
ATOM   3993  CA  VAL A 255     -28.632 -41.720 -41.743  1.00  0.500          C  
ATOM   3994  C   VAL A 255     -28.244 -41.940 -43.207  1.00  0.470          C  
ATOM   3995  O   VAL A 255     -28.450 -43.024 -43.755  1.00  0.470          O  
ATOM   3996  CB  VAL A 255     -29.981 -40.980 -41.639  1.00  0.690          C  
ATOM   3997  CG1 VAL A 255     -31.044 -41.654 -42.502  1.00  0.690          C  
ATOM   3998  CG2 VAL A 255     -30.412 -40.945 -40.160  1.00  0.690          C  
ATOM   3999  H   VAL A 255     -27.740 -40.068 -40.628  1.00  0.560          H  
ATOM   4000  HA  VAL A 255     -28.736 -42.690 -41.273  1.00  0.600          H  
ATOM   4001  HB  VAL A 255     -29.864 -39.989 -42.016  1.00  0.830          H  
ATOM   4002 1HG1 VAL A 255     -31.974 -41.101 -42.416  1.00  0.830          H  
ATOM   4003 2HG1 VAL A 255     -30.737 -41.666 -43.548  1.00  0.830          H  
ATOM   4004 3HG1 VAL A 255     -31.193 -42.679 -42.159  1.00  0.830          H  
ATOM   4005 1HG2 VAL A 255     -31.355 -40.423 -40.041  1.00  0.830          H  
ATOM   4006 2HG2 VAL A 255     -30.524 -41.961 -39.802  1.00  0.830          H  
ATOM   4007 3HG2 VAL A 255     -29.654 -40.443 -39.569  1.00  0.830          H  
ATOM   4008  N   LEU A 256     -27.715 -40.885 -43.839  1.00  0.450          N  
ATOM   4009  CA  LEU A 256     -27.281 -40.912 -45.228  1.00  0.420          C  
ATOM   4010  C   LEU A 256     -26.192 -41.944 -45.473  1.00  0.390          C  
ATOM   4011  O   LEU A 256     -26.325 -42.778 -46.382  1.00  0.380          O  
ATOM   4012  CB  LEU A 256     -26.776 -39.497 -45.599  1.00  0.600          C  
ATOM   4013  CG  LEU A 256     -26.134 -39.231 -46.997  1.00  0.600          C  
ATOM   4014  CD1 LEU A 256     -27.093 -39.550 -48.115  1.00  0.600          C  
ATOM   4015  CD2 LEU A 256     -25.741 -37.726 -47.050  1.00  0.600          C  
ATOM   4016  H   LEU A 256     -27.630 -40.012 -43.315  1.00  0.540          H  
ATOM   4017  HA  LEU A 256     -28.138 -41.170 -45.841  1.00  0.500          H  
ATOM   4018 1HB  LEU A 256     -27.574 -38.787 -45.447  1.00  0.720          H  
ATOM   4019 2HB  LEU A 256     -26.005 -39.254 -44.882  1.00  0.720          H  
ATOM   4020  HG  LEU A 256     -25.246 -39.856 -47.122  1.00  0.720          H  
ATOM   4021 1HD1 LEU A 256     -26.605 -39.349 -49.065  1.00  0.720          H  
ATOM   4022 2HD1 LEU A 256     -27.366 -40.603 -48.067  1.00  0.720          H  
ATOM   4023 3HD1 LEU A 256     -27.978 -38.938 -48.031  1.00  0.720          H  
ATOM   4024 1HD2 LEU A 256     -25.281 -37.494 -48.002  1.00  0.720          H  
ATOM   4025 2HD2 LEU A 256     -26.634 -37.108 -46.923  1.00  0.720          H  
ATOM   4026 3HD2 LEU A 256     -25.035 -37.503 -46.243  1.00  0.720          H  
ATOM   4027  N   ILE A 257     -25.133 -41.948 -44.653  1.00  0.390          N  
ATOM   4028  CA  ILE A 257     -24.092 -42.951 -44.857  1.00  0.350          C  
ATOM   4029  C   ILE A 257     -24.577 -44.359 -44.549  1.00  0.370          C  
ATOM   4030  O   ILE A 257     -24.176 -45.304 -45.223  1.00  0.360          O  
ATOM   4031  CB  ILE A 257     -22.802 -42.645 -44.053  1.00  0.510          C  
ATOM   4032  CG1 ILE A 257     -21.665 -43.542 -44.553  1.00  0.510          C  
ATOM   4033  CG2 ILE A 257     -22.987 -42.831 -42.589  1.00  0.510          C  
ATOM   4034  CD1 ILE A 257     -20.295 -43.190 -44.053  1.00  0.510          C  
ATOM   4035  H   ILE A 257     -25.047 -41.234 -43.921  1.00  0.470          H  
ATOM   4036  HA  ILE A 257     -23.817 -42.923 -45.909  1.00  0.420          H  
ATOM   4037  HB  ILE A 257     -22.526 -41.606 -44.235  1.00  0.610          H  
ATOM   4038 1HG1 ILE A 257     -21.869 -44.564 -44.237  1.00  0.610          H  
ATOM   4039 2HG1 ILE A 257     -21.653 -43.513 -45.638  1.00  0.610          H  
ATOM   4040 1HG2 ILE A 257     -22.092 -42.563 -42.095  1.00  0.610          H  
ATOM   4041 2HG2 ILE A 257     -23.765 -42.189 -42.268  1.00  0.610          H  
ATOM   4042 3HG2 ILE A 257     -23.228 -43.852 -42.343  1.00  0.610          H  
ATOM   4043 1HD1 ILE A 257     -19.617 -43.905 -44.473  1.00  0.610          H  
ATOM   4044 2HD1 ILE A 257     -20.029 -42.199 -44.375  1.00  0.610          H  
ATOM   4045 3HD1 ILE A 257     -20.234 -43.244 -42.977  1.00  0.610          H  
ATOM   4046  N   VAL A 258     -25.418 -44.542 -43.534  1.00  0.430          N  
ATOM   4047  CA  VAL A 258     -25.876 -45.886 -43.245  1.00  0.460          C  
ATOM   4048  C   VAL A 258     -26.712 -46.398 -44.393  1.00  0.450          C  
ATOM   4049  O   VAL A 258     -26.546 -47.541 -44.819  1.00  0.460          O  
ATOM   4050  CB  VAL A 258     -26.613 -45.941 -41.909  1.00  0.630          C  
ATOM   4051  CG1 VAL A 258     -27.276 -47.317 -41.682  1.00  0.630          C  
ATOM   4052  CG2 VAL A 258     -25.601 -45.684 -40.832  1.00  0.630          C  
ATOM   4053  H   VAL A 258     -25.723 -43.757 -42.949  1.00  0.520          H  
ATOM   4054  HA  VAL A 258     -25.000 -46.527 -43.150  1.00  0.550          H  
ATOM   4055  HB  VAL A 258     -27.388 -45.169 -41.891  1.00  0.760          H  
ATOM   4056 1HG1 VAL A 258     -27.777 -47.319 -40.715  1.00  0.760          H  
ATOM   4057 2HG1 VAL A 258     -28.010 -47.514 -42.465  1.00  0.760          H  
ATOM   4058 3HG1 VAL A 258     -26.513 -48.097 -41.699  1.00  0.760          H  
ATOM   4059 1HG2 VAL A 258     -26.084 -45.687 -39.893  1.00  0.760          H  
ATOM   4060 2HG2 VAL A 258     -24.833 -46.455 -40.853  1.00  0.760          H  
ATOM   4061 3HG2 VAL A 258     -25.142 -44.730 -40.983  1.00  0.760          H  
ATOM   4062  N   LEU A 259     -27.624 -45.571 -44.905  1.00  0.450          N  
ATOM   4063  CA  LEU A 259     -28.447 -45.990 -46.017  1.00  0.460          C  
ATOM   4064  C   LEU A 259     -27.584 -46.383 -47.202  1.00  0.420          C  
ATOM   4065  O   LEU A 259     -27.720 -47.482 -47.746  1.00  0.430          O  
ATOM   4066  CB  LEU A 259     -29.351 -44.814 -46.447  1.00  0.640          C  
ATOM   4067  CG  LEU A 259     -30.260 -45.005 -47.699  1.00  0.640          C  
ATOM   4068  CD1 LEU A 259     -31.290 -46.090 -47.441  1.00  0.640          C  
ATOM   4069  CD2 LEU A 259     -30.920 -43.684 -48.033  1.00  0.640          C  
ATOM   4070  H   LEU A 259     -27.761 -44.634 -44.513  1.00  0.540          H  
ATOM   4071  HA  LEU A 259     -29.042 -46.844 -45.704  1.00  0.550          H  
ATOM   4072 1HB  LEU A 259     -29.995 -44.565 -45.605  1.00  0.770          H  
ATOM   4073 2HB  LEU A 259     -28.713 -43.947 -46.633  1.00  0.770          H  
ATOM   4074  HG  LEU A 259     -29.652 -45.309 -48.545  1.00  0.770          H  
ATOM   4075 1HD1 LEU A 259     -31.916 -46.208 -48.323  1.00  0.770          H  
ATOM   4076 2HD1 LEU A 259     -30.793 -47.036 -47.227  1.00  0.770          H  
ATOM   4077 3HD1 LEU A 259     -31.913 -45.806 -46.595  1.00  0.770          H  
ATOM   4078 1HD2 LEU A 259     -31.542 -43.799 -48.920  1.00  0.770          H  
ATOM   4079 2HD2 LEU A 259     -31.536 -43.370 -47.193  1.00  0.770          H  
ATOM   4080 3HD2 LEU A 259     -30.155 -42.941 -48.222  1.00  0.770          H  
ATOM   4081  N   ALA A 260     -26.690 -45.478 -47.613  1.00  0.380          N  
ATOM   4082  CA  ALA A 260     -25.869 -45.713 -48.786  1.00  0.350          C  
ATOM   4083  C   ALA A 260     -24.940 -46.907 -48.675  1.00  0.360          C  
ATOM   4084  O   ALA A 260     -24.773 -47.659 -49.648  1.00  0.350          O  
ATOM   4085  CB  ALA A 260     -25.044 -44.467 -49.068  1.00  0.500          C  
ATOM   4086  H   ALA A 260     -26.601 -44.589 -47.111  1.00  0.460          H  
ATOM   4087  HA  ALA A 260     -26.540 -45.916 -49.606  1.00  0.420          H  
ATOM   4088 1HB  ALA A 260     -24.456 -44.612 -49.973  1.00  0.600          H  
ATOM   4089 2HB  ALA A 260     -25.709 -43.611 -49.194  1.00  0.600          H  
ATOM   4090 3HB  ALA A 260     -24.377 -44.284 -48.223  1.00  0.600          H  
ATOM   4091  N   THR A 261     -24.333 -47.097 -47.506  1.00  0.380          N  
ATOM   4092  CA  THR A 261     -23.386 -48.177 -47.352  1.00  0.420          C  
ATOM   4093  C   THR A 261     -24.081 -49.517 -47.169  1.00  0.440          C  
ATOM   4094  O   THR A 261     -23.623 -50.523 -47.724  1.00  0.460          O  
ATOM   4095  CB  THR A 261     -22.418 -47.876 -46.199  1.00  0.570          C  
ATOM   4096  OG1 THR A 261     -23.139 -47.729 -44.971  1.00  0.570          O  
ATOM   4097  CG2 THR A 261     -21.647 -46.576 -46.487  1.00  0.570          C  
ATOM   4098  H   THR A 261     -24.485 -46.455 -46.729  1.00  0.460          H  
ATOM   4099  HA  THR A 261     -22.792 -48.234 -48.262  1.00  0.500          H  
ATOM   4100  HB  THR A 261     -21.719 -48.701 -46.106  1.00  0.690          H  
ATOM   4101  HG1 THR A 261     -23.637 -46.888 -44.996  1.00  0.690          H  
ATOM   4102 1HG2 THR A 261     -20.941 -46.374 -45.683  1.00  0.690          H  
ATOM   4103 2HG2 THR A 261     -21.137 -46.664 -47.404  1.00  0.690          H  
ATOM   4104 3HG2 THR A 261     -22.322 -45.753 -46.581  1.00  0.690          H  
ATOM   4105  N   SER A 262     -25.230 -49.541 -46.477  1.00  0.460          N  
ATOM   4106  CA  SER A 262     -25.977 -50.774 -46.295  1.00  0.490          C  
ATOM   4107  C   SER A 262     -26.417 -51.274 -47.659  1.00  0.480          C  
ATOM   4108  O   SER A 262     -26.271 -52.454 -47.985  1.00  0.500          O  
ATOM   4109  CB  SER A 262     -27.174 -50.550 -45.397  1.00  0.670          C  
ATOM   4110  OG  SER A 262     -27.901 -51.738 -45.221  1.00  0.670          O  
ATOM   4111  H   SER A 262     -25.585 -48.701 -46.012  1.00  0.550          H  
ATOM   4112  HA  SER A 262     -25.325 -51.519 -45.840  1.00  0.590          H  
ATOM   4113 1HB  SER A 262     -26.836 -50.178 -44.431  1.00  0.810          H  
ATOM   4114 2HB  SER A 262     -27.817 -49.782 -45.835  1.00  0.810          H  
ATOM   4115  HG  SER A 262     -28.630 -51.513 -44.641  1.00  0.810          H  
ATOM   4116  N   ILE A 263     -26.938 -50.365 -48.495  1.00  0.460          N  
ATOM   4117  CA  ILE A 263     -27.383 -50.752 -49.820  1.00  0.450          C  
ATOM   4118  C   ILE A 263     -26.242 -51.281 -50.662  1.00  0.430          C  
ATOM   4119  O   ILE A 263     -26.356 -52.355 -51.257  1.00  0.440          O  
ATOM   4120  CB  ILE A 263     -28.019 -49.553 -50.561  1.00  0.630          C  
ATOM   4121  CG1 ILE A 263     -29.345 -49.166 -49.889  1.00  0.630          C  
ATOM   4122  CG2 ILE A 263     -28.199 -49.869 -52.058  1.00  0.630          C  
ATOM   4123  CD1 ILE A 263     -29.884 -47.825 -50.335  1.00  0.630          C  
ATOM   4124  H   ILE A 263     -27.064 -49.399 -48.178  1.00  0.550          H  
ATOM   4125  HA  ILE A 263     -28.127 -51.540 -49.714  1.00  0.540          H  
ATOM   4126  HB  ILE A 263     -27.355 -48.688 -50.459  1.00  0.760          H  
ATOM   4127 1HG1 ILE A 263     -30.087 -49.928 -50.111  1.00  0.760          H  
ATOM   4128 2HG1 ILE A 263     -29.199 -49.136 -48.812  1.00  0.760          H  
ATOM   4129 1HG2 ILE A 263     -28.620 -49.019 -52.576  1.00  0.760          H  
ATOM   4130 2HG2 ILE A 263     -27.243 -50.095 -52.514  1.00  0.760          H  
ATOM   4131 3HG2 ILE A 263     -28.864 -50.727 -52.170  1.00  0.760          H  
ATOM   4132 1HD1 ILE A 263     -30.809 -47.631 -49.817  1.00  0.760          H  
ATOM   4133 2HD1 ILE A 263     -29.159 -47.048 -50.094  1.00  0.760          H  
ATOM   4134 3HD1 ILE A 263     -30.076 -47.822 -51.395  1.00  0.760          H  
ATOM   4135  N   ALA A 264     -25.127 -50.545 -50.739  1.00  0.400          N  
ATOM   4136  CA  ALA A 264     -24.031 -50.999 -51.580  1.00  0.380          C  
ATOM   4137  C   ALA A 264     -23.500 -52.360 -51.140  1.00  0.410          C  
ATOM   4138  O   ALA A 264     -23.280 -53.245 -51.983  1.00  0.420          O  
ATOM   4139  CB  ALA A 264     -22.907 -49.973 -51.539  1.00  0.540          C  
ATOM   4140  H   ALA A 264     -25.049 -49.651 -50.239  1.00  0.480          H  
ATOM   4141  HA  ALA A 264     -24.402 -51.092 -52.601  1.00  0.460          H  
ATOM   4142 1HB  ALA A 264     -22.090 -50.284 -52.174  1.00  0.650          H  
ATOM   4143 2HB  ALA A 264     -23.284 -49.010 -51.873  1.00  0.650          H  
ATOM   4144 3HB  ALA A 264     -22.552 -49.882 -50.515  1.00  0.650          H  
ATOM   4145  N   TYR A 265     -23.338 -52.548 -49.821  1.00  0.430          N  
ATOM   4146  CA  TYR A 265     -22.813 -53.780 -49.255  1.00  0.450          C  
ATOM   4147  C   TYR A 265     -23.711 -54.979 -49.518  1.00  0.490          C  
ATOM   4148  O   TYR A 265     -23.237 -56.039 -49.952  1.00  0.510          O  
ATOM   4149  CB  TYR A 265     -22.578 -53.608 -47.753  1.00  0.620          C  
ATOM   4150  CG  TYR A 265     -22.037 -54.841 -47.070  1.00  0.620          C  
ATOM   4151  CD1 TYR A 265     -20.682 -55.141 -47.147  1.00  0.620          C  
ATOM   4152  CD2 TYR A 265     -22.893 -55.675 -46.369  1.00  0.620          C  
ATOM   4153  CE1 TYR A 265     -20.194 -56.268 -46.524  1.00  0.620          C  
ATOM   4154  CE2 TYR A 265     -22.403 -56.797 -45.750  1.00  0.620          C  
ATOM   4155  CZ  TYR A 265     -21.063 -57.095 -45.821  1.00  0.620          C  
ATOM   4156  OH  TYR A 265     -20.590 -58.221 -45.194  1.00  0.620          O  
ATOM   4157  H   TYR A 265     -23.549 -51.786 -49.168  1.00  0.520          H  
ATOM   4158  HA  TYR A 265     -21.853 -53.982 -49.729  1.00  0.540          H  
ATOM   4159 1HB  TYR A 265     -21.879 -52.785 -47.582  1.00  0.750          H  
ATOM   4160 2HB  TYR A 265     -23.519 -53.332 -47.270  1.00  0.750          H  
ATOM   4161  HD1 TYR A 265     -20.009 -54.487 -47.698  1.00  0.750          H  
ATOM   4162  HD2 TYR A 265     -23.955 -55.440 -46.310  1.00  0.750          H  
ATOM   4163  HE1 TYR A 265     -19.136 -56.509 -46.581  1.00  0.750          H  
ATOM   4164  HE2 TYR A 265     -23.077 -57.452 -45.200  1.00  0.750          H  
ATOM   4165  HH  TYR A 265     -19.620 -58.298 -45.331  1.00  0.750          H  
ATOM   4166  N   VAL A 266     -25.003 -54.839 -49.197  1.00  0.520          N  
ATOM   4167  CA  VAL A 266     -25.929 -55.943 -49.348  1.00  0.560          C  
ATOM   4168  C   VAL A 266     -26.117 -56.291 -50.802  1.00  0.550          C  
ATOM   4169  O   VAL A 266     -26.095 -57.469 -51.150  1.00  0.580          O  
ATOM   4170  CB  VAL A 266     -27.279 -55.636 -48.681  1.00  0.770          C  
ATOM   4171  CG1 VAL A 266     -28.308 -56.743 -49.016  1.00  0.770          C  
ATOM   4172  CG2 VAL A 266     -27.060 -55.537 -47.165  1.00  0.770          C  
ATOM   4173  H   VAL A 266     -25.347 -53.938 -48.844  1.00  0.620          H  
ATOM   4174  HA  VAL A 266     -25.503 -56.810 -48.843  1.00  0.670          H  
ATOM   4175  HB  VAL A 266     -27.663 -54.683 -49.056  1.00  0.920          H  
ATOM   4176 1HG1 VAL A 266     -29.255 -56.511 -48.532  1.00  0.920          H  
ATOM   4177 2HG1 VAL A 266     -28.469 -56.805 -50.092  1.00  0.920          H  
ATOM   4178 3HG1 VAL A 266     -27.941 -57.704 -48.653  1.00  0.920          H  
ATOM   4179 1HG2 VAL A 266     -28.005 -55.307 -46.673  1.00  0.920          H  
ATOM   4180 2HG2 VAL A 266     -26.675 -56.484 -46.791  1.00  0.920          H  
ATOM   4181 3HG2 VAL A 266     -26.342 -54.747 -46.950  1.00  0.920          H  
ATOM   4182  N   TYR A 267     -26.325 -55.288 -51.655  1.00  0.520          N  
ATOM   4183  CA  TYR A 267     -26.502 -55.542 -53.068  1.00  0.510          C  
ATOM   4184  C   TYR A 267     -25.320 -56.326 -53.605  1.00  0.500          C  
ATOM   4185  O   TYR A 267     -25.510 -57.364 -54.248  1.00  0.530          O  
ATOM   4186  CB  TYR A 267     -26.665 -54.233 -53.829  1.00  0.720          C  
ATOM   4187  CG  TYR A 267     -26.757 -54.412 -55.304  1.00  0.720          C  
ATOM   4188  CD1 TYR A 267     -27.957 -54.763 -55.907  1.00  0.720          C  
ATOM   4189  CD2 TYR A 267     -25.637 -54.231 -56.061  1.00  0.720          C  
ATOM   4190  CE1 TYR A 267     -28.010 -54.918 -57.275  1.00  0.720          C  
ATOM   4191  CE2 TYR A 267     -25.694 -54.386 -57.402  1.00  0.720          C  
ATOM   4192  CZ  TYR A 267     -26.863 -54.723 -58.024  1.00  0.720          C  
ATOM   4193  OH  TYR A 267     -26.897 -54.864 -59.395  1.00  0.720          O  
ATOM   4194  H   TYR A 267     -26.365 -54.322 -51.321  1.00  0.620          H  
ATOM   4195  HA  TYR A 267     -27.397 -56.148 -53.205  1.00  0.610          H  
ATOM   4196 1HB  TYR A 267     -27.563 -53.718 -53.487  1.00  0.860          H  
ATOM   4197 2HB  TYR A 267     -25.816 -53.579 -53.614  1.00  0.860          H  
ATOM   4198  HD1 TYR A 267     -28.852 -54.912 -55.305  1.00  0.860          H  
ATOM   4199  HD2 TYR A 267     -24.698 -53.965 -55.586  1.00  0.860          H  
ATOM   4200  HE1 TYR A 267     -28.943 -55.190 -57.760  1.00  0.860          H  
ATOM   4201  HE2 TYR A 267     -24.801 -54.247 -57.978  1.00  0.860          H  
ATOM   4202  HH  TYR A 267     -26.016 -54.640 -59.770  1.00  0.860          H  
ATOM   4203  N   SER A 268     -24.104 -55.847 -53.312  1.00  0.480          N  
ATOM   4204  CA  SER A 268     -22.896 -56.477 -53.794  1.00  0.490          C  
ATOM   4205  C   SER A 268     -22.800 -57.926 -53.316  1.00  0.540          C  
ATOM   4206  O   SER A 268     -22.500 -58.825 -54.107  1.00  0.560          O  
ATOM   4207  CB  SER A 268     -21.717 -55.692 -53.311  1.00  0.680          C  
ATOM   4208  OG  SER A 268     -21.697 -54.408 -53.866  1.00  0.680          O  
ATOM   4209  H   SER A 268     -24.013 -54.986 -52.773  1.00  0.580          H  
ATOM   4210  HA  SER A 268     -22.903 -56.447 -54.877  1.00  0.590          H  
ATOM   4211 1HB  SER A 268     -21.765 -55.611 -52.230  1.00  0.820          H  
ATOM   4212 2HB  SER A 268     -20.822 -56.226 -53.567  1.00  0.820          H  
ATOM   4213  HG  SER A 268     -22.342 -53.886 -53.323  1.00  0.820          H  
ATOM   4214  N   LEU A 269     -23.123 -58.189 -52.046  1.00  0.570          N  
ATOM   4215  CA  LEU A 269     -23.073 -59.561 -51.583  1.00  0.630          C  
ATOM   4216  C   LEU A 269     -24.107 -60.423 -52.292  1.00  0.650          C  
ATOM   4217  O   LEU A 269     -23.792 -61.548 -52.684  1.00  0.680          O  
ATOM   4218  CB  LEU A 269     -23.242 -59.643 -50.066  1.00  0.860          C  
ATOM   4219  CG  LEU A 269     -23.234 -61.084 -49.441  1.00  0.860          C  
ATOM   4220  CD1 LEU A 269     -21.920 -61.835 -49.788  1.00  0.860          C  
ATOM   4221  CD2 LEU A 269     -23.388 -60.940 -47.924  1.00  0.860          C  
ATOM   4222  H   LEU A 269     -23.344 -57.428 -51.393  1.00  0.680          H  
ATOM   4223  HA  LEU A 269     -22.088 -59.944 -51.830  1.00  0.760          H  
ATOM   4224 1HB  LEU A 269     -22.446 -59.062 -49.599  1.00  1.030          H  
ATOM   4225 2HB  LEU A 269     -24.196 -59.170 -49.810  1.00  1.030          H  
ATOM   4226  HG  LEU A 269     -24.071 -61.665 -49.836  1.00  1.030          H  
ATOM   4227 1HD1 LEU A 269     -21.943 -62.823 -49.331  1.00  1.030          H  
ATOM   4228 2HD1 LEU A 269     -21.822 -61.954 -50.863  1.00  1.030          H  
ATOM   4229 3HD1 LEU A 269     -21.075 -61.297 -49.419  1.00  1.030          H  
ATOM   4230 1HD2 LEU A 269     -23.399 -61.928 -47.462  1.00  1.030          H  
ATOM   4231 2HD2 LEU A 269     -22.561 -60.364 -47.519  1.00  1.030          H  
ATOM   4232 3HD2 LEU A 269     -24.323 -60.426 -47.703  1.00  1.030          H  
ATOM   4233  N   VAL A 270     -25.329 -59.921 -52.474  1.00  0.640          N  
ATOM   4234  CA  VAL A 270     -26.349 -60.716 -53.138  1.00  0.660          C  
ATOM   4235  C   VAL A 270     -25.946 -61.074 -54.556  1.00  0.650          C  
ATOM   4236  O   VAL A 270     -26.154 -62.218 -54.965  1.00  0.690          O  
ATOM   4237  CB  VAL A 270     -27.716 -60.000 -53.154  1.00  0.920          C  
ATOM   4238  CG1 VAL A 270     -28.722 -60.766 -54.068  1.00  0.920          C  
ATOM   4239  CG2 VAL A 270     -28.261 -59.940 -51.724  1.00  0.920          C  
ATOM   4240  H   VAL A 270     -25.553 -58.989 -52.107  1.00  0.770          H  
ATOM   4241  HA  VAL A 270     -26.469 -61.640 -52.574  1.00  0.790          H  
ATOM   4242  HB  VAL A 270     -27.589 -58.987 -53.545  1.00  1.100          H  
ATOM   4243 1HG1 VAL A 270     -29.679 -60.249 -54.059  1.00  1.100          H  
ATOM   4244 2HG1 VAL A 270     -28.359 -60.810 -55.095  1.00  1.100          H  
ATOM   4245 3HG1 VAL A 270     -28.856 -61.782 -53.693  1.00  1.100          H  
ATOM   4246 1HG2 VAL A 270     -29.220 -59.427 -51.720  1.00  1.100          H  
ATOM   4247 2HG2 VAL A 270     -28.388 -60.952 -51.343  1.00  1.100          H  
ATOM   4248 3HG2 VAL A 270     -27.567 -59.407 -51.087  1.00  1.100          H  
ATOM   4249  N   ILE A 271     -25.404 -60.124 -55.327  1.00  0.600          N  
ATOM   4250  CA  ILE A 271     -25.032 -60.473 -56.691  1.00  0.600          C  
ATOM   4251  C   ILE A 271     -23.884 -61.492 -56.699  1.00  0.640          C  
ATOM   4252  O   ILE A 271     -23.851 -62.355 -57.582  1.00  0.660          O  
ATOM   4253  CB  ILE A 271     -24.751 -59.204 -57.557  1.00  0.840          C  
ATOM   4254  CG1 ILE A 271     -23.541 -58.410 -57.013  1.00  0.840          C  
ATOM   4255  CG2 ILE A 271     -26.024 -58.332 -57.602  1.00  0.840          C  
ATOM   4256  CD1 ILE A 271     -23.074 -57.207 -57.839  1.00  0.840          C  
ATOM   4257  H   ILE A 271     -25.287 -59.177 -54.950  1.00  0.720          H  
ATOM   4258  HA  ILE A 271     -25.890 -60.958 -57.151  1.00  0.720          H  
ATOM   4259  HB  ILE A 271     -24.500 -59.516 -58.568  1.00  1.010          H  
ATOM   4260 1HG1 ILE A 271     -23.804 -58.070 -56.048  1.00  1.010          H  
ATOM   4261 2HG1 ILE A 271     -22.692 -59.078 -56.929  1.00  1.010          H  
ATOM   4262 1HG2 ILE A 271     -25.869 -57.464 -58.230  1.00  1.010          H  
ATOM   4263 2HG2 ILE A 271     -26.843 -58.919 -58.011  1.00  1.010          H  
ATOM   4264 3HG2 ILE A 271     -26.287 -58.004 -56.597  1.00  1.010          H  
ATOM   4265 1HD1 ILE A 271     -22.224 -56.745 -57.348  1.00  1.010          H  
ATOM   4266 2HD1 ILE A 271     -22.787 -57.513 -58.813  1.00  1.010          H  
ATOM   4267 3HD1 ILE A 271     -23.858 -56.480 -57.926  1.00  1.010          H  
ATOM   4268  N   LEU A 272     -22.991 -61.457 -55.696  1.00  0.660          N  
ATOM   4269  CA  LEU A 272     -21.955 -62.476 -55.613  1.00  0.710          C  
ATOM   4270  C   LEU A 272     -22.540 -63.846 -55.277  1.00  0.780          C  
ATOM   4271  O   LEU A 272     -22.117 -64.849 -55.854  1.00  0.830          O  
ATOM   4272  CB  LEU A 272     -20.922 -62.119 -54.552  1.00  0.970          C  
ATOM   4273  CG  LEU A 272     -20.025 -60.924 -54.814  1.00  0.970          C  
ATOM   4274  CD1 LEU A 272     -19.158 -60.746 -53.629  1.00  0.970          C  
ATOM   4275  CD2 LEU A 272     -19.213 -61.076 -56.060  1.00  0.970          C  
ATOM   4276  H   LEU A 272     -23.009 -60.678 -55.024  1.00  0.790          H  
ATOM   4277  HA  LEU A 272     -21.480 -62.562 -56.583  1.00  0.850          H  
ATOM   4278 1HB  LEU A 272     -21.474 -61.880 -53.649  1.00  1.170          H  
ATOM   4279 2HB  LEU A 272     -20.341 -62.949 -54.336  1.00  1.170          H  
ATOM   4280  HG  LEU A 272     -20.635 -60.046 -54.922  1.00  1.170          H  
ATOM   4281 1HD1 LEU A 272     -18.559 -59.897 -53.804  1.00  1.170          H  
ATOM   4282 2HD1 LEU A 272     -19.775 -60.606 -52.751  1.00  1.170          H  
ATOM   4283 3HD1 LEU A 272     -18.525 -61.615 -53.487  1.00  1.170          H  
ATOM   4284 1HD2 LEU A 272     -18.623 -60.192 -56.182  1.00  1.170          H  
ATOM   4285 2HD2 LEU A 272     -18.567 -61.921 -56.009  1.00  1.170          H  
ATOM   4286 3HD2 LEU A 272     -19.846 -61.183 -56.896  1.00  1.170          H  
ATOM   4287  N   VAL A 273     -23.532 -63.884 -54.374  1.00  0.790          N  
ATOM   4288  CA  VAL A 273     -24.189 -65.133 -53.997  1.00  0.870          C  
ATOM   4289  C   VAL A 273     -24.879 -65.740 -55.207  1.00  0.890          C  
ATOM   4290  O   VAL A 273     -24.835 -66.957 -55.418  1.00  0.960          O  
ATOM   4291  CB  VAL A 273     -25.198 -64.937 -52.851  1.00  1.190          C  
ATOM   4292  CG1 VAL A 273     -26.028 -66.226 -52.642  1.00  1.190          C  
ATOM   4293  CG2 VAL A 273     -24.430 -64.611 -51.567  1.00  1.190          C  
ATOM   4294  H   VAL A 273     -23.786 -63.011 -53.899  1.00  0.950          H  
ATOM   4295  HA  VAL A 273     -23.429 -65.815 -53.632  1.00  1.040          H  
ATOM   4296  HB  VAL A 273     -25.877 -64.121 -53.099  1.00  1.420          H  
ATOM   4297 1HG1 VAL A 273     -26.729 -66.071 -51.824  1.00  1.420          H  
ATOM   4298 2HG1 VAL A 273     -26.590 -66.473 -53.542  1.00  1.420          H  
ATOM   4299 3HG1 VAL A 273     -25.361 -67.053 -52.397  1.00  1.420          H  
ATOM   4300 1HG2 VAL A 273     -25.129 -64.463 -50.747  1.00  1.420          H  
ATOM   4301 2HG2 VAL A 273     -23.760 -65.436 -51.329  1.00  1.420          H  
ATOM   4302 3HG2 VAL A 273     -23.848 -63.717 -51.702  1.00  1.420          H  
ATOM   4303  N   VAL A 274     -25.557 -64.905 -55.981  1.00  0.830          N  
ATOM   4304  CA  VAL A 274     -26.206 -65.386 -57.177  1.00  0.830          C  
ATOM   4305  C   VAL A 274     -25.171 -65.903 -58.168  1.00  0.850          C  
ATOM   4306  O   VAL A 274     -25.316 -67.014 -58.673  1.00  0.900          O  
ATOM   4307  CB  VAL A 274     -27.066 -64.281 -57.812  1.00  1.160          C  
ATOM   4308  CG1 VAL A 274     -27.581 -64.725 -59.185  1.00  1.160          C  
ATOM   4309  CG2 VAL A 274     -28.243 -63.977 -56.883  1.00  1.160          C  
ATOM   4310  H   VAL A 274     -25.612 -63.915 -55.721  1.00  1.000          H  
ATOM   4311  HA  VAL A 274     -26.865 -66.208 -56.901  1.00  1.000          H  
ATOM   4312  HB  VAL A 274     -26.459 -63.384 -57.946  1.00  1.390          H  
ATOM   4313 1HG1 VAL A 274     -28.184 -63.931 -59.610  1.00  1.390          H  
ATOM   4314 2HG1 VAL A 274     -26.751 -64.934 -59.862  1.00  1.390          H  
ATOM   4315 3HG1 VAL A 274     -28.189 -65.626 -59.083  1.00  1.390          H  
ATOM   4316 1HG2 VAL A 274     -28.854 -63.186 -57.314  1.00  1.390          H  
ATOM   4317 2HG2 VAL A 274     -28.845 -64.875 -56.757  1.00  1.390          H  
ATOM   4318 3HG2 VAL A 274     -27.877 -63.657 -55.915  1.00  1.390          H  
ATOM   4319  N   ALA A 275     -24.085 -65.151 -58.389  1.00  0.820          N  
ATOM   4320  CA  ALA A 275     -23.055 -65.575 -59.323  1.00  0.850          C  
ATOM   4321  C   ALA A 275     -22.489 -66.934 -58.954  1.00  0.950          C  
ATOM   4322  O   ALA A 275     -22.174 -67.747 -59.835  1.00  1.010          O  
ATOM   4323  CB  ALA A 275     -21.931 -64.558 -59.343  1.00  1.180          C  
ATOM   4324  H   ALA A 275     -24.000 -64.232 -57.947  1.00  0.980          H  
ATOM   4325  HA  ALA A 275     -23.506 -65.644 -60.311  1.00  1.020          H  
ATOM   4326 1HB  ALA A 275     -21.171 -64.856 -60.060  1.00  1.410          H  
ATOM   4327 2HB  ALA A 275     -22.346 -63.594 -59.623  1.00  1.410          H  
ATOM   4328 3HB  ALA A 275     -21.483 -64.487 -58.354  1.00  1.410          H  
ATOM   4329  N   VAL A 276     -22.342 -67.215 -57.658  1.00  0.990          N  
ATOM   4330  CA  VAL A 276     -21.826 -68.527 -57.310  1.00  1.110          C  
ATOM   4331  C   VAL A 276     -22.897 -69.586 -57.532  1.00  1.130          C  
ATOM   4332  O   VAL A 276     -22.623 -70.615 -58.150  1.00  1.180          O  
ATOM   4333  CB  VAL A 276     -21.239 -68.573 -55.868  1.00  1.510          C  
ATOM   4334  CG1 VAL A 276     -20.037 -67.704 -55.796  1.00  1.510          C  
ATOM   4335  CG2 VAL A 276     -22.187 -68.130 -54.858  1.00  1.510          C  
ATOM   4336  H   VAL A 276     -22.538 -66.488 -56.961  1.00  1.190          H  
ATOM   4337  HA  VAL A 276     -21.006 -68.760 -57.978  1.00  1.330          H  
ATOM   4338  HB  VAL A 276     -20.972 -69.536 -55.639  1.00  1.810          H  
ATOM   4339 1HG1 VAL A 276     -19.625 -67.761 -54.790  1.00  1.810          H  
ATOM   4340 2HG1 VAL A 276     -19.295 -68.042 -56.502  1.00  1.810          H  
ATOM   4341 3HG1 VAL A 276     -20.312 -66.675 -56.023  1.00  1.810          H  
ATOM   4342 1HG2 VAL A 276     -21.722 -68.176 -53.877  1.00  1.810          H  
ATOM   4343 2HG2 VAL A 276     -22.436 -67.137 -55.082  1.00  1.810          H  
ATOM   4344 3HG2 VAL A 276     -23.074 -68.744 -54.849  1.00  1.810          H  
ATOM   4345  N   ALA A 277     -24.150 -69.297 -57.177  1.00  1.100          N  
ATOM   4346  CA  ALA A 277     -25.238 -70.248 -57.376  1.00  1.140          C  
ATOM   4347  C   ALA A 277     -25.404 -70.616 -58.855  1.00  1.130          C  
ATOM   4348  O   ALA A 277     -25.686 -71.768 -59.194  1.00  1.190          O  
ATOM   4349  CB  ALA A 277     -26.532 -69.659 -56.841  1.00  1.580          C  
ATOM   4350  H   ALA A 277     -24.350 -68.414 -56.693  1.00  1.320          H  
ATOM   4351  HA  ALA A 277     -24.999 -71.155 -56.824  1.00  1.370          H  
ATOM   4352 1HB  ALA A 277     -27.338 -70.379 -56.964  1.00  1.900          H  
ATOM   4353 2HB  ALA A 277     -26.408 -69.418 -55.785  1.00  1.900          H  
ATOM   4354 3HB  ALA A 277     -26.767 -68.751 -57.392  1.00  1.900          H  
ATOM   4355  N   GLU A 278     -25.195 -69.634 -59.730  1.00  1.060          N  
ATOM   4356  CA  GLU A 278     -25.308 -69.790 -61.175  1.00  1.060          C  
ATOM   4357  C   GLU A 278     -24.033 -70.261 -61.862  1.00  1.100          C  
ATOM   4358  O   GLU A 278     -24.025 -70.401 -63.087  1.00  1.100          O  
ATOM   4359  CB  GLU A 278     -25.735 -68.466 -61.829  1.00  1.480          C  
ATOM   4360  CG  GLU A 278     -27.139 -68.026 -61.484  1.00  1.480          C  
ATOM   4361  CD  GLU A 278     -27.552 -66.700 -62.081  1.00  1.480          C  
ATOM   4362  OE1 GLU A 278     -26.752 -66.024 -62.709  1.00  1.480          O  
ATOM   4363  OE2 GLU A 278     -28.697 -66.366 -61.903  1.00  1.480          O  
ATOM   4364  H   GLU A 278     -25.004 -68.701 -59.354  1.00  1.270          H  
ATOM   4365  HA  GLU A 278     -26.081 -70.532 -61.367  1.00  1.270          H  
ATOM   4366 1HB  GLU A 278     -25.051 -67.675 -61.506  1.00  1.780          H  
ATOM   4367 2HB  GLU A 278     -25.657 -68.545 -62.913  1.00  1.780          H  
ATOM   4368 1HG  GLU A 278     -27.834 -68.793 -61.819  1.00  1.780          H  
ATOM   4369 2HG  GLU A 278     -27.217 -67.961 -60.397  1.00  1.780          H  
ATOM   4370  N   LYS A 279     -22.945 -70.454 -61.110  1.00  1.130          N  
ATOM   4371  CA  LYS A 279     -21.663 -70.833 -61.690  1.00  1.170          C  
ATOM   4372  C   LYS A 279     -21.278 -69.871 -62.812  1.00  1.120          C  
ATOM   4373  O   LYS A 279     -20.866 -70.305 -63.889  1.00  1.150          O  
ATOM   4374  CB  LYS A 279     -21.705 -72.272 -62.219  1.00  1.620          C  
ATOM   4375  CG  LYS A 279     -22.001 -73.317 -61.153  1.00  1.620          C  
ATOM   4376  CD  LYS A 279     -21.978 -74.727 -61.732  1.00  1.620          C  
ATOM   4377  CE  LYS A 279     -22.317 -75.771 -60.673  1.00  1.620          C  
ATOM   4378  NZ  LYS A 279     -22.335 -77.154 -61.235  1.00  1.620          N  
ATOM   4379  H   LYS A 279     -23.008 -70.365 -60.094  1.00  1.360          H  
ATOM   4380  HA  LYS A 279     -20.902 -70.761 -60.911  1.00  1.400          H  
ATOM   4381 1HB  LYS A 279     -22.457 -72.361 -63.000  1.00  1.950          H  
ATOM   4382 2HB  LYS A 279     -20.742 -72.517 -62.666  1.00  1.950          H  
ATOM   4383 1HG  LYS A 279     -21.260 -73.239 -60.358  1.00  1.950          H  
ATOM   4384 2HG  LYS A 279     -22.987 -73.120 -60.724  1.00  1.950          H  
ATOM   4385 1HD  LYS A 279     -22.703 -74.794 -62.545  1.00  1.950          H  
ATOM   4386 2HD  LYS A 279     -20.988 -74.937 -62.135  1.00  1.950          H  
ATOM   4387 1HE  LYS A 279     -21.576 -75.724 -59.876  1.00  1.950          H  
ATOM   4388 2HE  LYS A 279     -23.299 -75.546 -60.255  1.00  1.950          H  
ATOM   4389 1HZ  LYS A 279     -22.564 -77.812 -60.502  1.00  1.950          H  
ATOM   4390 2HZ  LYS A 279     -23.029 -77.213 -61.967  1.00  1.950          H  
ATOM   4391 3HZ  LYS A 279     -21.426 -77.377 -61.614  1.00  1.950          H  
ATOM   4392  N   ALA A 280     -21.400 -68.566 -62.552  1.00  1.060          N  
ATOM   4393  CA  ALA A 280     -21.117 -67.538 -63.547  1.00  1.010          C  
ATOM   4394  C   ALA A 280     -19.711 -67.650 -64.115  1.00  1.050          C  
ATOM   4395  O   ALA A 280     -18.754 -67.891 -63.379  1.00  1.090          O  
ATOM   4396  CB  ALA A 280     -21.293 -66.166 -62.917  1.00  1.430          C  
ATOM   4397  H   ALA A 280     -21.739 -68.289 -61.627  1.00  1.270          H  
ATOM   4398  HA  ALA A 280     -21.823 -67.660 -64.370  1.00  1.210          H  
ATOM   4399 1HB  ALA A 280     -21.109 -65.392 -63.663  1.00  1.720          H  
ATOM   4400 2HB  ALA A 280     -22.309 -66.075 -62.536  1.00  1.720          H  
ATOM   4401 3HB  ALA A 280     -20.588 -66.053 -62.101  1.00  1.720          H  
ATOM   4402  N   GLU A 281     -19.597 -67.428 -65.439  1.00  1.050          N  
ATOM   4403  CA  GLU A 281     -18.324 -67.458 -66.163  1.00  1.080          C  
ATOM   4404  C   GLU A 281     -17.354 -66.397 -65.672  1.00  1.050          C  
ATOM   4405  O   GLU A 281     -16.136 -66.609 -65.639  1.00  1.070          O  
ATOM   4406  CB  GLU A 281     -18.554 -67.209 -67.659  1.00  1.500          C  
ATOM   4407  CG  GLU A 281     -19.405 -68.248 -68.370  1.00  1.500          C  
ATOM   4408  CD  GLU A 281     -20.888 -67.985 -68.221  1.00  1.500          C  
ATOM   4409  OE1 GLU A 281     -21.244 -67.050 -67.517  1.00  1.500          O  
ATOM   4410  OE2 GLU A 281     -21.658 -68.695 -68.813  1.00  1.500          O  
ATOM   4411  H   GLU A 281     -20.446 -67.251 -65.984  1.00  1.260          H  
ATOM   4412  HA  GLU A 281     -17.870 -68.438 -66.019  1.00  1.300          H  
ATOM   4413 1HB  GLU A 281     -19.024 -66.235 -67.795  1.00  1.800          H  
ATOM   4414 2HB  GLU A 281     -17.590 -67.172 -68.166  1.00  1.800          H  
ATOM   4415 1HG  GLU A 281     -19.149 -68.253 -69.429  1.00  1.800          H  
ATOM   4416 2HG  GLU A 281     -19.173 -69.231 -67.961  1.00  1.800          H  
ATOM   4417  N   ARG A 282     -17.908 -65.249 -65.299  1.00  1.010          N  
ATOM   4418  CA  ARG A 282     -17.143 -64.123 -64.810  1.00  0.980          C  
ATOM   4419  C   ARG A 282     -17.873 -63.527 -63.624  1.00  0.940          C  
ATOM   4420  O   ARG A 282     -19.102 -63.399 -63.646  1.00  0.910          O  
ATOM   4421  CB  ARG A 282     -16.982 -63.058 -65.889  1.00  1.380          C  
ATOM   4422  CG  ARG A 282     -16.210 -63.490 -67.140  1.00  1.380          C  
ATOM   4423  CD  ARG A 282     -14.763 -63.705 -66.885  1.00  1.380          C  
ATOM   4424  NE  ARG A 282     -14.056 -64.020 -68.110  1.00  1.380          N  
ATOM   4425  CZ  ARG A 282     -13.948 -65.255 -68.659  1.00  1.380          C  
ATOM   4426  NH1 ARG A 282     -14.508 -66.318 -68.097  1.00  1.380          N  
ATOM   4427  NH2 ARG A 282     -13.267 -65.399 -69.789  1.00  1.380          N  
ATOM   4428  H   ARG A 282     -18.908 -65.149 -65.388  1.00  1.210          H  
ATOM   4429  HA  ARG A 282     -16.166 -64.467 -64.473  1.00  1.180          H  
ATOM   4430 1HB  ARG A 282     -17.965 -62.727 -66.212  1.00  1.660          H  
ATOM   4431 2HB  ARG A 282     -16.472 -62.192 -65.465  1.00  1.660          H  
ATOM   4432 1HG  ARG A 282     -16.636 -64.404 -67.541  1.00  1.660          H  
ATOM   4433 2HG  ARG A 282     -16.296 -62.706 -67.891  1.00  1.660          H  
ATOM   4434 1HD  ARG A 282     -14.332 -62.793 -66.471  1.00  1.660          H  
ATOM   4435 2HD  ARG A 282     -14.612 -64.519 -66.185  1.00  1.660          H  
ATOM   4436  HE  ARG A 282     -13.604 -63.255 -68.591  1.00  1.660          H  
ATOM   4437 1HH1 ARG A 282     -15.047 -66.254 -67.214  1.00  1.660          H  
ATOM   4438 2HH1 ARG A 282     -14.410 -67.222 -68.529  1.00  1.660          H  
ATOM   4439 1HH2 ARG A 282     -12.836 -64.595 -70.226  1.00  1.660          H  
ATOM   4440 2HH2 ARG A 282     -13.176 -66.310 -70.214  1.00  1.660          H  
ATOM   4441  N   SER A 283     -17.115 -63.164 -62.604  1.00  0.950          N  
ATOM   4442  CA  SER A 283     -17.651 -62.539 -61.416  1.00  0.900          C  
ATOM   4443  C   SER A 283     -18.244 -61.173 -61.746  1.00  0.830          C  
ATOM   4444  O   SER A 283     -17.705 -60.478 -62.610  1.00  0.870          O  
ATOM   4445  CB  SER A 283     -16.547 -62.390 -60.415  1.00  1.280          C  
ATOM   4446  OG  SER A 283     -16.064 -63.630 -60.078  1.00  1.280          O  
ATOM   4447  H   SER A 283     -16.120 -63.333 -62.645  1.00  1.140          H  
ATOM   4448  HA  SER A 283     -18.410 -63.207 -61.020  1.00  1.080          H  
ATOM   4449 1HB  SER A 283     -15.750 -61.773 -60.824  1.00  1.540          H  
ATOM   4450 2HB  SER A 283     -16.924 -61.906 -59.538  1.00  1.540          H  
ATOM   4451  HG  SER A 283     -16.813 -64.061 -59.620  1.00  1.540          H  
ATOM   4452  N   PRO A 284     -19.325 -60.743 -61.073  1.00  0.750          N  
ATOM   4453  CA  PRO A 284     -19.959 -59.455 -61.229  1.00  0.690          C  
ATOM   4454  C   PRO A 284     -19.138 -58.342 -60.597  1.00  0.680          C  
ATOM   4455  O   PRO A 284     -18.253 -58.590 -59.766  1.00  0.780          O  
ATOM   4456  CB  PRO A 284     -21.298 -59.643 -60.525  1.00  1.030          C  
ATOM   4457  CG  PRO A 284     -21.030 -60.647 -59.468  1.00  1.030          C  
ATOM   4458  CD  PRO A 284     -19.997 -61.607 -60.090  1.00  1.030          C  
ATOM   4459  HA  PRO A 284     -20.106 -59.259 -62.302  1.00  0.830          H  
ATOM   4460 1HB  PRO A 284     -21.615 -58.691 -60.135  1.00  1.240          H  
ATOM   4461 2HB  PRO A 284     -22.064 -59.968 -61.242  1.00  1.240          H  
ATOM   4462 1HG  PRO A 284     -20.655 -60.105 -58.596  1.00  1.240          H  
ATOM   4463 2HG  PRO A 284     -21.963 -61.148 -59.155  1.00  1.240          H  
ATOM   4464 1HD  PRO A 284     -19.309 -61.966 -59.309  1.00  1.240          H  
ATOM   4465 2HD  PRO A 284     -20.504 -62.425 -60.613  1.00  1.240          H  
ATOM   4466  N   VAL A 285     -19.442 -57.120 -61.009  1.00  0.600          N  
ATOM   4467  CA  VAL A 285     -18.841 -55.925 -60.446  1.00  0.560          C  
ATOM   4468  C   VAL A 285     -19.573 -55.535 -59.180  1.00  0.500          C  
ATOM   4469  O   VAL A 285     -20.799 -55.454 -59.182  1.00  0.480          O  
ATOM   4470  CB  VAL A 285     -18.894 -54.768 -61.464  1.00  0.800          C  
ATOM   4471  CG1 VAL A 285     -18.340 -53.472 -60.846  1.00  0.800          C  
ATOM   4472  CG2 VAL A 285     -18.088 -55.159 -62.695  1.00  0.800          C  
ATOM   4473  H   VAL A 285     -20.157 -57.014 -61.715  1.00  0.720          H  
ATOM   4474  HA  VAL A 285     -17.800 -56.138 -60.199  1.00  0.670          H  
ATOM   4475  HB  VAL A 285     -19.931 -54.582 -61.746  1.00  0.960          H  
ATOM   4476 1HG1 VAL A 285     -18.391 -52.671 -61.582  1.00  0.960          H  
ATOM   4477 2HG1 VAL A 285     -18.927 -53.182 -59.968  1.00  0.960          H  
ATOM   4478 3HG1 VAL A 285     -17.302 -53.622 -60.548  1.00  0.960          H  
ATOM   4479 1HG2 VAL A 285     -18.126 -54.354 -63.430  1.00  0.960          H  
ATOM   4480 2HG2 VAL A 285     -17.053 -55.339 -62.407  1.00  0.960          H  
ATOM   4481 3HG2 VAL A 285     -18.500 -56.066 -63.134  1.00  0.960          H  
ATOM   4482  N   THR A 286     -18.821 -55.349 -58.108  1.00  0.500          N  
ATOM   4483  CA  THR A 286     -19.347 -54.991 -56.807  1.00  0.460          C  
ATOM   4484  C   THR A 286     -19.147 -53.515 -56.490  1.00  0.390          C  
ATOM   4485  O   THR A 286     -18.407 -52.807 -57.177  1.00  0.390          O  
ATOM   4486  CB  THR A 286     -18.681 -55.862 -55.737  1.00  0.660          C  
ATOM   4487  OG1 THR A 286     -17.266 -55.618 -55.751  1.00  0.660          O  
ATOM   4488  CG2 THR A 286     -18.968 -57.339 -56.022  1.00  0.660          C  
ATOM   4489  H   THR A 286     -17.818 -55.458 -58.191  1.00  0.600          H  
ATOM   4490  HA  THR A 286     -20.418 -55.188 -56.797  1.00  0.550          H  
ATOM   4491  HB  THR A 286     -19.061 -55.595 -54.766  1.00  0.790          H  
ATOM   4492  HG1 THR A 286     -16.851 -56.126 -55.047  1.00  0.790          H  
ATOM   4493 1HG2 THR A 286     -18.489 -57.943 -55.265  1.00  0.790          H  
ATOM   4494 2HG2 THR A 286     -20.046 -57.516 -56.002  1.00  0.790          H  
ATOM   4495 3HG2 THR A 286     -18.578 -57.616 -57.002  1.00  0.790          H  
ATOM   4496  N   PHE A 287     -19.812 -53.065 -55.424  1.00  0.370          N  
ATOM   4497  CA  PHE A 287     -19.731 -51.698 -54.901  1.00  0.330          C  
ATOM   4498  C   PHE A 287     -19.092 -51.692 -53.517  1.00  0.340          C  
ATOM   4499  O   PHE A 287     -19.364 -50.817 -52.694  1.00  0.300          O  
ATOM   4500  CB  PHE A 287     -21.128 -51.064 -54.820  1.00  0.480          C  
ATOM   4501  CG  PHE A 287     -21.804 -50.855 -56.137  1.00  0.480          C  
ATOM   4502  CD1 PHE A 287     -22.681 -51.791 -56.643  1.00  0.480          C  
ATOM   4503  CD2 PHE A 287     -21.582 -49.698 -56.867  1.00  0.480          C  
ATOM   4504  CE1 PHE A 287     -23.317 -51.570 -57.845  1.00  0.480          C  
ATOM   4505  CE2 PHE A 287     -22.218 -49.491 -58.066  1.00  0.480          C  
ATOM   4506  CZ  PHE A 287     -23.088 -50.432 -58.547  1.00  0.480          C  
ATOM   4507  H   PHE A 287     -20.420 -53.713 -54.931  1.00  0.440          H  
ATOM   4508  HA  PHE A 287     -19.104 -51.101 -55.568  1.00  0.400          H  
ATOM   4509 1HB  PHE A 287     -21.776 -51.687 -54.200  1.00  0.570          H  
ATOM   4510 2HB  PHE A 287     -21.047 -50.092 -54.336  1.00  0.570          H  
ATOM   4511  HD1 PHE A 287     -22.867 -52.703 -56.085  1.00  0.570          H  
ATOM   4512  HD2 PHE A 287     -20.895 -48.943 -56.479  1.00  0.570          H  
ATOM   4513  HE1 PHE A 287     -24.004 -52.295 -58.244  1.00  0.570          H  
ATOM   4514  HE2 PHE A 287     -22.035 -48.584 -58.637  1.00  0.570          H  
ATOM   4515  HZ  PHE A 287     -23.597 -50.275 -59.492  1.00  0.570          H  
ATOM   4516  N   PHE A 288     -18.218 -52.663 -53.270  1.00  0.390          N  
ATOM   4517  CA  PHE A 288     -17.535 -52.847 -51.992  1.00  0.410          C  
ATOM   4518  C   PHE A 288     -16.597 -51.718 -51.634  1.00  0.410          C  
ATOM   4519  O   PHE A 288     -16.233 -51.562 -50.472  1.00  0.490          O  
ATOM   4520  CB  PHE A 288     -16.734 -54.138 -51.996  1.00  0.570          C  
ATOM   4521  CG  PHE A 288     -17.524 -55.417 -51.913  1.00  0.570          C  
ATOM   4522  CD1 PHE A 288     -18.755 -55.529 -51.236  1.00  0.570          C  
ATOM   4523  CD2 PHE A 288     -17.013 -56.535 -52.502  1.00  0.570          C  
ATOM   4524  CE1 PHE A 288     -19.396 -56.718 -51.177  1.00  0.570          C  
ATOM   4525  CE2 PHE A 288     -17.648 -57.697 -52.442  1.00  0.570          C  
ATOM   4526  CZ  PHE A 288     -18.851 -57.798 -51.780  1.00  0.570          C  
ATOM   4527  H   PHE A 288     -18.034 -53.326 -54.012  1.00  0.470          H  
ATOM   4528  HA  PHE A 288     -18.285 -52.876 -51.208  1.00  0.490          H  
ATOM   4529 1HB  PHE A 288     -16.134 -54.169 -52.904  1.00  0.680          H  
ATOM   4530 2HB  PHE A 288     -16.041 -54.120 -51.156  1.00  0.680          H  
ATOM   4531  HD1 PHE A 288     -19.207 -54.680 -50.739  1.00  0.680          H  
ATOM   4532  HD2 PHE A 288     -16.074 -56.484 -53.026  1.00  0.680          H  
ATOM   4533  HE1 PHE A 288     -20.353 -56.802 -50.642  1.00  0.680          H  
ATOM   4534  HE2 PHE A 288     -17.187 -58.561 -52.916  1.00  0.680          H  
ATOM   4535  HZ  PHE A 288     -19.367 -58.739 -51.719  1.00  0.680          H  
ATOM   4536  N   ASP A 289     -16.169 -50.943 -52.615  1.00  0.380          N  
ATOM   4537  CA  ASP A 289     -15.293 -49.837 -52.340  1.00  0.380          C  
ATOM   4538  C   ASP A 289     -16.056 -48.634 -51.784  1.00  0.320          C  
ATOM   4539  O   ASP A 289     -15.454 -47.778 -51.128  1.00  0.310          O  
ATOM   4540  CB  ASP A 289     -14.545 -49.481 -53.612  1.00  0.530          C  
ATOM   4541  CG  ASP A 289     -15.491 -49.172 -54.736  1.00  0.530          C  
ATOM   4542  OD1 ASP A 289     -16.468 -49.888 -54.856  1.00  0.530          O  
ATOM   4543  OD2 ASP A 289     -15.238 -48.271 -55.490  1.00  0.530          O  
ATOM   4544  H   ASP A 289     -16.482 -51.082 -53.581  1.00  0.460          H  
ATOM   4545  HA  ASP A 289     -14.572 -50.152 -51.593  1.00  0.460          H  
ATOM   4546 1HB  ASP A 289     -13.920 -48.622 -53.438  1.00  0.640          H  
ATOM   4547 2HB  ASP A 289     -13.904 -50.313 -53.900  1.00  0.640          H  
ATOM   4548  N   THR A 290     -17.374 -48.544 -52.027  1.00  0.290          N  
ATOM   4549  CA  THR A 290     -18.083 -47.370 -51.554  1.00  0.250          C  
ATOM   4550  C   THR A 290     -18.161 -47.314 -50.026  1.00  0.260          C  
ATOM   4551  O   THR A 290     -17.833 -46.263 -49.473  1.00  0.240          O  
ATOM   4552  CB  THR A 290     -19.458 -47.176 -52.266  1.00  0.370          C  
ATOM   4553  OG1 THR A 290     -19.229 -46.949 -53.666  1.00  0.370          O  
ATOM   4554  CG2 THR A 290     -20.213 -45.985 -51.667  1.00  0.370          C  
ATOM   4555  H   THR A 290     -17.894 -49.274 -52.525  1.00  0.350          H  
ATOM   4556  HA  THR A 290     -17.501 -46.505 -51.858  1.00  0.300          H  
ATOM   4557  HB  THR A 290     -20.062 -48.055 -52.180  1.00  0.440          H  
ATOM   4558  HG1 THR A 290     -18.803 -47.723 -54.054  1.00  0.440          H  
ATOM   4559 1HG2 THR A 290     -21.161 -45.857 -52.189  1.00  0.440          H  
ATOM   4560 2HG2 THR A 290     -20.408 -46.166 -50.614  1.00  0.440          H  
ATOM   4561 3HG2 THR A 290     -19.614 -45.079 -51.775  1.00  0.440          H  
ATOM   4562  N   PRO A 291     -18.573 -48.381 -49.286  1.00  0.300          N  
ATOM   4563  CA  PRO A 291     -18.621 -48.384 -47.841  1.00  0.320          C  
ATOM   4564  C   PRO A 291     -17.338 -47.856 -47.181  1.00  0.320          C  
ATOM   4565  O   PRO A 291     -17.438 -46.841 -46.499  1.00  0.310          O  
ATOM   4566  CB  PRO A 291     -18.999 -49.847 -47.516  1.00  0.480          C  
ATOM   4567  CG  PRO A 291     -19.826 -50.266 -48.700  1.00  0.480          C  
ATOM   4568  CD  PRO A 291     -19.135 -49.624 -49.887  1.00  0.480          C  
ATOM   4569  HA  PRO A 291     -19.428 -47.747 -47.536  1.00  0.380          H  
ATOM   4570 1HB  PRO A 291     -18.177 -50.490 -47.321  1.00  0.580          H  
ATOM   4571 2HB  PRO A 291     -19.603 -49.868 -46.598  1.00  0.580          H  
ATOM   4572 1HG  PRO A 291     -19.845 -51.369 -48.779  1.00  0.580          H  
ATOM   4573 2HG  PRO A 291     -20.873 -49.944 -48.574  1.00  0.580          H  
ATOM   4574 1HD  PRO A 291     -18.365 -50.269 -50.244  1.00  0.580          H  
ATOM   4575 2HD  PRO A 291     -19.884 -49.437 -50.623  1.00  0.580          H  
ATOM   4576  N   PRO A 292     -16.113 -48.418 -47.380  1.00  0.350          N  
ATOM   4577  CA  PRO A 292     -14.928 -47.921 -46.725  1.00  0.370          C  
ATOM   4578  C   PRO A 292     -14.541 -46.520 -47.142  1.00  0.330          C  
ATOM   4579  O   PRO A 292     -13.988 -45.793 -46.324  1.00  0.330          O  
ATOM   4580  CB  PRO A 292     -13.861 -48.934 -47.142  1.00  0.550          C  
ATOM   4581  CG  PRO A 292     -14.383 -49.552 -48.383  1.00  0.550          C  
ATOM   4582  CD  PRO A 292     -15.862 -49.580 -48.230  1.00  0.550          C  
ATOM   4583  HA  PRO A 292     -15.082 -47.953 -45.646  1.00  0.440          H  
ATOM   4584 1HB  PRO A 292     -12.904 -48.415 -47.304  1.00  0.670          H  
ATOM   4585 2HB  PRO A 292     -13.701 -49.664 -46.358  1.00  0.670          H  
ATOM   4586 1HG  PRO A 292     -14.051 -48.987 -49.267  1.00  0.670          H  
ATOM   4587 2HG  PRO A 292     -13.998 -50.563 -48.486  1.00  0.670          H  
ATOM   4588 1HD  PRO A 292     -16.301 -49.490 -49.190  1.00  0.670          H  
ATOM   4589 2HD  PRO A 292     -16.111 -50.514 -47.743  1.00  0.670          H  
ATOM   4590  N   MET A 293     -14.908 -46.067 -48.347  1.00  0.300          N  
ATOM   4591  CA  MET A 293     -14.551 -44.697 -48.668  1.00  0.290          C  
ATOM   4592  C   MET A 293     -15.408 -43.764 -47.860  1.00  0.250          C  
ATOM   4593  O   MET A 293     -14.903 -42.882 -47.161  1.00  0.240          O  
ATOM   4594  CB  MET A 293     -14.721 -44.368 -50.137  1.00  0.410          C  
ATOM   4595  CG  MET A 293     -13.725 -44.989 -51.027  1.00  0.410          C  
ATOM   4596  SD  MET A 293     -13.788 -44.405 -52.753  1.00  0.410          S  
ATOM   4597  CE  MET A 293     -15.259 -45.199 -53.405  1.00  0.410          C  
ATOM   4598  H   MET A 293     -15.355 -46.655 -49.063  1.00  0.360          H  
ATOM   4599  HA  MET A 293     -13.513 -44.531 -48.391  1.00  0.350          H  
ATOM   4600 1HB  MET A 293     -15.714 -44.678 -50.461  1.00  0.490          H  
ATOM   4601 2HB  MET A 293     -14.647 -43.305 -50.254  1.00  0.490          H  
ATOM   4602 1HG  MET A 293     -12.739 -44.776 -50.629  1.00  0.490          H  
ATOM   4603 2HG  MET A 293     -13.866 -46.042 -51.016  1.00  0.490          H  
ATOM   4604 1HE  MET A 293     -15.386 -44.922 -54.451  1.00  0.490          H  
ATOM   4605 2HE  MET A 293     -15.152 -46.280 -53.334  1.00  0.490          H  
ATOM   4606 3HE  MET A 293     -16.127 -44.879 -52.843  1.00  0.490          H  
ATOM   4607  N   LEU A 294     -16.718 -43.963 -47.914  1.00  0.240          N  
ATOM   4608  CA  LEU A 294     -17.572 -43.050 -47.192  1.00  0.220          C  
ATOM   4609  C   LEU A 294     -17.265 -43.128 -45.703  1.00  0.220          C  
ATOM   4610  O   LEU A 294     -17.249 -42.105 -45.018  1.00  0.210          O  
ATOM   4611  CB  LEU A 294     -19.054 -43.376 -47.438  1.00  0.320          C  
ATOM   4612  CG  LEU A 294     -19.632 -43.123 -48.864  1.00  0.320          C  
ATOM   4613  CD1 LEU A 294     -21.047 -43.694 -48.921  1.00  0.320          C  
ATOM   4614  CD2 LEU A 294     -19.657 -41.605 -49.188  1.00  0.320          C  
ATOM   4615  H   LEU A 294     -17.105 -44.737 -48.465  1.00  0.290          H  
ATOM   4616  HA  LEU A 294     -17.359 -42.038 -47.524  1.00  0.260          H  
ATOM   4617 1HB  LEU A 294     -19.215 -44.431 -47.190  1.00  0.380          H  
ATOM   4618 2HB  LEU A 294     -19.636 -42.772 -46.764  1.00  0.380          H  
ATOM   4619  HG  LEU A 294     -19.023 -43.646 -49.600  1.00  0.380          H  
ATOM   4620 1HD1 LEU A 294     -21.458 -43.539 -49.919  1.00  0.380          H  
ATOM   4621 2HD1 LEU A 294     -21.018 -44.751 -48.707  1.00  0.380          H  
ATOM   4622 3HD1 LEU A 294     -21.674 -43.191 -48.188  1.00  0.380          H  
ATOM   4623 1HD2 LEU A 294     -20.079 -41.450 -50.187  1.00  0.380          H  
ATOM   4624 2HD2 LEU A 294     -20.275 -41.075 -48.459  1.00  0.380          H  
ATOM   4625 3HD2 LEU A 294     -18.654 -41.193 -49.165  1.00  0.380          H  
ATOM   4626  N   PHE A 295     -17.002 -44.331 -45.174  1.00  0.260          N  
ATOM   4627  CA  PHE A 295     -16.741 -44.447 -43.750  1.00  0.270          C  
ATOM   4628  C   PHE A 295     -15.474 -43.722 -43.320  1.00  0.260          C  
ATOM   4629  O   PHE A 295     -15.511 -43.008 -42.315  1.00  0.250          O  
ATOM   4630  CB  PHE A 295     -16.683 -45.916 -43.303  1.00  0.370          C  
ATOM   4631  CG  PHE A 295     -18.052 -46.636 -43.225  1.00  0.370          C  
ATOM   4632  CD1 PHE A 295     -18.262 -47.849 -43.843  1.00  0.370          C  
ATOM   4633  CD2 PHE A 295     -19.107 -46.088 -42.540  1.00  0.370          C  
ATOM   4634  CE1 PHE A 295     -19.465 -48.487 -43.767  1.00  0.370          C  
ATOM   4635  CE2 PHE A 295     -20.322 -46.713 -42.466  1.00  0.370          C  
ATOM   4636  CZ  PHE A 295     -20.496 -47.918 -43.076  1.00  0.370          C  
ATOM   4637  H   PHE A 295     -17.041 -45.171 -45.756  1.00  0.310          H  
ATOM   4638  HA  PHE A 295     -17.560 -43.969 -43.225  1.00  0.320          H  
ATOM   4639 1HB  PHE A 295     -16.053 -46.463 -43.996  1.00  0.450          H  
ATOM   4640 2HB  PHE A 295     -16.214 -45.975 -42.321  1.00  0.450          H  
ATOM   4641  HD1 PHE A 295     -17.455 -48.307 -44.401  1.00  0.450          H  
ATOM   4642  HD2 PHE A 295     -18.974 -45.147 -42.061  1.00  0.450          H  
ATOM   4643  HE1 PHE A 295     -19.601 -49.446 -44.260  1.00  0.450          H  
ATOM   4644  HE2 PHE A 295     -21.146 -46.250 -41.922  1.00  0.450          H  
ATOM   4645  HZ  PHE A 295     -21.456 -48.420 -43.023  1.00  0.450          H  
ATOM   4646  N   VAL A 296     -14.363 -43.807 -44.077  1.00  0.270          N  
ATOM   4647  CA  VAL A 296     -13.178 -43.087 -43.599  1.00  0.270          C  
ATOM   4648  C   VAL A 296     -13.348 -41.576 -43.732  1.00  0.240          C  
ATOM   4649  O   VAL A 296     -12.958 -40.836 -42.827  1.00  0.240          O  
ATOM   4650  CB  VAL A 296     -11.839 -43.500 -44.322  1.00  0.380          C  
ATOM   4651  CG1 VAL A 296     -11.562 -44.976 -44.111  1.00  0.380          C  
ATOM   4652  CG2 VAL A 296     -11.863 -43.172 -45.836  1.00  0.380          C  
ATOM   4653  H   VAL A 296     -14.335 -44.406 -44.909  1.00  0.320          H  
ATOM   4654  HA  VAL A 296     -13.053 -43.320 -42.542  1.00  0.320          H  
ATOM   4655  HB  VAL A 296     -11.015 -42.957 -43.864  1.00  0.450          H  
ATOM   4656 1HG1 VAL A 296     -10.621 -45.251 -44.581  1.00  0.450          H  
ATOM   4657 2HG1 VAL A 296     -11.494 -45.144 -43.058  1.00  0.450          H  
ATOM   4658 3HG1 VAL A 296     -12.356 -45.574 -44.533  1.00  0.450          H  
ATOM   4659 1HG2 VAL A 296     -10.917 -43.473 -46.276  1.00  0.450          H  
ATOM   4660 2HG2 VAL A 296     -12.659 -43.713 -46.307  1.00  0.450          H  
ATOM   4661 3HG2 VAL A 296     -11.995 -42.117 -46.019  1.00  0.450          H  
ATOM   4662  N   PHE A 297     -13.982 -41.097 -44.810  1.00  0.220          N  
ATOM   4663  CA  PHE A 297     -14.109 -39.655 -44.973  1.00  0.220          C  
ATOM   4664  C   PHE A 297     -15.060 -39.044 -43.955  1.00  0.190          C  
ATOM   4665  O   PHE A 297     -14.741 -38.022 -43.331  1.00  0.190          O  
ATOM   4666  CB  PHE A 297     -14.617 -39.290 -46.374  1.00  0.310          C  
ATOM   4667  CG  PHE A 297     -13.625 -39.387 -47.518  1.00  0.310          C  
ATOM   4668  CD1 PHE A 297     -13.741 -40.367 -48.506  1.00  0.310          C  
ATOM   4669  CD2 PHE A 297     -12.594 -38.482 -47.622  1.00  0.310          C  
ATOM   4670  CE1 PHE A 297     -12.859 -40.434 -49.553  1.00  0.310          C  
ATOM   4671  CE2 PHE A 297     -11.703 -38.544 -48.671  1.00  0.310          C  
ATOM   4672  CZ  PHE A 297     -11.836 -39.521 -49.639  1.00  0.310          C  
ATOM   4673  H   PHE A 297     -14.328 -41.733 -45.540  1.00  0.260          H  
ATOM   4674  HA  PHE A 297     -13.126 -39.208 -44.831  1.00  0.260          H  
ATOM   4675 1HB  PHE A 297     -15.465 -39.937 -46.613  1.00  0.370          H  
ATOM   4676 2HB  PHE A 297     -14.997 -38.273 -46.350  1.00  0.370          H  
ATOM   4677  HD1 PHE A 297     -14.550 -41.073 -48.459  1.00  0.370          H  
ATOM   4678  HD2 PHE A 297     -12.492 -37.713 -46.867  1.00  0.370          H  
ATOM   4679  HE1 PHE A 297     -12.974 -41.208 -50.316  1.00  0.370          H  
ATOM   4680  HE2 PHE A 297     -10.895 -37.819 -48.740  1.00  0.370          H  
ATOM   4681  HZ  PHE A 297     -11.133 -39.564 -50.470  1.00  0.370          H  
ATOM   4682  N   ILE A 298     -16.210 -39.682 -43.747  1.00  0.180          N  
ATOM   4683  CA  ILE A 298     -17.181 -39.141 -42.823  1.00  0.190          C  
ATOM   4684  C   ILE A 298     -16.686 -39.318 -41.391  1.00  0.200          C  
ATOM   4685  O   ILE A 298     -16.832 -38.397 -40.590  1.00  0.210          O  
ATOM   4686  CB  ILE A 298     -18.595 -39.731 -43.020  1.00  0.260          C  
ATOM   4687  CG1 ILE A 298     -19.148 -39.430 -44.503  1.00  0.260          C  
ATOM   4688  CG2 ILE A 298     -19.549 -39.118 -41.982  1.00  0.260          C  
ATOM   4689  CD1 ILE A 298     -19.264 -37.959 -44.934  1.00  0.260          C  
ATOM   4690  H   ILE A 298     -16.428 -40.534 -44.267  1.00  0.220          H  
ATOM   4691  HA  ILE A 298     -17.255 -38.072 -42.997  1.00  0.230          H  
ATOM   4692  HB  ILE A 298     -18.555 -40.815 -42.892  1.00  0.310          H  
ATOM   4693 1HG1 ILE A 298     -18.490 -39.928 -45.215  1.00  0.310          H  
ATOM   4694 2HG1 ILE A 298     -20.143 -39.865 -44.588  1.00  0.310          H  
ATOM   4695 1HG2 ILE A 298     -20.547 -39.541 -42.112  1.00  0.310          H  
ATOM   4696 2HG2 ILE A 298     -19.202 -39.328 -40.985  1.00  0.310          H  
ATOM   4697 3HG2 ILE A 298     -19.594 -38.044 -42.105  1.00  0.310          H  
ATOM   4698 1HD1 ILE A 298     -19.649 -37.919 -45.959  1.00  0.310          H  
ATOM   4699 2HD1 ILE A 298     -19.940 -37.426 -44.287  1.00  0.310          H  
ATOM   4700 3HD1 ILE A 298     -18.290 -37.488 -44.909  1.00  0.310          H  
ATOM   4701  N   ALA A 299     -16.127 -40.489 -41.028  1.00  0.220          N  
ATOM   4702  CA  ALA A 299     -15.644 -40.672 -39.665  1.00  0.250          C  
ATOM   4703  C   ALA A 299     -14.582 -39.629 -39.337  1.00  0.230          C  
ATOM   4704  O   ALA A 299     -14.588 -39.093 -38.224  1.00  0.240          O  
ATOM   4705  CB  ALA A 299     -15.087 -42.064 -39.475  1.00  0.340          C  
ATOM   4706  H   ALA A 299     -16.033 -41.267 -41.681  1.00  0.260          H  
ATOM   4707  HA  ALA A 299     -16.481 -40.534 -38.981  1.00  0.300          H  
ATOM   4708 1HB  ALA A 299     -14.761 -42.179 -38.450  1.00  0.410          H  
ATOM   4709 2HB  ALA A 299     -15.850 -42.802 -39.689  1.00  0.410          H  
ATOM   4710 3HB  ALA A 299     -14.252 -42.207 -40.151  1.00  0.410          H  
ATOM   4711  N   LEU A 300     -13.705 -39.284 -40.307  1.00  0.210          N  
ATOM   4712  CA  LEU A 300     -12.725 -38.239 -40.054  1.00  0.210          C  
ATOM   4713  C   LEU A 300     -13.443 -36.941 -39.807  1.00  0.180          C  
ATOM   4714  O   LEU A 300     -13.115 -36.222 -38.866  1.00  0.190          O  
ATOM   4715  CB  LEU A 300     -11.777 -38.023 -41.234  1.00  0.290          C  
ATOM   4716  CG  LEU A 300     -10.731 -36.870 -41.072  1.00  0.290          C  
ATOM   4717  CD1 LEU A 300      -9.829 -37.111 -39.849  1.00  0.290          C  
ATOM   4718  CD2 LEU A 300      -9.893 -36.792 -42.336  1.00  0.290          C  
ATOM   4719  H   LEU A 300     -13.678 -39.776 -41.207  1.00  0.250          H  
ATOM   4720  HA  LEU A 300     -12.160 -38.517 -39.170  1.00  0.250          H  
ATOM   4721 1HB  LEU A 300     -11.263 -38.913 -41.431  1.00  0.350          H  
ATOM   4722 2HB  LEU A 300     -12.382 -37.798 -42.112  1.00  0.350          H  
ATOM   4723  HG  LEU A 300     -11.251 -35.935 -40.932  1.00  0.350          H  
ATOM   4724 1HD1 LEU A 300      -9.114 -36.293 -39.764  1.00  0.350          H  
ATOM   4725 2HD1 LEU A 300     -10.420 -37.149 -38.943  1.00  0.350          H  
ATOM   4726 3HD1 LEU A 300      -9.295 -38.045 -39.968  1.00  0.350          H  
ATOM   4727 1HD2 LEU A 300      -9.170 -35.980 -42.244  1.00  0.350          H  
ATOM   4728 2HD2 LEU A 300      -9.365 -37.736 -42.481  1.00  0.350          H  
ATOM   4729 3HD2 LEU A 300     -10.542 -36.605 -43.190  1.00  0.350          H  
ATOM   4730  N   GLY A 301     -14.426 -36.640 -40.657  1.00  0.180          N  
ATOM   4731  CA  GLY A 301     -15.219 -35.437 -40.552  1.00  0.230          C  
ATOM   4732  C   GLY A 301     -15.828 -35.305 -39.170  1.00  0.250          C  
ATOM   4733  O   GLY A 301     -15.680 -34.260 -38.533  1.00  0.290          O  
ATOM   4734  H   GLY A 301     -14.617 -37.267 -41.444  1.00  0.220          H  
ATOM   4735 1HA  GLY A 301     -14.607 -34.564 -40.764  1.00  0.280          H  
ATOM   4736 2HA  GLY A 301     -16.009 -35.476 -41.299  1.00  0.280          H  
ATOM   4737  N   ARG A 302     -16.525 -36.351 -38.700  1.00  0.250          N  
ATOM   4738  CA  ARG A 302     -17.151 -36.306 -37.384  1.00  0.300          C  
ATOM   4739  C   ARG A 302     -16.117 -36.148 -36.283  1.00  0.270          C  
ATOM   4740  O   ARG A 302     -16.356 -35.411 -35.324  1.00  0.300          O  
ATOM   4741  CB  ARG A 302     -18.000 -37.549 -37.092  1.00  0.400          C  
ATOM   4742  CG  ARG A 302     -19.347 -37.709 -37.851  1.00  0.400          C  
ATOM   4743  CD  ARG A 302     -20.347 -36.641 -37.438  1.00  0.400          C  
ATOM   4744  NE  ARG A 302     -21.698 -36.893 -37.948  1.00  0.400          N  
ATOM   4745  CZ  ARG A 302     -22.687 -35.952 -38.136  1.00  0.400          C  
ATOM   4746  NH1 ARG A 302     -22.531 -34.637 -37.898  1.00  0.400          N  
ATOM   4747  NH2 ARG A 302     -23.838 -36.383 -38.573  1.00  0.400          N  
ATOM   4748  H   ARG A 302     -16.604 -37.177 -39.292  1.00  0.300          H  
ATOM   4749  HA  ARG A 302     -17.802 -35.435 -37.353  1.00  0.360          H  
ATOM   4750 1HB  ARG A 302     -17.403 -38.438 -37.313  1.00  0.480          H  
ATOM   4751 2HB  ARG A 302     -18.228 -37.574 -36.030  1.00  0.480          H  
ATOM   4752 1HG  ARG A 302     -19.169 -37.617 -38.923  1.00  0.480          H  
ATOM   4753 2HG  ARG A 302     -19.778 -38.690 -37.639  1.00  0.480          H  
ATOM   4754 1HD  ARG A 302     -20.398 -36.607 -36.354  1.00  0.480          H  
ATOM   4755 2HD  ARG A 302     -20.022 -35.674 -37.816  1.00  0.480          H  
ATOM   4756  HE  ARG A 302     -21.964 -37.886 -38.156  1.00  0.480          H  
ATOM   4757 1HH1 ARG A 302     -21.649 -34.246 -37.531  1.00  0.480          H  
ATOM   4758 2HH1 ARG A 302     -23.338 -33.991 -38.066  1.00  0.480          H  
ATOM   4759 1HH2 ARG A 302     -23.962 -37.384 -38.723  1.00  0.480          H  
ATOM   4760 2HH2 ARG A 302     -24.601 -35.719 -38.787  1.00  0.480          H  
ATOM   4761  N   TRP A 303     -14.976 -36.819 -36.394  1.00  0.240          N  
ATOM   4762  CA  TRP A 303     -13.949 -36.665 -35.385  1.00  0.240          C  
ATOM   4763  C   TRP A 303     -13.471 -35.213 -35.336  1.00  0.240          C  
ATOM   4764  O   TRP A 303     -13.375 -34.624 -34.254  1.00  0.240          O  
ATOM   4765  CB  TRP A 303     -12.802 -37.635 -35.639  1.00  0.340          C  
ATOM   4766  CG  TRP A 303     -11.713 -37.487 -34.684  1.00  0.340          C  
ATOM   4767  CD1 TRP A 303     -11.670 -38.003 -33.444  1.00  0.340          C  
ATOM   4768  CD2 TRP A 303     -10.464 -36.799 -34.877  1.00  0.340          C  
ATOM   4769  NE1 TRP A 303     -10.496 -37.670 -32.835  1.00  0.340          N  
ATOM   4770  CE2 TRP A 303      -9.742 -36.940 -33.699  1.00  0.340          C  
ATOM   4771  CE3 TRP A 303      -9.908 -36.090 -35.942  1.00  0.340          C  
ATOM   4772  CZ2 TRP A 303      -8.487 -36.399 -33.542  1.00  0.340          C  
ATOM   4773  CZ3 TRP A 303      -8.646 -35.554 -35.793  1.00  0.340          C  
ATOM   4774  CH2 TRP A 303      -7.951 -35.704 -34.624  1.00  0.340          C  
ATOM   4775  H   TRP A 303     -14.832 -37.477 -37.169  1.00  0.290          H  
ATOM   4776  HA  TRP A 303     -14.379 -36.911 -34.416  1.00  0.290          H  
ATOM   4777 1HB  TRP A 303     -13.170 -38.658 -35.588  1.00  0.400          H  
ATOM   4778 2HB  TRP A 303     -12.414 -37.483 -36.644  1.00  0.400          H  
ATOM   4779  HD1 TRP A 303     -12.465 -38.590 -32.985  1.00  0.400          H  
ATOM   4780  HE1 TRP A 303     -10.239 -37.928 -31.895  1.00  0.400          H  
ATOM   4781  HE3 TRP A 303     -10.457 -35.969 -36.869  1.00  0.400          H  
ATOM   4782  HZ2 TRP A 303      -7.920 -36.507 -32.618  1.00  0.400          H  
ATOM   4783  HZ3 TRP A 303      -8.215 -35.007 -36.629  1.00  0.400          H  
ATOM   4784  HH2 TRP A 303      -6.958 -35.266 -34.538  1.00  0.400          H  
ATOM   4785  N   LEU A 304     -13.199 -34.627 -36.509  1.00  0.220          N  
ATOM   4786  CA  LEU A 304     -12.746 -33.249 -36.597  1.00  0.240          C  
ATOM   4787  C   LEU A 304     -13.807 -32.292 -36.063  1.00  0.270          C  
ATOM   4788  O   LEU A 304     -13.481 -31.313 -35.394  1.00  0.300          O  
ATOM   4789  CB  LEU A 304     -12.464 -32.873 -38.060  1.00  0.330          C  
ATOM   4790  CG  LEU A 304     -11.270 -33.532 -38.765  1.00  0.330          C  
ATOM   4791  CD1 LEU A 304     -11.358 -33.186 -40.245  1.00  0.330          C  
ATOM   4792  CD2 LEU A 304      -9.960 -33.041 -38.184  1.00  0.330          C  
ATOM   4793  H   LEU A 304     -13.292 -35.176 -37.369  1.00  0.260          H  
ATOM   4794  HA  LEU A 304     -11.849 -33.146 -35.995  1.00  0.290          H  
ATOM   4795 1HB  LEU A 304     -13.352 -33.124 -38.640  1.00  0.390          H  
ATOM   4796 2HB  LEU A 304     -12.319 -31.804 -38.120  1.00  0.390          H  
ATOM   4797  HG  LEU A 304     -11.325 -34.603 -38.651  1.00  0.390          H  
ATOM   4798 1HD1 LEU A 304     -10.530 -33.648 -40.779  1.00  0.390          H  
ATOM   4799 2HD1 LEU A 304     -12.301 -33.557 -40.649  1.00  0.390          H  
ATOM   4800 3HD1 LEU A 304     -11.311 -32.103 -40.373  1.00  0.390          H  
ATOM   4801 1HD2 LEU A 304      -9.135 -33.520 -38.709  1.00  0.390          H  
ATOM   4802 2HD2 LEU A 304      -9.890 -31.966 -38.311  1.00  0.390          H  
ATOM   4803 3HD2 LEU A 304      -9.900 -33.282 -37.133  1.00  0.390          H  
ATOM   4804  N   GLU A 305     -15.081 -32.560 -36.355  1.00  0.280          N  
ATOM   4805  CA  GLU A 305     -16.167 -31.710 -35.886  1.00  0.330          C  
ATOM   4806  C   GLU A 305     -16.198 -31.670 -34.362  1.00  0.360          C  
ATOM   4807  O   GLU A 305     -16.303 -30.594 -33.766  1.00  0.430          O  
ATOM   4808  CB  GLU A 305     -17.504 -32.227 -36.420  1.00  0.440          C  
ATOM   4809  CG  GLU A 305     -18.715 -31.359 -36.132  1.00  0.440          C  
ATOM   4810  CD  GLU A 305     -19.947 -31.935 -36.760  1.00  0.440          C  
ATOM   4811  OE1 GLU A 305     -20.220 -33.085 -36.504  1.00  0.440          O  
ATOM   4812  OE2 GLU A 305     -20.620 -31.243 -37.486  1.00  0.440          O  
ATOM   4813  H   GLU A 305     -15.299 -33.353 -36.966  1.00  0.340          H  
ATOM   4814  HA  GLU A 305     -16.002 -30.699 -36.254  1.00  0.400          H  
ATOM   4815 1HB  GLU A 305     -17.436 -32.385 -37.493  1.00  0.530          H  
ATOM   4816 2HB  GLU A 305     -17.702 -33.200 -35.974  1.00  0.530          H  
ATOM   4817 1HG  GLU A 305     -18.860 -31.295 -35.053  1.00  0.530          H  
ATOM   4818 2HG  GLU A 305     -18.537 -30.355 -36.515  1.00  0.530          H  
ATOM   4819  N   HIS A 306     -16.049 -32.838 -33.730  1.00  0.320          N  
ATOM   4820  CA  HIS A 306     -16.066 -32.922 -32.278  1.00  0.320          C  
ATOM   4821  C   HIS A 306     -14.821 -32.279 -31.700  1.00  0.350          C  
ATOM   4822  O   HIS A 306     -14.871 -31.670 -30.631  1.00  0.480          O  
ATOM   4823  CB  HIS A 306     -16.193 -34.379 -31.820  1.00  0.450          C  
ATOM   4824  CG  HIS A 306     -17.561 -34.931 -32.058  1.00  0.450          C  
ATOM   4825  ND1 HIS A 306     -17.995 -35.278 -33.301  1.00  0.450          N  
ATOM   4826  CD2 HIS A 306     -18.589 -35.198 -31.218  1.00  0.450          C  
ATOM   4827  CE1 HIS A 306     -19.223 -35.716 -33.240  1.00  0.450          C  
ATOM   4828  NE2 HIS A 306     -19.620 -35.685 -31.989  1.00  0.450          N  
ATOM   4829  H   HIS A 306     -16.000 -33.696 -34.290  1.00  0.380          H  
ATOM   4830  HA  HIS A 306     -16.930 -32.381 -31.896  1.00  0.380          H  
ATOM   4831 1HB  HIS A 306     -15.472 -34.995 -32.367  1.00  0.540          H  
ATOM   4832 2HB  HIS A 306     -15.964 -34.455 -30.762  1.00  0.540          H  
ATOM   4833  HD1 HIS A 306     -17.431 -35.296 -34.135  1.00  0.540          H  
ATOM   4834  HD2 HIS A 306     -18.719 -35.092 -30.137  1.00  0.540          H  
ATOM   4835  HE1 HIS A 306     -19.732 -36.032 -34.143  1.00  0.540          H  
ATOM   4836  N   LEU A 307     -13.698 -32.403 -32.403  1.00  0.290          N  
ATOM   4837  CA  LEU A 307     -12.457 -31.807 -31.953  1.00  0.300          C  
ATOM   4838  C   LEU A 307     -12.613 -30.288 -31.953  1.00  0.340          C  
ATOM   4839  O   LEU A 307     -12.292 -29.628 -30.965  1.00  0.350          O  
ATOM   4840  CB  LEU A 307     -11.324 -32.239 -32.902  1.00  0.420          C  
ATOM   4841  CG  LEU A 307      -9.899 -31.765 -32.628  1.00  0.420          C  
ATOM   4842  CD1 LEU A 307      -9.428 -32.277 -31.270  1.00  0.420          C  
ATOM   4843  CD2 LEU A 307      -9.011 -32.310 -33.735  1.00  0.420          C  
ATOM   4844  H   LEU A 307     -13.702 -32.986 -33.246  1.00  0.350          H  
ATOM   4845  HA  LEU A 307     -12.257 -32.141 -30.940  1.00  0.360          H  
ATOM   4846 1HB  LEU A 307     -11.315 -33.319 -32.964  1.00  0.500          H  
ATOM   4847 2HB  LEU A 307     -11.575 -31.873 -33.883  1.00  0.500          H  
ATOM   4848  HG  LEU A 307      -9.857 -30.673 -32.623  1.00  0.500          H  
ATOM   4849 1HD1 LEU A 307      -8.404 -31.948 -31.095  1.00  0.500          H  
ATOM   4850 2HD1 LEU A 307     -10.062 -31.886 -30.478  1.00  0.500          H  
ATOM   4851 3HD1 LEU A 307      -9.466 -33.368 -31.261  1.00  0.500          H  
ATOM   4852 1HD2 LEU A 307      -7.980 -31.997 -33.574  1.00  0.500          H  
ATOM   4853 2HD2 LEU A 307      -9.072 -33.383 -33.720  1.00  0.500          H  
ATOM   4854 3HD2 LEU A 307      -9.347 -31.946 -34.695  1.00  0.500          H  
ATOM   4855  N   ALA A 308     -13.166 -29.751 -33.051  1.00  0.370          N  
ATOM   4856  CA  ALA A 308     -13.412 -28.324 -33.256  1.00  0.460          C  
ATOM   4857  C   ALA A 308     -14.353 -27.752 -32.202  1.00  0.520          C  
ATOM   4858  O   ALA A 308     -14.260 -26.579 -31.837  1.00  0.630          O  
ATOM   4859  CB  ALA A 308     -14.002 -28.082 -34.638  1.00  0.610          C  
ATOM   4860  H   ALA A 308     -13.398 -30.378 -33.822  1.00  0.440          H  
ATOM   4861  HA  ALA A 308     -12.458 -27.806 -33.179  1.00  0.550          H  
ATOM   4862 1HB  ALA A 308     -14.151 -27.021 -34.784  1.00  0.730          H  
ATOM   4863 2HB  ALA A 308     -13.332 -28.458 -35.392  1.00  0.730          H  
ATOM   4864 3HB  ALA A 308     -14.957 -28.599 -34.717  1.00  0.730          H  
ATOM   4865  N   LYS A 309     -15.303 -28.558 -31.743  1.00  0.520          N  
ATOM   4866  CA  LYS A 309     -16.248 -28.125 -30.730  1.00  0.580          C  
ATOM   4867  C   LYS A 309     -15.819 -28.429 -29.287  1.00  0.520          C  
ATOM   4868  O   LYS A 309     -16.571 -28.126 -28.356  1.00  0.530          O  
ATOM   4869  CB  LYS A 309     -17.614 -28.750 -30.994  1.00  0.790          C  
ATOM   4870  CG  LYS A 309     -18.280 -28.289 -32.285  1.00  0.790          C  
ATOM   4871  CD  LYS A 309     -19.644 -28.942 -32.459  1.00  0.790          C  
ATOM   4872  CE  LYS A 309     -20.301 -28.534 -33.771  1.00  0.790          C  
ATOM   4873  NZ  LYS A 309     -21.653 -29.150 -33.932  1.00  0.790          N  
ATOM   4874  H   LYS A 309     -15.410 -29.492 -32.154  1.00  0.620          H  
ATOM   4875  HA  LYS A 309     -16.352 -27.044 -30.811  1.00  0.700          H  
ATOM   4876 1HB  LYS A 309     -17.496 -29.836 -31.054  1.00  0.950          H  
ATOM   4877 2HB  LYS A 309     -18.284 -28.536 -30.164  1.00  0.950          H  
ATOM   4878 1HG  LYS A 309     -18.399 -27.206 -32.259  1.00  0.950          H  
ATOM   4879 2HG  LYS A 309     -17.647 -28.545 -33.132  1.00  0.950          H  
ATOM   4880 1HD  LYS A 309     -19.520 -30.028 -32.454  1.00  0.950          H  
ATOM   4881 2HD  LYS A 309     -20.292 -28.660 -31.630  1.00  0.950          H  
ATOM   4882 1HE  LYS A 309     -20.397 -27.450 -33.811  1.00  0.950          H  
ATOM   4883 2HE  LYS A 309     -19.667 -28.863 -34.594  1.00  0.950          H  
ATOM   4884 1HZ  LYS A 309     -22.051 -28.870 -34.817  1.00  0.950          H  
ATOM   4885 2HZ  LYS A 309     -21.577 -30.159 -33.906  1.00  0.950          H  
ATOM   4886 3HZ  LYS A 309     -22.261 -28.841 -33.192  1.00  0.950          H  
ATOM   4887  N   SER A 310     -14.656 -29.051 -29.080  1.00  0.540          N  
ATOM   4888  CA  SER A 310     -14.250 -29.398 -27.727  1.00  0.480          C  
ATOM   4889  C   SER A 310     -13.848 -28.153 -26.968  1.00  0.650          C  
ATOM   4890  O   SER A 310     -13.008 -27.376 -27.410  1.00  1.190          O  
ATOM   4891  CB  SER A 310     -13.113 -30.390 -27.724  1.00  0.700          C  
ATOM   4892  OG  SER A 310     -12.667 -30.611 -26.408  1.00  0.700          O  
ATOM   4893  H   SER A 310     -14.019 -29.262 -29.853  1.00  0.650          H  
ATOM   4894  HA  SER A 310     -15.099 -29.852 -27.217  1.00  0.580          H  
ATOM   4895 1HB  SER A 310     -13.449 -31.327 -28.170  1.00  0.840          H  
ATOM   4896 2HB  SER A 310     -12.295 -30.012 -28.337  1.00  0.840          H  
ATOM   4897  HG  SER A 310     -12.062 -31.351 -26.461  1.00  0.840          H  
ATOM   4898  N   LYS A 311     -14.475 -27.944 -25.827  1.00  0.910          N  
ATOM   4899  CA  LYS A 311     -14.258 -26.764 -25.002  1.00  1.180          C  
ATOM   4900  C   LYS A 311     -13.977 -27.179 -23.571  1.00  1.100          C  
ATOM   4901  O   LYS A 311     -14.354 -28.275 -23.151  1.00  1.640          O  
ATOM   4902  CB  LYS A 311     -15.488 -25.837 -25.072  1.00  1.540          C  
ATOM   4903  CG  LYS A 311     -15.412 -24.535 -24.230  1.00  1.540          C  
ATOM   4904  CD  LYS A 311     -16.657 -23.676 -24.405  1.00  1.540          C  
ATOM   4905  CE  LYS A 311     -16.615 -22.437 -23.496  1.00  1.540          C  
ATOM   4906  NZ  LYS A 311     -17.875 -21.641 -23.577  1.00  1.540          N  
ATOM   4907  H   LYS A 311     -15.147 -28.634 -25.527  1.00  1.090          H  
ATOM   4908  HA  LYS A 311     -13.387 -26.227 -25.376  1.00  1.420          H  
ATOM   4909 1HB  LYS A 311     -15.654 -25.546 -26.114  1.00  1.850          H  
ATOM   4910 2HB  LYS A 311     -16.369 -26.387 -24.746  1.00  1.850          H  
ATOM   4911 1HG  LYS A 311     -15.358 -24.775 -23.170  1.00  1.850          H  
ATOM   4912 2HG  LYS A 311     -14.533 -23.959 -24.512  1.00  1.850          H  
ATOM   4913 1HD  LYS A 311     -16.727 -23.349 -25.448  1.00  1.850          H  
ATOM   4914 2HD  LYS A 311     -17.540 -24.264 -24.162  1.00  1.850          H  
ATOM   4915 1HE  LYS A 311     -16.466 -22.756 -22.463  1.00  1.850          H  
ATOM   4916 2HE  LYS A 311     -15.779 -21.798 -23.795  1.00  1.850          H  
ATOM   4917 1HZ  LYS A 311     -17.812 -20.836 -22.957  1.00  1.850          H  
ATOM   4918 2HZ  LYS A 311     -18.033 -21.320 -24.537  1.00  1.850          H  
ATOM   4919 3HZ  LYS A 311     -18.648 -22.211 -23.291  1.00  1.850          H  
ATOM   4920  N   THR A 312     -13.273 -26.332 -22.832  1.00  0.650          N  
ATOM   4921  CA  THR A 312     -12.978 -26.621 -21.440  1.00  0.750          C  
ATOM   4922  C   THR A 312     -13.544 -25.629 -20.409  1.00  0.950          C  
ATOM   4923  O   THR A 312     -12.698 -25.225 -19.599  1.00  1.650          O  
ATOM   4924  CB  THR A 312     -11.457 -26.702 -21.238  1.00  1.010          C  
ATOM   4925  OG1 THR A 312     -10.862 -25.474 -21.666  1.00  1.010          O  
ATOM   4926  CG2 THR A 312     -10.892 -27.843 -22.073  1.00  1.010          C  
ATOM   4927  H   THR A 312     -12.939 -25.467 -23.230  1.00  0.780          H  
ATOM   4928  HA  THR A 312     -13.400 -27.597 -21.206  1.00  0.900          H  
ATOM   4929  HB  THR A 312     -11.225 -26.877 -20.186  1.00  1.210          H  
ATOM   4930  HG1 THR A 312     -11.102 -24.775 -21.032  1.00  1.210          H  
ATOM   4931 1HG2 THR A 312      -9.814 -27.894 -21.932  1.00  1.210          H  
ATOM   4932 2HG2 THR A 312     -11.346 -28.781 -21.757  1.00  1.210          H  
ATOM   4933 3HG2 THR A 312     -11.108 -27.675 -23.125  1.00  1.210          H  
ATOM   4934  N   SER A 313     -14.730 -26.008 -19.927  1.00  0.810          N  
ATOM   4935  CA  SER A 313     -15.646 -24.992 -19.385  1.00  1.040          C  
ATOM   4936  C   SER A 313     -15.447 -24.845 -17.859  1.00  0.860          C  
ATOM   4937  O   SER A 313     -16.354 -25.133 -17.077  1.00  0.900          O  
ATOM   4938  CB  SER A 313     -17.099 -25.355 -19.672  1.00  1.360          C  
ATOM   4939  OG  SER A 313     -17.378 -25.348 -21.050  1.00  1.360          O  
ATOM   4940  H   SER A 313     -14.640 -26.770 -19.271  1.00  0.970          H  
ATOM   4941  HA  SER A 313     -15.421 -24.033 -19.856  1.00  1.250          H  
ATOM   4942 1HB  SER A 313     -17.309 -26.344 -19.265  1.00  1.640          H  
ATOM   4943 2HB  SER A 313     -17.756 -24.649 -19.164  1.00  1.640          H  
ATOM   4944  HG  SER A 313     -18.304 -25.595 -21.133  1.00  1.640          H  
ATOM   4945  N   GLU A 314     -14.287 -24.345 -17.439  1.00  0.720          N  
ATOM   4946  CA  GLU A 314     -13.931 -24.234 -16.015  1.00  0.560          C  
ATOM   4947  C   GLU A 314     -14.465 -23.009 -15.270  1.00  0.440          C  
ATOM   4948  O   GLU A 314     -14.209 -22.866 -14.076  1.00  0.390          O  
ATOM   4949  CB  GLU A 314     -12.407 -24.270 -15.852  1.00  0.850          C  
ATOM   4950  CG  GLU A 314     -11.757 -25.599 -16.235  1.00  0.850          C  
ATOM   4951  CD  GLU A 314     -12.094 -26.716 -15.282  1.00  0.850          C  
ATOM   4952  OE1 GLU A 314     -11.842 -26.559 -14.111  1.00  0.850          O  
ATOM   4953  OE2 GLU A 314     -12.626 -27.711 -15.716  1.00  0.850          O  
ATOM   4954  H   GLU A 314     -13.577 -24.158 -18.156  1.00  0.860          H  
ATOM   4955  HA  GLU A 314     -14.331 -25.118 -15.514  1.00  0.670          H  
ATOM   4956 1HB  GLU A 314     -11.962 -23.491 -16.477  1.00  1.020          H  
ATOM   4957 2HB  GLU A 314     -12.143 -24.049 -14.819  1.00  1.020          H  
ATOM   4958 1HG  GLU A 314     -12.087 -25.882 -17.229  1.00  1.020          H  
ATOM   4959 2HG  GLU A 314     -10.677 -25.464 -16.267  1.00  1.020          H  
ATOM   4960  N   ALA A 315     -15.242 -22.139 -15.914  1.00  0.400          N  
ATOM   4961  CA  ALA A 315     -15.719 -20.939 -15.211  1.00  0.310          C  
ATOM   4962  C   ALA A 315     -16.474 -21.282 -13.926  1.00  0.350          C  
ATOM   4963  O   ALA A 315     -16.356 -20.553 -12.944  1.00  0.340          O  
ATOM   4964  CB  ALA A 315     -16.630 -20.108 -16.099  1.00  0.470          C  
ATOM   4965  H   ALA A 315     -15.427 -22.285 -16.899  1.00  0.480          H  
ATOM   4966  HA  ALA A 315     -14.846 -20.340 -14.949  1.00  0.370          H  
ATOM   4967 1HB  ALA A 315     -16.938 -19.205 -15.570  1.00  0.560          H  
ATOM   4968 2HB  ALA A 315     -16.102 -19.833 -16.989  1.00  0.560          H  
ATOM   4969 3HB  ALA A 315     -17.508 -20.687 -16.367  1.00  0.560          H  
ATOM   4970  N   LEU A 316     -17.253 -22.366 -13.910  1.00  0.430          N  
ATOM   4971  CA  LEU A 316     -17.984 -22.692 -12.690  1.00  0.370          C  
ATOM   4972  C   LEU A 316     -17.009 -23.084 -11.577  1.00  0.360          C  
ATOM   4973  O   LEU A 316     -17.221 -22.752 -10.408  1.00  0.350          O  
ATOM   4974  CB  LEU A 316     -19.005 -23.812 -12.959  1.00  0.540          C  
ATOM   4975  CG  LEU A 316     -20.228 -23.442 -13.901  1.00  0.540          C  
ATOM   4976  CD1 LEU A 316     -21.020 -24.704 -14.228  1.00  0.540          C  
ATOM   4977  CD2 LEU A 316     -21.158 -22.432 -13.222  1.00  0.540          C  
ATOM   4978  H   LEU A 316     -17.330 -22.946 -14.736  1.00  0.520          H  
ATOM   4979  HA  LEU A 316     -18.512 -21.805 -12.359  1.00  0.440          H  
ATOM   4980 1HB  LEU A 316     -18.480 -24.651 -13.413  1.00  0.650          H  
ATOM   4981 2HB  LEU A 316     -19.411 -24.143 -12.003  1.00  0.650          H  
ATOM   4982  HG  LEU A 316     -19.853 -23.021 -14.834  1.00  0.650          H  
ATOM   4983 1HD1 LEU A 316     -21.852 -24.449 -14.889  1.00  0.650          H  
ATOM   4984 2HD1 LEU A 316     -20.374 -25.425 -14.732  1.00  0.650          H  
ATOM   4985 3HD1 LEU A 316     -21.414 -25.145 -13.312  1.00  0.650          H  
ATOM   4986 1HD2 LEU A 316     -21.979 -22.214 -13.886  1.00  0.650          H  
ATOM   4987 2HD2 LEU A 316     -21.550 -22.860 -12.309  1.00  0.650          H  
ATOM   4988 3HD2 LEU A 316     -20.639 -21.519 -12.999  1.00  0.650          H  
ATOM   4989  N   ALA A 317     -15.940 -23.805 -11.936  1.00  0.370          N  
ATOM   4990  CA  ALA A 317     -14.925 -24.203 -10.968  1.00  0.370          C  
ATOM   4991  C   ALA A 317     -14.227 -22.963 -10.421  1.00  0.360          C  
ATOM   4992  O   ALA A 317     -13.939 -22.863  -9.219  1.00  0.360          O  
ATOM   4993  CB  ALA A 317     -13.917 -25.136 -11.610  1.00  0.520          C  
ATOM   4994  H   ALA A 317     -15.808 -24.037 -12.913  1.00  0.440          H  
ATOM   4995  HA  ALA A 317     -15.418 -24.714 -10.142  1.00  0.440          H  
ATOM   4996 1HB  ALA A 317     -13.173 -25.433 -10.872  1.00  0.620          H  
ATOM   4997 2HB  ALA A 317     -14.423 -26.022 -11.988  1.00  0.620          H  
ATOM   4998 3HB  ALA A 317     -13.416 -24.632 -12.438  1.00  0.620          H  
ATOM   4999  N   LYS A 318     -13.995 -21.999 -11.317  1.00  0.350          N  
ATOM   5000  CA  LYS A 318     -13.333 -20.766 -10.946  1.00  0.350          C  
ATOM   5001  C   LYS A 318     -14.243 -19.986 -10.001  1.00  0.320          C  
ATOM   5002  O   LYS A 318     -13.769 -19.448  -9.005  1.00  0.310          O  
ATOM   5003  CB  LYS A 318     -12.980 -19.931 -12.188  1.00  0.490          C  
ATOM   5004  CG  LYS A 318     -11.934 -20.524 -13.156  1.00  0.490          C  
ATOM   5005  CD  LYS A 318     -10.542 -20.589 -12.568  1.00  0.490          C  
ATOM   5006  CE  LYS A 318      -9.544 -21.083 -13.608  1.00  0.490          C  
ATOM   5007  NZ  LYS A 318      -8.166 -21.199 -13.049  1.00  0.490          N  
ATOM   5008  H   LYS A 318     -14.243 -22.182 -12.294  1.00  0.420          H  
ATOM   5009  HA  LYS A 318     -12.419 -21.004 -10.406  1.00  0.420          H  
ATOM   5010 1HB  LYS A 318     -13.881 -19.750 -12.763  1.00  0.590          H  
ATOM   5011 2HB  LYS A 318     -12.587 -18.967 -11.867  1.00  0.590          H  
ATOM   5012 1HG  LYS A 318     -12.233 -21.528 -13.439  1.00  0.590          H  
ATOM   5013 2HG  LYS A 318     -11.906 -19.907 -14.057  1.00  0.590          H  
ATOM   5014 1HD  LYS A 318     -10.242 -19.594 -12.217  1.00  0.590          H  
ATOM   5015 2HD  LYS A 318     -10.526 -21.276 -11.725  1.00  0.590          H  
ATOM   5016 1HE  LYS A 318      -9.865 -22.060 -13.973  1.00  0.590          H  
ATOM   5017 2HE  LYS A 318      -9.529 -20.382 -14.446  1.00  0.590          H  
ATOM   5018 1HZ  LYS A 318      -7.537 -21.527 -13.769  1.00  0.590          H  
ATOM   5019 2HZ  LYS A 318      -7.856 -20.293 -12.717  1.00  0.590          H  
ATOM   5020 3HZ  LYS A 318      -8.167 -21.853 -12.280  1.00  0.590          H  
ATOM   5021  N   LEU A 319     -15.558 -19.969 -10.260  1.00  0.300          N  
ATOM   5022  CA  LEU A 319     -16.465 -19.288  -9.343  1.00  0.290          C  
ATOM   5023  C   LEU A 319     -16.465 -19.947  -7.971  1.00  0.300          C  
ATOM   5024  O   LEU A 319     -16.440 -19.270  -6.949  1.00  0.310          O  
ATOM   5025  CB  LEU A 319     -17.903 -19.288  -9.865  1.00  0.410          C  
ATOM   5026  CG  LEU A 319     -18.234 -18.412 -11.069  1.00  0.410          C  
ATOM   5027  CD1 LEU A 319     -19.592 -18.739 -11.576  1.00  0.410          C  
ATOM   5028  CD2 LEU A 319     -18.249 -16.973 -10.658  1.00  0.410          C  
ATOM   5029  H   LEU A 319     -15.908 -20.381 -11.129  1.00  0.360          H  
ATOM   5030  HA  LEU A 319     -16.119 -18.272  -9.232  1.00  0.350          H  
ATOM   5031 1HB  LEU A 319     -18.168 -20.314 -10.120  1.00  0.490          H  
ATOM   5032 2HB  LEU A 319     -18.537 -18.962  -9.047  1.00  0.490          H  
ATOM   5033  HG  LEU A 319     -17.508 -18.581 -11.859  1.00  0.490          H  
ATOM   5034 1HD1 LEU A 319     -19.787 -18.109 -12.409  1.00  0.490          H  
ATOM   5035 2HD1 LEU A 319     -19.635 -19.771 -11.881  1.00  0.490          H  
ATOM   5036 3HD1 LEU A 319     -20.314 -18.551 -10.802  1.00  0.490          H  
ATOM   5037 1HD2 LEU A 319     -18.518 -16.377 -11.519  1.00  0.490          H  
ATOM   5038 2HD2 LEU A 319     -18.989 -16.818  -9.870  1.00  0.490          H  
ATOM   5039 3HD2 LEU A 319     -17.279 -16.677 -10.302  1.00  0.490          H  
ATOM   5040  N   MET A 320     -16.431 -21.272  -7.912  1.00  0.330          N  
ATOM   5041  CA  MET A 320     -16.414 -21.910  -6.603  1.00  0.330          C  
ATOM   5042  C   MET A 320     -15.119 -21.614  -5.841  1.00  0.340          C  
ATOM   5043  O   MET A 320     -15.123 -21.515  -4.614  1.00  0.360          O  
ATOM   5044  CB  MET A 320     -16.648 -23.409  -6.721  1.00  0.460          C  
ATOM   5045  CG  MET A 320     -18.072 -23.796  -7.140  1.00  0.460          C  
ATOM   5046  SD  MET A 320     -19.368 -23.085  -6.066  1.00  0.460          S  
ATOM   5047  CE  MET A 320     -19.027 -23.814  -4.463  1.00  0.460          C  
ATOM   5048  H   MET A 320     -16.492 -21.827  -8.773  1.00  0.400          H  
ATOM   5049  HA  MET A 320     -17.226 -21.489  -6.016  1.00  0.400          H  
ATOM   5050 1HB  MET A 320     -15.974 -23.804  -7.486  1.00  0.550          H  
ATOM   5051 2HB  MET A 320     -16.398 -23.902  -5.788  1.00  0.550          H  
ATOM   5052 1HG  MET A 320     -18.249 -23.450  -8.157  1.00  0.550          H  
ATOM   5053 2HG  MET A 320     -18.171 -24.880  -7.130  1.00  0.550          H  
ATOM   5054 1HE  MET A 320     -19.762 -23.460  -3.740  1.00  0.550          H  
ATOM   5055 2HE  MET A 320     -19.085 -24.899  -4.534  1.00  0.550          H  
ATOM   5056 3HE  MET A 320     -18.033 -23.520  -4.125  1.00  0.550          H  
ATOM   5057  N   SER A 321     -14.016 -21.378  -6.560  1.00  0.340          N  
ATOM   5058  CA  SER A 321     -12.732 -21.071  -5.923  1.00  0.350          C  
ATOM   5059  C   SER A 321     -12.760 -19.671  -5.287  1.00  0.300          C  
ATOM   5060  O   SER A 321     -11.848 -19.302  -4.531  1.00  0.340          O  
ATOM   5061  CB  SER A 321     -11.572 -21.109  -6.906  1.00  0.490          C  
ATOM   5062  OG  SER A 321     -11.527 -19.956  -7.706  1.00  0.490          O  
ATOM   5063  H   SER A 321     -14.049 -21.514  -7.576  1.00  0.410          H  
ATOM   5064  HA  SER A 321     -12.552 -21.805  -5.138  1.00  0.420          H  
ATOM   5065 1HB  SER A 321     -10.637 -21.215  -6.362  1.00  0.580          H  
ATOM   5066 2HB  SER A 321     -11.682 -21.985  -7.547  1.00  0.580          H  
ATOM   5067  HG  SER A 321     -12.353 -19.914  -8.205  1.00  0.580          H  
ATOM   5068  N   LEU A 322     -13.796 -18.863  -5.603  1.00  0.270          N  
ATOM   5069  CA  LEU A 322     -13.932 -17.514  -5.076  1.00  0.260          C  
ATOM   5070  C   LEU A 322     -14.507 -17.564  -3.677  1.00  0.270          C  
ATOM   5071  O   LEU A 322     -14.473 -16.566  -2.958  1.00  0.390          O  
ATOM   5072  CB  LEU A 322     -14.916 -16.669  -5.903  1.00  0.370          C  
ATOM   5073  CG  LEU A 322     -14.585 -16.355  -7.361  1.00  0.370          C  
ATOM   5074  CD1 LEU A 322     -15.804 -15.701  -7.965  1.00  0.370          C  
ATOM   5075  CD2 LEU A 322     -13.382 -15.428  -7.465  1.00  0.370          C  
ATOM   5076  H   LEU A 322     -14.556 -19.207  -6.192  1.00  0.320          H  
ATOM   5077  HA  LEU A 322     -12.954 -17.044  -5.043  1.00  0.310          H  
ATOM   5078 1HB  LEU A 322     -15.874 -17.172  -5.889  1.00  0.440          H  
ATOM   5079 2HB  LEU A 322     -15.044 -15.715  -5.393  1.00  0.440          H  
ATOM   5080  HG  LEU A 322     -14.375 -17.274  -7.896  1.00  0.440          H  
ATOM   5081 1HD1 LEU A 322     -15.614 -15.478  -9.003  1.00  0.440          H  
ATOM   5082 2HD1 LEU A 322     -16.653 -16.379  -7.887  1.00  0.440          H  
ATOM   5083 3HD1 LEU A 322     -16.028 -14.795  -7.429  1.00  0.440          H  
ATOM   5084 1HD2 LEU A 322     -13.182 -15.211  -8.516  1.00  0.440          H  
ATOM   5085 2HD2 LEU A 322     -13.588 -14.501  -6.934  1.00  0.440          H  
ATOM   5086 3HD2 LEU A 322     -12.510 -15.910  -7.029  1.00  0.440          H  
ATOM   5087  N   GLN A 323     -15.051 -18.711  -3.289  1.00  0.280          N  
ATOM   5088  CA  GLN A 323     -15.672 -18.827  -1.991  1.00  0.300          C  
ATOM   5089  C   GLN A 323     -14.630 -19.227  -0.946  1.00  0.270          C  
ATOM   5090  O   GLN A 323     -13.603 -19.831  -1.260  1.00  0.290          O  
ATOM   5091  CB  GLN A 323     -16.822 -19.835  -2.042  1.00  0.410          C  
ATOM   5092  CG  GLN A 323     -17.984 -19.438  -2.982  1.00  0.410          C  
ATOM   5093  CD  GLN A 323     -19.137 -20.436  -2.939  1.00  0.410          C  
ATOM   5094  OE1 GLN A 323     -19.083 -21.392  -2.172  1.00  0.410          O  
ATOM   5095  NE2 GLN A 323     -20.172 -20.230  -3.742  1.00  0.410          N  
ATOM   5096  H   GLN A 323     -15.028 -19.538  -3.895  1.00  0.340          H  
ATOM   5097  HA  GLN A 323     -16.077 -17.857  -1.708  1.00  0.360          H  
ATOM   5098 1HB  GLN A 323     -16.442 -20.810  -2.355  1.00  0.490          H  
ATOM   5099 2HB  GLN A 323     -17.227 -19.938  -1.053  1.00  0.490          H  
ATOM   5100 1HG  GLN A 323     -18.360 -18.469  -2.682  1.00  0.490          H  
ATOM   5101 2HG  GLN A 323     -17.605 -19.394  -4.010  1.00  0.490          H  
ATOM   5102 1HE2 GLN A 323     -20.941 -20.875  -3.734  1.00  0.490          H  
ATOM   5103 2HE2 GLN A 323     -20.188 -19.449  -4.364  1.00  0.490          H  
ATOM   5104  N   ALA A 324     -14.884 -18.853   0.300  1.00  0.280          N  
ATOM   5105  CA  ALA A 324     -14.027 -19.228   1.420  1.00  0.280          C  
ATOM   5106  C   ALA A 324     -14.084 -20.721   1.633  1.00  0.290          C  
ATOM   5107  O   ALA A 324     -15.092 -21.346   1.313  1.00  0.280          O  
ATOM   5108  CB  ALA A 324     -14.456 -18.531   2.686  1.00  0.390          C  
ATOM   5109  H   ALA A 324     -15.726 -18.322   0.473  1.00  0.340          H  
ATOM   5110  HA  ALA A 324     -13.002 -18.952   1.178  1.00  0.340          H  
ATOM   5111 1HB  ALA A 324     -13.804 -18.824   3.514  1.00  0.470          H  
ATOM   5112 2HB  ALA A 324     -14.418 -17.448   2.559  1.00  0.470          H  
ATOM   5113 3HB  ALA A 324     -15.457 -18.848   2.888  1.00  0.470          H  
ATOM   5114  N   THR A 325     -13.012 -21.304   2.152  1.00  0.320          N  
ATOM   5115  CA  THR A 325     -13.052 -22.725   2.438  1.00  0.340          C  
ATOM   5116  C   THR A 325     -13.493 -22.961   3.872  1.00  0.330          C  
ATOM   5117  O   THR A 325     -14.246 -23.894   4.159  1.00  0.350          O  
ATOM   5118  CB  THR A 325     -11.663 -23.337   2.224  1.00  0.470          C  
ATOM   5119  OG1 THR A 325     -10.725 -22.708   3.122  1.00  0.470          O  
ATOM   5120  CG2 THR A 325     -11.227 -23.084   0.787  1.00  0.470          C  
ATOM   5121  H   THR A 325     -12.187 -20.767   2.377  1.00  0.380          H  
ATOM   5122  HA  THR A 325     -13.768 -23.205   1.771  1.00  0.410          H  
ATOM   5123  HB  THR A 325     -11.690 -24.409   2.419  1.00  0.560          H  
ATOM   5124  HG1 THR A 325     -10.784 -23.121   3.999  1.00  0.560          H  
ATOM   5125 1HG2 THR A 325     -10.238 -23.509   0.628  1.00  0.560          H  
ATOM   5126 2HG2 THR A 325     -11.939 -23.552   0.108  1.00  0.560          H  
ATOM   5127 3HG2 THR A 325     -11.195 -22.015   0.589  1.00  0.560          H  
ATOM   5128  N   GLU A 326     -13.062 -22.077   4.764  1.00  0.370          N  
ATOM   5129  CA  GLU A 326     -13.346 -22.165   6.194  1.00  0.370          C  
ATOM   5130  C   GLU A 326     -13.653 -20.792   6.756  1.00  0.320          C  
ATOM   5131  O   GLU A 326     -13.168 -19.780   6.239  1.00  0.320          O  
ATOM   5132  CB  GLU A 326     -12.178 -22.794   6.976  1.00  0.520          C  
ATOM   5133  CG  GLU A 326     -11.858 -24.259   6.620  1.00  0.520          C  
ATOM   5134  CD  GLU A 326     -10.751 -24.854   7.460  1.00  0.520          C  
ATOM   5135  OE1 GLU A 326     -10.200 -24.150   8.265  1.00  0.520          O  
ATOM   5136  OE2 GLU A 326     -10.467 -26.018   7.295  1.00  0.520          O  
ATOM   5137  H   GLU A 326     -12.481 -21.324   4.432  1.00  0.440          H  
ATOM   5138  HA  GLU A 326     -14.226 -22.784   6.350  1.00  0.440          H  
ATOM   5139 1HB  GLU A 326     -11.277 -22.204   6.816  1.00  0.620          H  
ATOM   5140 2HB  GLU A 326     -12.405 -22.756   8.047  1.00  0.620          H  
ATOM   5141 1HG  GLU A 326     -12.746 -24.853   6.760  1.00  0.620          H  
ATOM   5142 2HG  GLU A 326     -11.579 -24.321   5.574  1.00  0.620          H  
ATOM   5143  N   ALA A 327     -14.440 -20.781   7.825  1.00  0.300          N  
ATOM   5144  CA  ALA A 327     -14.789 -19.585   8.565  1.00  0.300          C  
ATOM   5145  C   ALA A 327     -14.299 -19.666  10.005  1.00  0.320          C  
ATOM   5146  O   ALA A 327     -14.333 -20.735  10.621  1.00  0.320          O  
ATOM   5147  CB  ALA A 327     -16.299 -19.436   8.570  1.00  0.420          C  
ATOM   5148  H   ALA A 327     -14.823 -21.672   8.147  1.00  0.360          H  
ATOM   5149  HA  ALA A 327     -14.319 -18.728   8.084  1.00  0.360          H  
ATOM   5150 1HB  ALA A 327     -16.586 -18.554   9.108  1.00  0.500          H  
ATOM   5151 2HB  ALA A 327     -16.665 -19.380   7.552  1.00  0.500          H  
ATOM   5152 3HB  ALA A 327     -16.719 -20.311   9.061  1.00  0.500          H  
ATOM   5153  N   THR A 328     -13.926 -18.527  10.578  1.00  0.340          N  
ATOM   5154  CA  THR A 328     -13.620 -18.507  12.004  1.00  0.370          C  
ATOM   5155  C   THR A 328     -14.898 -18.129  12.733  1.00  0.360          C  
ATOM   5156  O   THR A 328     -15.336 -16.984  12.675  1.00  0.350          O  
ATOM   5157  CB  THR A 328     -12.498 -17.500  12.330  1.00  0.510          C  
ATOM   5158  OG1 THR A 328     -11.293 -17.878  11.639  1.00  0.510          O  
ATOM   5159  CG2 THR A 328     -12.238 -17.479  13.833  1.00  0.510          C  
ATOM   5160  H   THR A 328     -13.847 -17.684  10.026  1.00  0.410          H  
ATOM   5161  HA  THR A 328     -13.312 -19.502  12.328  1.00  0.440          H  
ATOM   5162  HB  THR A 328     -12.794 -16.506  12.000  1.00  0.610          H  
ATOM   5163  HG1 THR A 328     -11.430 -17.792  10.688  1.00  0.610          H  
ATOM   5164 1HG2 THR A 328     -11.443 -16.767  14.057  1.00  0.610          H  
ATOM   5165 2HG2 THR A 328     -13.141 -17.178  14.368  1.00  0.610          H  
ATOM   5166 3HG2 THR A 328     -11.939 -18.472  14.161  1.00  0.610          H  
ATOM   5167  N   VAL A 329     -15.453 -19.064  13.481  1.00  0.380          N  
ATOM   5168  CA  VAL A 329     -16.721 -18.838  14.150  1.00  0.370          C  
ATOM   5169  C   VAL A 329     -16.515 -18.561  15.634  1.00  0.400          C  
ATOM   5170  O   VAL A 329     -15.816 -19.294  16.335  1.00  0.450          O  
ATOM   5171  CB  VAL A 329     -17.682 -20.017  13.912  1.00  0.520          C  
ATOM   5172  CG1 VAL A 329     -19.002 -19.777  14.657  1.00  0.520          C  
ATOM   5173  CG2 VAL A 329     -17.948 -20.152  12.393  1.00  0.520          C  
ATOM   5174  H   VAL A 329     -14.989 -19.973  13.532  1.00  0.460          H  
ATOM   5175  HA  VAL A 329     -17.186 -17.960  13.709  1.00  0.440          H  
ATOM   5176  HB  VAL A 329     -17.230 -20.934  14.292  1.00  0.630          H  
ATOM   5177 1HG1 VAL A 329     -19.672 -20.602  14.476  1.00  0.630          H  
ATOM   5178 2HG1 VAL A 329     -18.829 -19.688  15.731  1.00  0.630          H  
ATOM   5179 3HG1 VAL A 329     -19.458 -18.855  14.290  1.00  0.630          H  
ATOM   5180 1HG2 VAL A 329     -18.623 -20.985  12.209  1.00  0.630          H  
ATOM   5181 2HG2 VAL A 329     -18.395 -19.248  12.038  1.00  0.630          H  
ATOM   5182 3HG2 VAL A 329     -17.008 -20.324  11.867  1.00  0.630          H  
ATOM   5183  N   VAL A 330     -17.093 -17.454  16.070  1.00  0.390          N  
ATOM   5184  CA  VAL A 330     -16.991 -16.926  17.419  1.00  0.430          C  
ATOM   5185  C   VAL A 330     -18.063 -17.502  18.348  1.00  0.440          C  
ATOM   5186  O   VAL A 330     -19.253 -17.505  18.030  1.00  0.470          O  
ATOM   5187  CB  VAL A 330     -17.091 -15.383  17.338  1.00  0.590          C  
ATOM   5188  CG1 VAL A 330     -17.059 -14.740  18.728  1.00  0.590          C  
ATOM   5189  CG2 VAL A 330     -15.938 -14.865  16.460  1.00  0.590          C  
ATOM   5190  H   VAL A 330     -17.665 -16.948  15.395  1.00  0.470          H  
ATOM   5191  HA  VAL A 330     -16.011 -17.192  17.818  1.00  0.520          H  
ATOM   5192  HB  VAL A 330     -18.035 -15.115  16.883  1.00  0.700          H  
ATOM   5193 1HG1 VAL A 330     -17.145 -13.656  18.628  1.00  0.700          H  
ATOM   5194 2HG1 VAL A 330     -17.895 -15.100  19.337  1.00  0.700          H  
ATOM   5195 3HG1 VAL A 330     -16.120 -14.986  19.217  1.00  0.700          H  
ATOM   5196 1HG2 VAL A 330     -16.009 -13.797  16.381  1.00  0.700          H  
ATOM   5197 2HG2 VAL A 330     -14.985 -15.127  16.907  1.00  0.700          H  
ATOM   5198 3HG2 VAL A 330     -15.999 -15.306  15.462  1.00  0.700          H  
ATOM   5199  N   THR A 331     -17.627 -18.016  19.495  1.00  0.440          N  
ATOM   5200  CA  THR A 331     -18.527 -18.603  20.481  1.00  0.460          C  
ATOM   5201  C   THR A 331     -19.024 -17.566  21.493  1.00  0.690          C  
ATOM   5202  O   THR A 331     -18.235 -16.846  22.115  1.00  1.100          O  
ATOM   5203  CB  THR A 331     -17.847 -19.804  21.180  1.00  0.640          C  
ATOM   5204  OG1 THR A 331     -17.557 -20.803  20.199  1.00  0.640          O  
ATOM   5205  CG2 THR A 331     -18.735 -20.423  22.257  1.00  0.640          C  
ATOM   5206  H   THR A 331     -16.622 -18.025  19.691  1.00  0.530          H  
ATOM   5207  HA  THR A 331     -19.398 -18.989  19.951  1.00  0.550          H  
ATOM   5208  HB  THR A 331     -16.919 -19.473  21.633  1.00  0.760          H  
ATOM   5209  HG1 THR A 331     -16.916 -20.450  19.572  1.00  0.760          H  
ATOM   5210 1HG2 THR A 331     -18.214 -21.260  22.711  1.00  0.760          H  
ATOM   5211 2HG2 THR A 331     -18.949 -19.689  23.010  1.00  0.760          H  
ATOM   5212 3HG2 THR A 331     -19.664 -20.770  21.812  1.00  0.760          H  
ATOM   5213  N   LEU A 332     -20.348 -17.561  21.653  1.00  0.600          N  
ATOM   5214  CA  LEU A 332     -21.188 -16.691  22.486  1.00  0.810          C  
ATOM   5215  C   LEU A 332     -21.427 -15.331  21.837  1.00  1.230          C  
ATOM   5216  O   LEU A 332     -22.217 -15.266  20.889  1.00  2.260          O  
ATOM   5217  CB  LEU A 332     -20.677 -16.464  23.909  1.00  1.050          C  
ATOM   5218  CG  LEU A 332     -20.591 -17.624  24.889  1.00  1.050          C  
ATOM   5219  CD1 LEU A 332     -20.053 -17.046  26.190  1.00  1.050          C  
ATOM   5220  CD2 LEU A 332     -21.935 -18.307  25.093  1.00  1.050          C  
ATOM   5221  H   LEU A 332     -20.845 -18.228  21.079  1.00  0.720          H  
ATOM   5222  HA  LEU A 332     -22.165 -17.157  22.567  1.00  0.970          H  
ATOM   5223 1HB  LEU A 332     -19.686 -16.113  23.825  1.00  1.260          H  
ATOM   5224 2HB  LEU A 332     -21.279 -15.685  24.379  1.00  1.260          H  
ATOM   5225  HG  LEU A 332     -19.884 -18.339  24.531  1.00  1.260          H  
ATOM   5226 1HD1 LEU A 332     -19.941 -17.822  26.930  1.00  1.260          H  
ATOM   5227 2HD1 LEU A 332     -19.092 -16.570  26.012  1.00  1.260          H  
ATOM   5228 3HD1 LEU A 332     -20.755 -16.307  26.557  1.00  1.260          H  
ATOM   5229 1HD2 LEU A 332     -21.818 -19.115  25.816  1.00  1.260          H  
ATOM   5230 2HD2 LEU A 332     -22.658 -17.584  25.470  1.00  1.260          H  
ATOM   5231 3HD2 LEU A 332     -22.292 -18.724  24.158  1.00  1.260          H  
ATOM   5232  N   GLY A 333     -20.848 -14.236  22.368  1.00  0.760          N  
ATOM   5233  CA  GLY A 333     -21.149 -12.924  21.791  1.00  0.610          C  
ATOM   5234  C   GLY A 333     -20.034 -12.280  20.985  1.00  0.640          C  
ATOM   5235  O   GLY A 333     -19.684 -12.927  19.995  1.00  1.400          O  
ATOM   5236  H   GLY A 333     -20.183 -14.289  23.149  1.00  0.910          H  
ATOM   5237 1HA  GLY A 333     -22.036 -13.001  21.163  1.00  0.730          H  
ATOM   5238 2HA  GLY A 333     -21.419 -12.249  22.604  1.00  0.730          H  
ATOM   5239  N   GLU A 334     -20.327 -10.990  20.813  1.00  0.870          N  
ATOM   5240  CA  GLU A 334     -19.325  -9.994  20.432  1.00  0.920          C  
ATOM   5241  C   GLU A 334     -18.879  -9.143  21.605  1.00  0.900          C  
ATOM   5242  O   GLU A 334     -17.926  -8.371  21.532  1.00  1.030          O  
ATOM   5243  CB  GLU A 334     -19.900  -9.118  19.314  1.00  1.270          C  
ATOM   5244  CG  GLU A 334     -21.058  -8.189  19.735  1.00  1.270          C  
ATOM   5245  CD  GLU A 334     -22.384  -8.886  19.762  1.00  1.270          C  
ATOM   5246  OE1 GLU A 334     -22.408 -10.066  19.492  1.00  1.270          O  
ATOM   5247  OE2 GLU A 334     -23.365  -8.257  20.051  1.00  1.270          O  
ATOM   5248  H   GLU A 334     -21.126 -10.882  20.184  1.00  1.040          H  
ATOM   5249  HA  GLU A 334     -18.453 -10.520  20.043  1.00  1.100          H  
ATOM   5250 1HB  GLU A 334     -19.116  -8.506  18.915  1.00  1.520          H  
ATOM   5251 2HB  GLU A 334     -20.255  -9.754  18.501  1.00  1.520          H  
ATOM   5252 1HG  GLU A 334     -20.864  -7.742  20.705  1.00  1.520          H  
ATOM   5253 2HG  GLU A 334     -21.119  -7.380  19.016  1.00  1.520          H  
ATOM   5254  N   ASP A 335     -19.610  -9.232  22.672  1.00  1.200          N  
ATOM   5255  CA  ASP A 335     -19.266  -8.452  23.811  1.00  1.430          C  
ATOM   5256  C   ASP A 335     -18.173  -9.236  24.494  1.00  1.640          C  
ATOM   5257  O   ASP A 335     -17.595 -10.145  23.900  1.00  2.340          O  
ATOM   5258  CB  ASP A 335     -20.512  -8.137  24.660  1.00  1.910          C  
ATOM   5259  CG  ASP A 335     -21.167  -9.321  25.340  1.00  1.910          C  
ATOM   5260  OD1 ASP A 335     -20.527 -10.323  25.527  1.00  1.910          O  
ATOM   5261  OD2 ASP A 335     -22.325  -9.211  25.657  1.00  1.910          O  
ATOM   5262  H   ASP A 335     -20.396  -9.871  22.691  1.00  1.440          H  
ATOM   5263  HA  ASP A 335     -18.847  -7.499  23.485  1.00  1.720          H  
ATOM   5264 1HB  ASP A 335     -20.256  -7.400  25.419  1.00  2.290          H  
ATOM   5265 2HB  ASP A 335     -21.260  -7.674  24.013  1.00  2.290          H  
ATOM   5266  N   ASN A 336     -17.843  -8.885  25.715  1.00  1.600          N  
ATOM   5267  CA  ASN A 336     -16.738  -9.528  26.402  1.00  1.990          C  
ATOM   5268  C   ASN A 336     -16.939 -11.030  26.617  1.00  1.880          C  
ATOM   5269  O   ASN A 336     -15.979 -11.752  26.915  1.00  2.310          O  
ATOM   5270  CB  ASN A 336     -16.492  -8.849  27.732  1.00  2.630          C  
ATOM   5271  CG  ASN A 336     -15.889  -7.480  27.577  1.00  2.630          C  
ATOM   5272  OD1 ASN A 336     -15.322  -7.136  26.533  1.00  2.630          O  
ATOM   5273  ND2 ASN A 336     -16.007  -6.682  28.603  1.00  2.630          N  
ATOM   5274  H   ASN A 336     -18.352  -8.147  26.172  1.00  1.920          H  
ATOM   5275  HA  ASN A 336     -15.848  -9.416  25.781  1.00  2.390          H  
ATOM   5276 1HB  ASN A 336     -17.434  -8.764  28.274  1.00  3.160          H  
ATOM   5277 2HB  ASN A 336     -15.823  -9.463  28.334  1.00  3.160          H  
ATOM   5278 1HD2 ASN A 336     -15.629  -5.756  28.561  1.00  3.160          H  
ATOM   5279 2HD2 ASN A 336     -16.474  -6.992  29.431  1.00  3.160          H  
ATOM   5280  N   LEU A 337     -18.162 -11.528  26.511  1.00  1.570          N  
ATOM   5281  CA  LEU A 337     -18.363 -12.934  26.752  1.00  1.610          C  
ATOM   5282  C   LEU A 337     -17.949 -13.770  25.557  1.00  1.240          C  
ATOM   5283  O   LEU A 337     -18.798 -14.263  24.826  1.00  1.310          O  
ATOM   5284  CB  LEU A 337     -19.825 -13.222  27.108  1.00  2.240          C  
ATOM   5285  CG  LEU A 337     -20.393 -12.544  28.383  1.00  2.240          C  
ATOM   5286  CD1 LEU A 337     -21.871 -12.888  28.485  1.00  2.240          C  
ATOM   5287  CD2 LEU A 337     -19.638 -13.023  29.638  1.00  2.240          C  
ATOM   5288  H   LEU A 337     -18.953 -10.939  26.218  1.00  1.880          H  
ATOM   5289  HA  LEU A 337     -17.729 -13.236  27.580  1.00  1.930          H  
ATOM   5290 1HB  LEU A 337     -20.442 -12.891  26.269  1.00  2.690          H  
ATOM   5291 2HB  LEU A 337     -19.943 -14.282  27.224  1.00  2.690          H  
ATOM   5292  HG  LEU A 337     -20.302 -11.460  28.290  1.00  2.690          H  
ATOM   5293 1HD1 LEU A 337     -22.298 -12.405  29.364  1.00  2.690          H  
ATOM   5294 2HD1 LEU A 337     -22.383 -12.528  27.589  1.00  2.690          H  
ATOM   5295 3HD1 LEU A 337     -21.992 -13.966  28.567  1.00  2.690          H  
ATOM   5296 1HD2 LEU A 337     -20.064 -12.541  30.519  1.00  2.690          H  
ATOM   5297 2HD2 LEU A 337     -19.736 -14.105  29.735  1.00  2.690          H  
ATOM   5298 3HD2 LEU A 337     -18.587 -12.760  29.570  1.00  2.690          H  
ATOM   5299  N   ILE A 338     -16.642 -13.903  25.346  1.00  1.090          N  
ATOM   5300  CA  ILE A 338     -16.115 -14.709  24.246  1.00  0.800          C  
ATOM   5301  C   ILE A 338     -15.421 -15.912  24.852  1.00  0.690          C  
ATOM   5302  O   ILE A 338     -14.542 -15.751  25.696  1.00  0.890          O  
ATOM   5303  CB  ILE A 338     -15.088 -13.942  23.386  1.00  1.240          C  
ATOM   5304  CG1 ILE A 338     -15.677 -12.588  22.915  1.00  1.240          C  
ATOM   5305  CG2 ILE A 338     -14.634 -14.827  22.177  1.00  1.240          C  
ATOM   5306  CD1 ILE A 338     -16.935 -12.647  22.081  1.00  1.240          C  
ATOM   5307  H   ILE A 338     -16.029 -13.403  25.995  1.00  1.310          H  
ATOM   5308  HA  ILE A 338     -16.933 -15.067  23.621  1.00  0.960          H  
ATOM   5309  HB  ILE A 338     -14.220 -13.704  23.998  1.00  1.480          H  
ATOM   5310 1HG1 ILE A 338     -15.894 -11.990  23.800  1.00  1.480          H  
ATOM   5311 2HG1 ILE A 338     -14.919 -12.071  22.333  1.00  1.480          H  
ATOM   5312 1HG2 ILE A 338     -13.899 -14.282  21.585  1.00  1.480          H  
ATOM   5313 2HG2 ILE A 338     -14.182 -15.751  22.533  1.00  1.480          H  
ATOM   5314 3HG2 ILE A 338     -15.489 -15.073  21.554  1.00  1.480          H  
ATOM   5315 1HD1 ILE A 338     -17.224 -11.635  21.840  1.00  1.480          H  
ATOM   5316 2HD1 ILE A 338     -16.769 -13.195  21.169  1.00  1.480          H  
ATOM   5317 3HD1 ILE A 338     -17.733 -13.116  22.644  1.00  1.480          H  
ATOM   5318  N   ILE A 339     -15.787 -17.113  24.427  1.00  0.490          N  
ATOM   5319  CA  ILE A 339     -15.126 -18.300  24.995  1.00  0.400          C  
ATOM   5320  C   ILE A 339     -13.959 -18.757  24.152  1.00  0.410          C  
ATOM   5321  O   ILE A 339     -12.880 -19.067  24.657  1.00  0.510          O  
ATOM   5322  CB  ILE A 339     -16.077 -19.514  25.164  1.00  0.600          C  
ATOM   5323  CG1 ILE A 339     -17.154 -19.188  26.175  1.00  0.600          C  
ATOM   5324  CG2 ILE A 339     -15.271 -20.778  25.595  1.00  0.600          C  
ATOM   5325  CD1 ILE A 339     -18.292 -20.215  26.255  1.00  0.600          C  
ATOM   5326  H   ILE A 339     -16.518 -17.159  23.706  1.00  0.590          H  
ATOM   5327  HA  ILE A 339     -14.742 -18.040  25.979  1.00  0.480          H  
ATOM   5328  HB  ILE A 339     -16.571 -19.714  24.221  1.00  0.720          H  
ATOM   5329 1HG1 ILE A 339     -16.697 -19.101  27.159  1.00  0.720          H  
ATOM   5330 2HG1 ILE A 339     -17.563 -18.234  25.912  1.00  0.720          H  
ATOM   5331 1HG2 ILE A 339     -15.925 -21.625  25.703  1.00  0.720          H  
ATOM   5332 2HG2 ILE A 339     -14.520 -21.031  24.865  1.00  0.720          H  
ATOM   5333 3HG2 ILE A 339     -14.780 -20.580  26.549  1.00  0.720          H  
ATOM   5334 1HD1 ILE A 339     -19.016 -19.896  26.996  1.00  0.720          H  
ATOM   5335 2HD1 ILE A 339     -18.780 -20.300  25.295  1.00  0.720          H  
ATOM   5336 3HD1 ILE A 339     -17.916 -21.183  26.547  1.00  0.720          H  
ATOM   5337  N   ARG A 340     -14.222 -18.893  22.875  1.00  0.400          N  
ATOM   5338  CA  ARG A 340     -13.280 -19.439  21.933  1.00  0.420          C  
ATOM   5339  C   ARG A 340     -13.694 -19.129  20.517  1.00  0.400          C  
ATOM   5340  O   ARG A 340     -14.796 -18.621  20.262  1.00  0.390          O  
ATOM   5341  CB  ARG A 340     -13.182 -20.950  22.081  1.00  0.580          C  
ATOM   5342  CG  ARG A 340     -14.483 -21.685  21.787  1.00  0.580          C  
ATOM   5343  CD  ARG A 340     -14.372 -23.138  21.995  1.00  0.580          C  
ATOM   5344  NE  ARG A 340     -15.604 -23.808  21.607  1.00  0.580          N  
ATOM   5345  CZ  ARG A 340     -16.678 -24.032  22.386  1.00  0.580          C  
ATOM   5346  NH1 ARG A 340     -16.711 -23.672  23.658  1.00  0.580          N  
ATOM   5347  NH2 ARG A 340     -17.706 -24.628  21.827  1.00  0.580          N  
ATOM   5348  H   ARG A 340     -15.115 -18.574  22.544  1.00  0.480          H  
ATOM   5349  HA  ARG A 340     -12.301 -18.995  22.119  1.00  0.500          H  
ATOM   5350 1HB  ARG A 340     -12.431 -21.337  21.395  1.00  0.700          H  
ATOM   5351 2HB  ARG A 340     -12.863 -21.207  23.089  1.00  0.700          H  
ATOM   5352 1HG  ARG A 340     -15.272 -21.306  22.431  1.00  0.700          H  
ATOM   5353 2HG  ARG A 340     -14.770 -21.529  20.745  1.00  0.700          H  
ATOM   5354 1HD  ARG A 340     -13.568 -23.524  21.369  1.00  0.700          H  
ATOM   5355 2HD  ARG A 340     -14.159 -23.358  23.038  1.00  0.700          H  
ATOM   5356  HE  ARG A 340     -15.696 -24.125  20.626  1.00  0.700          H  
ATOM   5357 1HH1 ARG A 340     -15.913 -23.220  24.075  1.00  0.700          H  
ATOM   5358 2HH1 ARG A 340     -17.533 -23.853  24.214  1.00  0.700          H  
ATOM   5359 1HH2 ARG A 340     -17.626 -24.880  20.826  1.00  0.700          H  
ATOM   5360 2HH2 ARG A 340     -18.543 -24.822  22.350  1.00  0.700          H  
ATOM   5361  N   GLU A 341     -12.800 -19.451  19.597  1.00  0.460          N  
ATOM   5362  CA  GLU A 341     -13.078 -19.354  18.179  1.00  0.490          C  
ATOM   5363  C   GLU A 341     -12.816 -20.725  17.569  1.00  0.480          C  
ATOM   5364  O   GLU A 341     -11.865 -21.406  17.964  1.00  0.580          O  
ATOM   5365  CB  GLU A 341     -12.204 -18.287  17.534  1.00  0.670          C  
ATOM   5366  CG  GLU A 341     -12.452 -16.871  18.043  1.00  0.670          C  
ATOM   5367  CD  GLU A 341     -11.565 -15.854  17.382  1.00  0.670          C  
ATOM   5368  OE1 GLU A 341     -10.689 -16.253  16.654  1.00  0.670          O  
ATOM   5369  OE2 GLU A 341     -11.754 -14.680  17.606  1.00  0.670          O  
ATOM   5370  H   GLU A 341     -11.902 -19.819  19.886  1.00  0.550          H  
ATOM   5371  HA  GLU A 341     -14.124 -19.100  18.031  1.00  0.590          H  
ATOM   5372 1HB  GLU A 341     -11.154 -18.530  17.687  1.00  0.810          H  
ATOM   5373 2HB  GLU A 341     -12.388 -18.292  16.478  1.00  0.810          H  
ATOM   5374 1HG  GLU A 341     -13.489 -16.620  17.859  1.00  0.810          H  
ATOM   5375 2HG  GLU A 341     -12.289 -16.844  19.118  1.00  0.810          H  
ATOM   5376  N   GLU A 342     -13.640 -21.125  16.608  1.00  0.460          N  
ATOM   5377  CA  GLU A 342     -13.481 -22.425  15.961  1.00  0.450          C  
ATOM   5378  C   GLU A 342     -13.333 -22.302  14.457  1.00  0.420          C  
ATOM   5379  O   GLU A 342     -13.901 -21.401  13.840  1.00  0.390          O  
ATOM   5380  CB  GLU A 342     -14.707 -23.316  16.237  1.00  0.630          C  
ATOM   5381  CG  GLU A 342     -14.984 -23.652  17.709  1.00  0.630          C  
ATOM   5382  CD  GLU A 342     -16.191 -24.584  17.881  1.00  0.630          C  
ATOM   5383  OE1 GLU A 342     -16.743 -25.000  16.885  1.00  0.630          O  
ATOM   5384  OE2 GLU A 342     -16.577 -24.838  19.009  1.00  0.630          O  
ATOM   5385  H   GLU A 342     -14.419 -20.511  16.351  1.00  0.550          H  
ATOM   5386  HA  GLU A 342     -12.587 -22.908  16.354  1.00  0.540          H  
ATOM   5387 1HB  GLU A 342     -15.597 -22.822  15.843  1.00  0.760          H  
ATOM   5388 2HB  GLU A 342     -14.596 -24.256  15.693  1.00  0.760          H  
ATOM   5389 1HG  GLU A 342     -14.100 -24.123  18.138  1.00  0.760          H  
ATOM   5390 2HG  GLU A 342     -15.166 -22.725  18.254  1.00  0.760          H  
ATOM   5391  N   GLN A 343     -12.600 -23.230  13.851  1.00  0.420          N  
ATOM   5392  CA  GLN A 343     -12.522 -23.256  12.396  1.00  0.400          C  
ATOM   5393  C   GLN A 343     -13.586 -24.197  11.883  1.00  0.390          C  
ATOM   5394  O   GLN A 343     -13.533 -25.408  12.110  1.00  0.410          O  
ATOM   5395  CB  GLN A 343     -11.135 -23.655  11.907  1.00  0.570          C  
ATOM   5396  CG  GLN A 343     -10.065 -22.678  12.317  1.00  0.570          C  
ATOM   5397  CD  GLN A 343     -10.334 -21.299  11.735  1.00  0.570          C  
ATOM   5398  OE1 GLN A 343     -10.528 -21.133  10.529  1.00  0.570          O  
ATOM   5399  NE2 GLN A 343     -10.353 -20.305  12.597  1.00  0.570          N  
ATOM   5400  H   GLN A 343     -12.134 -23.940  14.400  1.00  0.500          H  
ATOM   5401  HA  GLN A 343     -12.751 -22.265  12.002  1.00  0.480          H  
ATOM   5402 1HB  GLN A 343     -10.875 -24.639  12.291  1.00  0.680          H  
ATOM   5403 2HB  GLN A 343     -11.138 -23.718  10.812  1.00  0.680          H  
ATOM   5404 1HG  GLN A 343     -10.051 -22.595  13.403  1.00  0.680          H  
ATOM   5405 2HG  GLN A 343      -9.101 -23.028  11.949  1.00  0.680          H  
ATOM   5406 1HE2 GLN A 343     -10.536 -19.360  12.276  1.00  0.680          H  
ATOM   5407 2HE2 GLN A 343     -10.194 -20.472  13.568  1.00  0.680          H  
ATOM   5408  N   VAL A 344     -14.575 -23.613  11.232  1.00  0.350          N  
ATOM   5409  CA  VAL A 344     -15.747 -24.313  10.759  1.00  0.340          C  
ATOM   5410  C   VAL A 344     -15.766 -24.288   9.238  1.00  0.340          C  
ATOM   5411  O   VAL A 344     -15.673 -23.211   8.653  1.00  0.350          O  
ATOM   5412  CB  VAL A 344     -17.017 -23.620  11.311  1.00  0.480          C  
ATOM   5413  CG1 VAL A 344     -18.312 -24.307  10.805  1.00  0.480          C  
ATOM   5414  CG2 VAL A 344     -16.962 -23.634  12.844  1.00  0.480          C  
ATOM   5415  H   VAL A 344     -14.499 -22.599  11.087  1.00  0.420          H  
ATOM   5416  HA  VAL A 344     -15.723 -25.317  11.159  1.00  0.410          H  
ATOM   5417  HB  VAL A 344     -17.036 -22.593  10.954  1.00  0.580          H  
ATOM   5418 1HG1 VAL A 344     -19.178 -23.779  11.205  1.00  0.580          H  
ATOM   5419 2HG1 VAL A 344     -18.358 -24.278   9.719  1.00  0.580          H  
ATOM   5420 3HG1 VAL A 344     -18.338 -25.341  11.137  1.00  0.580          H  
ATOM   5421 1HG2 VAL A 344     -17.834 -23.132  13.242  1.00  0.580          H  
ATOM   5422 2HG2 VAL A 344     -16.940 -24.662  13.201  1.00  0.580          H  
ATOM   5423 3HG2 VAL A 344     -16.066 -23.118  13.188  1.00  0.580          H  
ATOM   5424  N   PRO A 345     -15.869 -25.434   8.551  1.00  0.340          N  
ATOM   5425  CA  PRO A 345     -15.914 -25.495   7.109  1.00  0.340          C  
ATOM   5426  C   PRO A 345     -17.004 -24.556   6.673  1.00  0.330          C  
ATOM   5427  O   PRO A 345     -18.075 -24.541   7.276  1.00  0.320          O  
ATOM   5428  CB  PRO A 345     -16.270 -26.964   6.860  1.00  0.510          C  
ATOM   5429  CG  PRO A 345     -15.689 -27.694   8.053  1.00  0.510          C  
ATOM   5430  CD  PRO A 345     -15.906 -26.752   9.223  1.00  0.510          C  
ATOM   5431  HA  PRO A 345     -14.947 -25.222   6.671  1.00  0.410          H  
ATOM   5432 1HB  PRO A 345     -17.358 -27.083   6.758  1.00  0.610          H  
ATOM   5433 2HB  PRO A 345     -15.828 -27.293   5.903  1.00  0.610          H  
ATOM   5434 1HG  PRO A 345     -16.191 -28.666   8.182  1.00  0.610          H  
ATOM   5435 2HG  PRO A 345     -14.624 -27.909   7.878  1.00  0.610          H  
ATOM   5436 1HD  PRO A 345     -16.879 -26.922   9.706  1.00  0.610          H  
ATOM   5437 2HD  PRO A 345     -15.049 -26.882   9.910  1.00  0.610          H  
ATOM   5438  N   MET A 346     -16.754 -23.776   5.640  1.00  0.330          N  
ATOM   5439  CA  MET A 346     -17.725 -22.799   5.175  1.00  0.320          C  
ATOM   5440  C   MET A 346     -19.097 -23.434   4.955  1.00  0.310          C  
ATOM   5441  O   MET A 346     -20.127 -22.864   5.338  1.00  0.290          O  
ATOM   5442  CB  MET A 346     -17.187 -22.103   3.934  1.00  0.450          C  
ATOM   5443  CG  MET A 346     -18.102 -21.055   3.300  1.00  0.450          C  
ATOM   5444  SD  MET A 346     -19.346 -21.756   2.168  1.00  0.450          S  
ATOM   5445  CE  MET A 346     -18.331 -22.316   0.792  1.00  0.450          C  
ATOM   5446  H   MET A 346     -15.853 -23.854   5.154  1.00  0.400          H  
ATOM   5447  HA  MET A 346     -17.835 -22.043   5.950  1.00  0.380          H  
ATOM   5448 1HB  MET A 346     -16.264 -21.587   4.198  1.00  0.540          H  
ATOM   5449 2HB  MET A 346     -16.916 -22.849   3.198  1.00  0.540          H  
ATOM   5450 1HG  MET A 346     -18.626 -20.503   4.083  1.00  0.540          H  
ATOM   5451 2HG  MET A 346     -17.494 -20.346   2.740  1.00  0.540          H  
ATOM   5452 1HE  MET A 346     -18.968 -22.741   0.020  1.00  0.540          H  
ATOM   5453 2HE  MET A 346     -17.785 -21.481   0.390  1.00  0.540          H  
ATOM   5454 3HE  MET A 346     -17.627 -23.071   1.121  1.00  0.540          H  
ATOM   5455  N   GLU A 347     -19.112 -24.624   4.352  1.00  0.320          N  
ATOM   5456  CA  GLU A 347     -20.339 -25.333   4.023  1.00  0.320          C  
ATOM   5457  C   GLU A 347     -21.191 -25.724   5.242  1.00  0.320          C  
ATOM   5458  O   GLU A 347     -22.351 -26.110   5.078  1.00  0.330          O  
ATOM   5459  CB  GLU A 347     -20.024 -26.563   3.153  1.00  0.450          C  
ATOM   5460  CG  GLU A 347     -19.173 -27.670   3.806  1.00  0.450          C  
ATOM   5461  CD  GLU A 347     -17.718 -27.462   3.694  1.00  0.450          C  
ATOM   5462  OE1 GLU A 347     -17.312 -26.353   3.448  1.00  0.450          O  
ATOM   5463  OE2 GLU A 347     -16.993 -28.411   3.864  1.00  0.450          O  
ATOM   5464  H   GLU A 347     -18.218 -25.045   4.076  1.00  0.380          H  
ATOM   5465  HA  GLU A 347     -20.943 -24.661   3.413  1.00  0.380          H  
ATOM   5466 1HB  GLU A 347     -20.959 -27.017   2.831  1.00  0.540          H  
ATOM   5467 2HB  GLU A 347     -19.501 -26.238   2.254  1.00  0.540          H  
ATOM   5468 1HG  GLU A 347     -19.437 -27.763   4.843  1.00  0.540          H  
ATOM   5469 2HG  GLU A 347     -19.393 -28.607   3.323  1.00  0.540          H  
ATOM   5470  N   LEU A 348     -20.612 -25.701   6.450  1.00  0.310          N  
ATOM   5471  CA  LEU A 348     -21.358 -26.018   7.655  1.00  0.300          C  
ATOM   5472  C   LEU A 348     -21.699 -24.789   8.512  1.00  0.290          C  
ATOM   5473  O   LEU A 348     -22.251 -24.958   9.601  1.00  0.320          O  
ATOM   5474  CB  LEU A 348     -20.603 -27.043   8.515  1.00  0.420          C  
ATOM   5475  CG  LEU A 348     -20.347 -28.454   7.891  1.00  0.420          C  
ATOM   5476  CD1 LEU A 348     -19.526 -29.268   8.869  1.00  0.420          C  
ATOM   5477  CD2 LEU A 348     -21.685 -29.178   7.578  1.00  0.420          C  
ATOM   5478  H   LEU A 348     -19.647 -25.378   6.544  1.00  0.370          H  
ATOM   5479  HA  LEU A 348     -22.305 -26.452   7.355  1.00  0.360          H  
ATOM   5480 1HB  LEU A 348     -19.627 -26.611   8.757  1.00  0.510          H  
ATOM   5481 2HB  LEU A 348     -21.150 -27.186   9.437  1.00  0.510          H  
ATOM   5482  HG  LEU A 348     -19.773 -28.346   6.982  1.00  0.510          H  
ATOM   5483 1HD1 LEU A 348     -19.319 -30.249   8.442  1.00  0.510          H  
ATOM   5484 2HD1 LEU A 348     -18.589 -28.756   9.069  1.00  0.510          H  
ATOM   5485 3HD1 LEU A 348     -20.082 -29.388   9.801  1.00  0.510          H  
ATOM   5486 1HD2 LEU A 348     -21.474 -30.158   7.155  1.00  0.510          H  
ATOM   5487 2HD2 LEU A 348     -22.254 -29.297   8.499  1.00  0.510          H  
ATOM   5488 3HD2 LEU A 348     -22.269 -28.607   6.860  1.00  0.510          H  
ATOM   5489  N   VAL A 349     -21.420 -23.569   8.039  1.00  0.280          N  
ATOM   5490  CA  VAL A 349     -21.719 -22.367   8.834  1.00  0.270          C  
ATOM   5491  C   VAL A 349     -23.219 -22.096   8.770  1.00  0.260          C  
ATOM   5492  O   VAL A 349     -23.826 -22.173   7.702  1.00  0.270          O  
ATOM   5493  CB  VAL A 349     -20.905 -21.141   8.356  1.00  0.380          C  
ATOM   5494  CG1 VAL A 349     -21.315 -19.865   9.146  1.00  0.380          C  
ATOM   5495  CG2 VAL A 349     -19.418 -21.413   8.562  1.00  0.380          C  
ATOM   5496  H   VAL A 349     -20.991 -23.467   7.112  1.00  0.340          H  
ATOM   5497  HA  VAL A 349     -21.451 -22.557   9.876  1.00  0.320          H  
ATOM   5498  HB  VAL A 349     -21.102 -20.972   7.294  1.00  0.460          H  
ATOM   5499 1HG1 VAL A 349     -20.726 -19.025   8.803  1.00  0.460          H  
ATOM   5500 2HG1 VAL A 349     -22.376 -19.641   8.999  1.00  0.460          H  
ATOM   5501 3HG1 VAL A 349     -21.125 -20.026  10.210  1.00  0.460          H  
ATOM   5502 1HG2 VAL A 349     -18.864 -20.560   8.206  1.00  0.460          H  
ATOM   5503 2HG2 VAL A 349     -19.216 -21.573   9.618  1.00  0.460          H  
ATOM   5504 3HG2 VAL A 349     -19.123 -22.298   8.004  1.00  0.460          H  
ATOM   5505  N   GLN A 350     -23.832 -21.842   9.926  1.00  0.280          N  
ATOM   5506  CA  GLN A 350     -25.270 -21.640   9.978  1.00  0.310          C  
ATOM   5507  C   GLN A 350     -25.674 -20.185  10.030  1.00  0.320          C  
ATOM   5508  O   GLN A 350     -24.889 -19.321  10.428  1.00  0.350          O  
ATOM   5509  CB  GLN A 350     -25.842 -22.370  11.188  1.00  0.420          C  
ATOM   5510  CG  GLN A 350     -25.492 -23.822  11.184  1.00  0.420          C  
ATOM   5511  CD  GLN A 350     -25.959 -24.441   9.950  1.00  0.420          C  
ATOM   5512  OE1 GLN A 350     -27.152 -24.377   9.622  1.00  0.420          O  
ATOM   5513  NE2 GLN A 350     -25.035 -25.034   9.219  1.00  0.420          N  
ATOM   5514  H   GLN A 350     -23.283 -21.755  10.794  1.00  0.340          H  
ATOM   5515  HA  GLN A 350     -25.707 -22.059   9.072  1.00  0.370          H  
ATOM   5516 1HB  GLN A 350     -25.442 -21.921  12.104  1.00  0.510          H  
ATOM   5517 2HB  GLN A 350     -26.925 -22.261  11.214  1.00  0.510          H  
ATOM   5518 1HG  GLN A 350     -24.408 -23.936  11.240  1.00  0.510          H  
ATOM   5519 2HG  GLN A 350     -25.969 -24.317  12.030  1.00  0.510          H  
ATOM   5520 1HE2 GLN A 350     -25.255 -25.456   8.339  1.00  0.510          H  
ATOM   5521 2HE2 GLN A 350     -24.061 -25.033   9.524  1.00  0.510          H  
ATOM   5522  N   ARG A 351     -26.910 -19.911   9.630  1.00  0.320          N  
ATOM   5523  CA  ARG A 351     -27.422 -18.554   9.738  1.00  0.330          C  
ATOM   5524  C   ARG A 351     -27.412 -18.178  11.216  1.00  0.330          C  
ATOM   5525  O   ARG A 351     -27.810 -18.979  12.066  1.00  0.330          O  
ATOM   5526  CB  ARG A 351     -28.836 -18.431   9.204  1.00  0.460          C  
ATOM   5527  CG  ARG A 351     -29.016 -18.659   7.708  1.00  0.460          C  
ATOM   5528  CD  ARG A 351     -30.434 -18.417   7.324  1.00  0.460          C  
ATOM   5529  NE  ARG A 351     -30.722 -18.731   5.918  1.00  0.460          N  
ATOM   5530  CZ  ARG A 351     -31.901 -18.471   5.298  1.00  0.460          C  
ATOM   5531  NH1 ARG A 351     -32.880 -17.873   5.957  1.00  0.460          N  
ATOM   5532  NH2 ARG A 351     -32.074 -18.823   4.026  1.00  0.460          N  
ATOM   5533  H   ARG A 351     -27.500 -20.657   9.285  1.00  0.380          H  
ATOM   5534  HA  ARG A 351     -26.772 -17.873   9.187  1.00  0.400          H  
ATOM   5535 1HB  ARG A 351     -29.483 -19.132   9.728  1.00  0.550          H  
ATOM   5536 2HB  ARG A 351     -29.204 -17.425   9.417  1.00  0.550          H  
ATOM   5537 1HG  ARG A 351     -28.376 -17.973   7.148  1.00  0.550          H  
ATOM   5538 2HG  ARG A 351     -28.761 -19.684   7.460  1.00  0.550          H  
ATOM   5539 1HD  ARG A 351     -31.084 -19.027   7.951  1.00  0.550          H  
ATOM   5540 2HD  ARG A 351     -30.655 -17.360   7.487  1.00  0.550          H  
ATOM   5541  HE  ARG A 351     -30.004 -19.195   5.378  1.00  0.550          H  
ATOM   5542 1HH1 ARG A 351     -32.752 -17.604   6.918  1.00  0.550          H  
ATOM   5543 2HH1 ARG A 351     -33.766 -17.680   5.495  1.00  0.550          H  
ATOM   5544 1HH2 ARG A 351     -31.323 -19.303   3.492  1.00  0.550          H  
ATOM   5545 2HH2 ARG A 351     -32.949 -18.636   3.563  1.00  0.550          H  
ATOM   5546  N   GLY A 352     -26.968 -16.966  11.523  1.00  0.340          N  
ATOM   5547  CA  GLY A 352     -26.895 -16.463  12.882  1.00  0.370          C  
ATOM   5548  C   GLY A 352     -25.522 -16.674  13.524  1.00  0.380          C  
ATOM   5549  O   GLY A 352     -25.238 -16.104  14.582  1.00  0.420          O  
ATOM   5550  H   GLY A 352     -26.694 -16.326  10.775  1.00  0.410          H  
ATOM   5551 1HA  GLY A 352     -27.130 -15.401  12.873  1.00  0.440          H  
ATOM   5552 2HA  GLY A 352     -27.656 -16.953  13.486  1.00  0.440          H  
ATOM   5553  N   ASP A 353     -24.663 -17.509  12.920  1.00  0.370          N  
ATOM   5554  CA  ASP A 353     -23.328 -17.707  13.469  1.00  0.430          C  
ATOM   5555  C   ASP A 353     -22.560 -16.405  13.334  1.00  0.390          C  
ATOM   5556  O   ASP A 353     -22.747 -15.674  12.353  1.00  0.430          O  
ATOM   5557  CB  ASP A 353     -22.558 -18.836  12.752  1.00  0.580          C  
ATOM   5558  CG  ASP A 353     -23.037 -20.300  13.073  1.00  0.580          C  
ATOM   5559  OD1 ASP A 353     -23.790 -20.499  13.995  1.00  0.580          O  
ATOM   5560  OD2 ASP A 353     -22.566 -21.224  12.394  1.00  0.580          O  
ATOM   5561  H   ASP A 353     -24.921 -18.013  12.065  1.00  0.440          H  
ATOM   5562  HA  ASP A 353     -23.411 -17.956  14.527  1.00  0.520          H  
ATOM   5563 1HB  ASP A 353     -22.661 -18.683  11.678  1.00  0.690          H  
ATOM   5564 2HB  ASP A 353     -21.500 -18.754  12.983  1.00  0.690          H  
ATOM   5565  N   ILE A 354     -21.678 -16.119  14.285  1.00  0.350          N  
ATOM   5566  CA  ILE A 354     -20.847 -14.928  14.181  1.00  0.360          C  
ATOM   5567  C   ILE A 354     -19.478 -15.318  13.660  1.00  0.350          C  
ATOM   5568  O   ILE A 354     -18.794 -16.160  14.234  1.00  0.360          O  
ATOM   5569  CB  ILE A 354     -20.729 -14.178  15.527  1.00  0.500          C  
ATOM   5570  CG1 ILE A 354     -22.152 -13.823  16.097  1.00  0.500          C  
ATOM   5571  CG2 ILE A 354     -19.854 -12.916  15.364  1.00  0.500          C  
ATOM   5572  CD1 ILE A 354     -23.043 -12.985  15.190  1.00  0.500          C  
ATOM   5573  H   ILE A 354     -21.574 -16.735  15.079  1.00  0.420          H  
ATOM   5574  HA  ILE A 354     -21.282 -14.254  13.452  1.00  0.430          H  
ATOM   5575  HB  ILE A 354     -20.266 -14.837  16.260  1.00  0.600          H  
ATOM   5576 1HG1 ILE A 354     -22.679 -14.750  16.324  1.00  0.600          H  
ATOM   5577 2HG1 ILE A 354     -22.009 -13.271  17.032  1.00  0.600          H  
ATOM   5578 1HG2 ILE A 354     -19.773 -12.419  16.330  1.00  0.600          H  
ATOM   5579 2HG2 ILE A 354     -18.857 -13.195  15.022  1.00  0.600          H  
ATOM   5580 3HG2 ILE A 354     -20.304 -12.239  14.639  1.00  0.600          H  
ATOM   5581 1HD1 ILE A 354     -23.990 -12.798  15.692  1.00  0.600          H  
ATOM   5582 2HD1 ILE A 354     -22.575 -12.042  14.957  1.00  0.600          H  
ATOM   5583 3HD1 ILE A 354     -23.230 -13.533  14.290  1.00  0.600          H  
ATOM   5584  N   VAL A 355     -19.094 -14.708  12.557  1.00  0.340          N  
ATOM   5585  CA  VAL A 355     -17.860 -15.035  11.881  1.00  0.340          C  
ATOM   5586  C   VAL A 355     -16.833 -13.909  11.907  1.00  0.340          C  
ATOM   5587  O   VAL A 355     -17.139 -12.765  11.592  1.00  0.340          O  
ATOM   5588  CB  VAL A 355     -18.179 -15.404  10.421  1.00  0.480          C  
ATOM   5589  CG1 VAL A 355     -16.914 -15.711   9.688  1.00  0.480          C  
ATOM   5590  CG2 VAL A 355     -19.133 -16.610  10.381  1.00  0.480          C  
ATOM   5591  H   VAL A 355     -19.727 -14.020  12.150  1.00  0.410          H  
ATOM   5592  HA  VAL A 355     -17.433 -15.905  12.368  1.00  0.410          H  
ATOM   5593  HB  VAL A 355     -18.657 -14.556   9.932  1.00  0.570          H  
ATOM   5594 1HG1 VAL A 355     -17.163 -15.950   8.704  1.00  0.570          H  
ATOM   5595 2HG1 VAL A 355     -16.245 -14.857   9.683  1.00  0.570          H  
ATOM   5596 3HG1 VAL A 355     -16.416 -16.549  10.165  1.00  0.570          H  
ATOM   5597 1HG2 VAL A 355     -19.361 -16.862   9.346  1.00  0.570          H  
ATOM   5598 2HG2 VAL A 355     -18.658 -17.440  10.857  1.00  0.570          H  
ATOM   5599 3HG2 VAL A 355     -20.062 -16.371  10.905  1.00  0.570          H  
ATOM   5600  N   LYS A 356     -15.619 -14.235  12.308  1.00  0.350          N  
ATOM   5601  CA  LYS A 356     -14.533 -13.272  12.346  1.00  0.350          C  
ATOM   5602  C   LYS A 356     -13.754 -13.268  11.040  1.00  0.350          C  
ATOM   5603  O   LYS A 356     -13.251 -14.300  10.589  1.00  0.340          O  
ATOM   5604  CB  LYS A 356     -13.601 -13.565  13.518  1.00  0.490          C  
ATOM   5605  CG  LYS A 356     -12.469 -12.569  13.692  1.00  0.490          C  
ATOM   5606  CD  LYS A 356     -11.657 -12.909  14.924  1.00  0.490          C  
ATOM   5607  CE  LYS A 356     -10.494 -11.959  15.123  1.00  0.490          C  
ATOM   5608  NZ  LYS A 356      -9.707 -12.304  16.347  1.00  0.490          N  
ATOM   5609  H   LYS A 356     -15.460 -15.207  12.557  1.00  0.420          H  
ATOM   5610  HA  LYS A 356     -14.952 -12.278  12.465  1.00  0.420          H  
ATOM   5611 1HB  LYS A 356     -14.175 -13.575  14.439  1.00  0.590          H  
ATOM   5612 2HB  LYS A 356     -13.168 -14.553  13.399  1.00  0.590          H  
ATOM   5613 1HG  LYS A 356     -11.814 -12.598  12.818  1.00  0.590          H  
ATOM   5614 2HG  LYS A 356     -12.878 -11.561  13.787  1.00  0.590          H  
ATOM   5615 1HD  LYS A 356     -12.301 -12.868  15.806  1.00  0.590          H  
ATOM   5616 2HD  LYS A 356     -11.270 -13.929  14.836  1.00  0.590          H  
ATOM   5617 1HE  LYS A 356      -9.839 -12.010  14.254  1.00  0.590          H  
ATOM   5618 2HE  LYS A 356     -10.874 -10.943  15.221  1.00  0.590          H  
ATOM   5619 1HZ  LYS A 356      -8.942 -11.659  16.451  1.00  0.590          H  
ATOM   5620 2HZ  LYS A 356     -10.305 -12.248  17.168  1.00  0.590          H  
ATOM   5621 3HZ  LYS A 356      -9.339 -13.246  16.257  1.00  0.590          H  
ATOM   5622  N   VAL A 357     -13.630 -12.091  10.438  1.00  0.350          N  
ATOM   5623  CA  VAL A 357     -12.907 -11.971   9.186  1.00  0.340          C  
ATOM   5624  C   VAL A 357     -11.689 -11.058   9.350  1.00  0.360          C  
ATOM   5625  O   VAL A 357     -11.764  -9.938   9.865  1.00  0.370          O  
ATOM   5626  CB  VAL A 357     -13.852 -11.515   8.060  1.00  0.480          C  
ATOM   5627  CG1 VAL A 357     -13.085 -11.387   6.717  1.00  0.480          C  
ATOM   5628  CG2 VAL A 357     -14.998 -12.539   7.960  1.00  0.480          C  
ATOM   5629  H   VAL A 357     -14.087 -11.277  10.861  1.00  0.420          H  
ATOM   5630  HA  VAL A 357     -12.541 -12.958   8.906  1.00  0.410          H  
ATOM   5631  HB  VAL A 357     -14.254 -10.538   8.297  1.00  0.580          H  
ATOM   5632 1HG1 VAL A 357     -13.762 -11.066   5.933  1.00  0.580          H  
ATOM   5633 2HG1 VAL A 357     -12.284 -10.665   6.811  1.00  0.580          H  
ATOM   5634 3HG1 VAL A 357     -12.663 -12.355   6.439  1.00  0.580          H  
ATOM   5635 1HG2 VAL A 357     -15.670 -12.261   7.205  1.00  0.580          H  
ATOM   5636 2HG2 VAL A 357     -14.584 -13.518   7.728  1.00  0.580          H  
ATOM   5637 3HG2 VAL A 357     -15.535 -12.588   8.907  1.00  0.580          H  
ATOM   5638  N   VAL A 358     -10.552 -11.607   8.946  1.00  0.370          N  
ATOM   5639  CA  VAL A 358      -9.216 -11.025   9.005  1.00  0.390          C  
ATOM   5640  C   VAL A 358      -8.860 -10.324   7.681  1.00  0.370          C  
ATOM   5641  O   VAL A 358      -9.157 -10.887   6.628  1.00  0.350          O  
ATOM   5642  CB  VAL A 358      -8.223 -12.170   9.315  1.00  0.540          C  
ATOM   5643  CG1 VAL A 358      -6.773 -11.700   9.304  1.00  0.540          C  
ATOM   5644  CG2 VAL A 358      -8.583 -12.754  10.690  1.00  0.540          C  
ATOM   5645  H   VAL A 358     -10.642 -12.536   8.550  1.00  0.440          H  
ATOM   5646  HA  VAL A 358      -9.202 -10.329   9.835  1.00  0.470          H  
ATOM   5647  HB  VAL A 358      -8.319 -12.939   8.547  1.00  0.650          H  
ATOM   5648 1HG1 VAL A 358      -6.123 -12.547   9.518  1.00  0.650          H  
ATOM   5649 2HG1 VAL A 358      -6.511 -11.294   8.322  1.00  0.650          H  
ATOM   5650 3HG1 VAL A 358      -6.628 -10.945  10.063  1.00  0.650          H  
ATOM   5651 1HG2 VAL A 358      -7.911 -13.580  10.922  1.00  0.650          H  
ATOM   5652 2HG2 VAL A 358      -8.483 -11.980  11.449  1.00  0.650          H  
ATOM   5653 3HG2 VAL A 358      -9.610 -13.120  10.686  1.00  0.650          H  
ATOM   5654  N   PRO A 359      -8.252  -9.116   7.674  1.00  0.380          N  
ATOM   5655  CA  PRO A 359      -7.872  -8.397   6.472  1.00  0.380          C  
ATOM   5656  C   PRO A 359      -7.066  -9.288   5.560  1.00  0.370          C  
ATOM   5657  O   PRO A 359      -6.163  -9.994   6.006  1.00  0.390          O  
ATOM   5658  CB  PRO A 359      -6.981  -7.286   7.021  1.00  0.570          C  
ATOM   5659  CG  PRO A 359      -7.513  -7.041   8.370  1.00  0.570          C  
ATOM   5660  CD  PRO A 359      -7.905  -8.399   8.915  1.00  0.570          C  
ATOM   5661  HA  PRO A 359      -8.762  -8.001   5.966  1.00  0.460          H  
ATOM   5662 1HB  PRO A 359      -5.932  -7.615   7.027  1.00  0.680          H  
ATOM   5663 2HB  PRO A 359      -7.035  -6.411   6.368  1.00  0.680          H  
ATOM   5664 1HG  PRO A 359      -6.786  -6.505   9.001  1.00  0.680          H  
ATOM   5665 2HG  PRO A 359      -8.356  -6.412   8.240  1.00  0.680          H  
ATOM   5666 1HD  PRO A 359      -7.062  -8.853   9.426  1.00  0.680          H  
ATOM   5667 2HD  PRO A 359      -8.773  -8.258   9.559  1.00  0.680          H  
ATOM   5668  N   GLY A 360      -7.398  -9.236   4.283  1.00  0.350          N  
ATOM   5669  CA  GLY A 360      -6.785 -10.028   3.247  1.00  0.350          C  
ATOM   5670  C   GLY A 360      -7.642 -11.257   2.974  1.00  0.340          C  
ATOM   5671  O   GLY A 360      -7.530 -11.879   1.914  1.00  0.340          O  
ATOM   5672  H   GLY A 360      -8.155  -8.630   3.996  1.00  0.420          H  
ATOM   5673 1HA  GLY A 360      -6.693  -9.432   2.340  1.00  0.420          H  
ATOM   5674 2HA  GLY A 360      -5.784 -10.329   3.552  1.00  0.420          H  
ATOM   5675  N   GLY A 361      -8.488 -11.629   3.939  1.00  0.330          N  
ATOM   5676  CA  GLY A 361      -9.316 -12.801   3.795  1.00  0.330          C  
ATOM   5677  C   GLY A 361     -10.616 -12.536   3.067  1.00  0.310          C  
ATOM   5678  O   GLY A 361     -11.034 -11.388   2.856  1.00  0.280          O  
ATOM   5679  H   GLY A 361      -8.575 -11.104   4.812  1.00  0.400          H  
ATOM   5680 1HA  GLY A 361      -8.757 -13.575   3.271  1.00  0.400          H  
ATOM   5681 2HA  GLY A 361      -9.537 -13.193   4.788  1.00  0.400          H  
ATOM   5682  N   LYS A 362     -11.295 -13.638   2.774  1.00  0.370          N  
ATOM   5683  CA  LYS A 362     -12.584 -13.646   2.115  1.00  0.370          C  
ATOM   5684  C   LYS A 362     -13.693 -13.683   3.133  1.00  0.360          C  
ATOM   5685  O   LYS A 362     -13.552 -14.327   4.171  1.00  0.420          O  
ATOM   5686  CB  LYS A 362     -12.708 -14.912   1.267  1.00  0.520          C  
ATOM   5687  CG  LYS A 362     -11.733 -15.024   0.135  1.00  0.520          C  
ATOM   5688  CD  LYS A 362     -11.868 -16.336  -0.591  1.00  0.520          C  
ATOM   5689  CE  LYS A 362     -10.872 -16.436  -1.738  1.00  0.520          C  
ATOM   5690  NZ  LYS A 362     -11.070 -17.666  -2.511  1.00  0.520          N  
ATOM   5691  H   LYS A 362     -10.874 -14.525   3.015  1.00  0.440          H  
ATOM   5692  HA  LYS A 362     -12.692 -12.748   1.510  1.00  0.440          H  
ATOM   5693 1HB  LYS A 362     -12.585 -15.783   1.905  1.00  0.620          H  
ATOM   5694 2HB  LYS A 362     -13.716 -14.959   0.844  1.00  0.620          H  
ATOM   5695 1HG  LYS A 362     -11.976 -14.259  -0.576  1.00  0.620          H  
ATOM   5696 2HG  LYS A 362     -10.712 -14.875   0.483  1.00  0.620          H  
ATOM   5697 1HD  LYS A 362     -11.692 -17.160   0.097  1.00  0.620          H  
ATOM   5698 2HD  LYS A 362     -12.876 -16.435  -0.990  1.00  0.620          H  
ATOM   5699 1HE  LYS A 362     -11.011 -15.582  -2.400  1.00  0.620          H  
ATOM   5700 2HE  LYS A 362      -9.857 -16.422  -1.346  1.00  0.620          H  
ATOM   5701 1HZ  LYS A 362     -10.425 -17.714  -3.291  1.00  0.620          H  
ATOM   5702 2HZ  LYS A 362     -10.955 -18.489  -1.940  1.00  0.620          H  
ATOM   5703 3HZ  LYS A 362     -12.029 -17.601  -2.849  1.00  0.620          H  
ATOM   5704  N   PHE A 363     -14.829 -13.100   2.797  1.00  0.300          N  
ATOM   5705  CA  PHE A 363     -15.991 -13.261   3.652  1.00  0.290          C  
ATOM   5706  C   PHE A 363     -16.697 -14.572   3.263  1.00  0.260          C  
ATOM   5707  O   PHE A 363     -17.054 -14.733   2.101  1.00  0.240          O  
ATOM   5708  CB  PHE A 363     -16.942 -12.082   3.491  1.00  0.410          C  
ATOM   5709  CG  PHE A 363     -16.434 -10.822   4.091  1.00  0.410          C  
ATOM   5710  CD1 PHE A 363     -15.750  -9.889   3.366  1.00  0.410          C  
ATOM   5711  CD2 PHE A 363     -16.661 -10.578   5.393  1.00  0.410          C  
ATOM   5712  CE1 PHE A 363     -15.323  -8.726   3.934  1.00  0.410          C  
ATOM   5713  CE2 PHE A 363     -16.231  -9.428   5.988  1.00  0.410          C  
ATOM   5714  CZ  PHE A 363     -15.566  -8.492   5.256  1.00  0.410          C  
ATOM   5715  H   PHE A 363     -14.846 -12.508   1.957  1.00  0.360          H  
ATOM   5716  HA  PHE A 363     -15.646 -13.278   4.679  1.00  0.350          H  
ATOM   5717 1HB  PHE A 363     -17.121 -11.894   2.428  1.00  0.490          H  
ATOM   5718 2HB  PHE A 363     -17.909 -12.314   3.945  1.00  0.490          H  
ATOM   5719  HD1 PHE A 363     -15.559 -10.072   2.333  1.00  0.490          H  
ATOM   5720  HD2 PHE A 363     -17.205 -11.320   5.958  1.00  0.490          H  
ATOM   5721  HE1 PHE A 363     -14.790  -7.993   3.330  1.00  0.490          H  
ATOM   5722  HE2 PHE A 363     -16.432  -9.268   7.029  1.00  0.490          H  
ATOM   5723  HZ  PHE A 363     -15.232  -7.567   5.718  1.00  0.490          H  
ATOM   5724  N   PRO A 364     -16.846 -15.570   4.157  1.00  0.260          N  
ATOM   5725  CA  PRO A 364     -17.468 -16.857   3.860  1.00  0.250          C  
ATOM   5726  C   PRO A 364     -18.989 -16.856   3.733  1.00  0.240          C  
ATOM   5727  O   PRO A 364     -19.561 -17.762   3.132  1.00  0.230          O  
ATOM   5728  CB  PRO A 364     -17.064 -17.689   5.084  1.00  0.380          C  
ATOM   5729  CG  PRO A 364     -16.907 -16.690   6.176  1.00  0.380          C  
ATOM   5730  CD  PRO A 364     -16.369 -15.435   5.531  1.00  0.380          C  
ATOM   5731  HA  PRO A 364     -17.030 -17.249   2.938  1.00  0.300          H  
ATOM   5732 1HB  PRO A 364     -17.844 -18.432   5.303  1.00  0.450          H  
ATOM   5733 2HB  PRO A 364     -16.143 -18.241   4.913  1.00  0.450          H  
ATOM   5734 1HG  PRO A 364     -17.874 -16.545   6.676  1.00  0.450          H  
ATOM   5735 2HG  PRO A 364     -16.207 -17.077   6.920  1.00  0.450          H  
ATOM   5736 1HD  PRO A 364     -16.814 -14.560   6.029  1.00  0.450          H  
ATOM   5737 2HD  PRO A 364     -15.265 -15.431   5.568  1.00  0.450          H  
ATOM   5738  N   VAL A 365     -19.644 -15.853   4.306  1.00  0.240          N  
ATOM   5739  CA  VAL A 365     -21.096 -15.807   4.326  1.00  0.240          C  
ATOM   5740  C   VAL A 365     -21.579 -14.436   3.943  1.00  0.250          C  
ATOM   5741  O   VAL A 365     -20.809 -13.476   4.009  1.00  0.250          O  
ATOM   5742  CB  VAL A 365     -21.631 -16.137   5.744  1.00  0.340          C  
ATOM   5743  CG1 VAL A 365     -21.197 -17.539   6.167  1.00  0.340          C  
ATOM   5744  CG2 VAL A 365     -21.116 -15.082   6.773  1.00  0.340          C  
ATOM   5745  H   VAL A 365     -19.151 -15.111   4.774  1.00  0.290          H  
ATOM   5746  HA  VAL A 365     -21.491 -16.528   3.610  1.00  0.290          H  
ATOM   5747  HB  VAL A 365     -22.729 -16.122   5.715  1.00  0.400          H  
ATOM   5748 1HG1 VAL A 365     -21.615 -17.745   7.140  1.00  0.400          H  
ATOM   5749 2HG1 VAL A 365     -21.566 -18.272   5.447  1.00  0.400          H  
ATOM   5750 3HG1 VAL A 365     -20.119 -17.602   6.218  1.00  0.400          H  
ATOM   5751 1HG2 VAL A 365     -21.495 -15.303   7.757  1.00  0.400          H  
ATOM   5752 2HG2 VAL A 365     -20.032 -15.098   6.806  1.00  0.400          H  
ATOM   5753 3HG2 VAL A 365     -21.452 -14.086   6.485  1.00  0.400          H  
ATOM   5754  N   ASP A 366     -22.853 -14.323   3.578  1.00  0.240          N  
ATOM   5755  CA  ASP A 366     -23.399 -12.995   3.391  1.00  0.260          C  
ATOM   5756  C   ASP A 366     -23.949 -12.665   4.774  1.00  0.280          C  
ATOM   5757  O   ASP A 366     -24.564 -13.542   5.406  1.00  0.310          O  
ATOM   5758  CB  ASP A 366     -24.544 -12.914   2.358  1.00  0.360          C  
ATOM   5759  CG  ASP A 366     -24.198 -13.250   0.849  1.00  0.360          C  
ATOM   5760  OD1 ASP A 366     -23.075 -13.401   0.514  1.00  0.360          O  
ATOM   5761  OD2 ASP A 366     -25.090 -13.302   0.025  1.00  0.360          O  
ATOM   5762  H   ASP A 366     -23.466 -15.142   3.530  1.00  0.290          H  
ATOM   5763  HA  ASP A 366     -22.608 -12.292   3.135  1.00  0.310          H  
ATOM   5764 1HB  ASP A 366     -25.318 -13.551   2.689  1.00  0.430          H  
ATOM   5765 2HB  ASP A 366     -24.948 -11.899   2.386  1.00  0.430          H  
ATOM   5766  N   GLY A 367     -23.770 -11.441   5.253  1.00  0.290          N  
ATOM   5767  CA  GLY A 367     -24.302 -11.133   6.579  1.00  0.310          C  
ATOM   5768  C   GLY A 367     -24.137  -9.692   7.047  1.00  0.320          C  
ATOM   5769  O   GLY A 367     -23.727  -8.811   6.283  1.00  0.310          O  
ATOM   5770  H   GLY A 367     -23.263 -10.753   4.688  1.00  0.350          H  
ATOM   5771 1HA  GLY A 367     -25.358 -11.380   6.585  1.00  0.370          H  
ATOM   5772 2HA  GLY A 367     -23.835 -11.796   7.298  1.00  0.370          H  
ATOM   5773  N   LYS A 368     -24.486  -9.453   8.313  1.00  0.350          N  
ATOM   5774  CA  LYS A 368     -24.448  -8.104   8.883  1.00  0.360          C  
ATOM   5775  C   LYS A 368     -23.160  -7.793   9.608  1.00  0.370          C  
ATOM   5776  O   LYS A 368     -22.590  -8.652  10.274  1.00  0.390          O  
ATOM   5777  CB  LYS A 368     -25.621  -7.906   9.837  1.00  0.500          C  
ATOM   5778  CG  LYS A 368     -26.952  -7.951   9.152  1.00  0.500          C  
ATOM   5779  CD  LYS A 368     -28.099  -7.694  10.121  1.00  0.500          C  
ATOM   5780  CE  LYS A 368     -29.441  -7.722   9.400  1.00  0.500          C  
ATOM   5781  NZ  LYS A 368     -29.527  -6.629   8.389  1.00  0.500          N  
ATOM   5782  H   LYS A 368     -24.781 -10.259   8.878  1.00  0.420          H  
ATOM   5783  HA  LYS A 368     -24.545  -7.387   8.067  1.00  0.430          H  
ATOM   5784 1HB  LYS A 368     -25.602  -8.677  10.603  1.00  0.600          H  
ATOM   5785 2HB  LYS A 368     -25.520  -6.939  10.336  1.00  0.600          H  
ATOM   5786 1HG  LYS A 368     -26.951  -7.198   8.365  1.00  0.600          H  
ATOM   5787 2HG  LYS A 368     -27.082  -8.926   8.693  1.00  0.600          H  
ATOM   5788 1HD  LYS A 368     -28.096  -8.460  10.899  1.00  0.600          H  
ATOM   5789 2HD  LYS A 368     -27.971  -6.719  10.590  1.00  0.600          H  
ATOM   5790 1HE  LYS A 368     -29.566  -8.680   8.893  1.00  0.600          H  
ATOM   5791 2HE  LYS A 368     -30.245  -7.597  10.123  1.00  0.600          H  
ATOM   5792 1HZ  LYS A 368     -30.431  -6.659   7.901  1.00  0.600          H  
ATOM   5793 2HZ  LYS A 368     -29.428  -5.731   8.828  1.00  0.600          H  
ATOM   5794 3HZ  LYS A 368     -28.806  -6.737   7.696  1.00  0.600          H  
ATOM   5795  N   VAL A 369     -22.755  -6.531   9.570  1.00  0.360          N  
ATOM   5796  CA  VAL A 369     -21.557  -6.110  10.282  1.00  0.380          C  
ATOM   5797  C   VAL A 369     -21.789  -5.792  11.748  1.00  0.410          C  
ATOM   5798  O   VAL A 369     -22.629  -4.956  12.105  1.00  0.410          O  
ATOM   5799  CB  VAL A 369     -20.945  -4.868   9.594  1.00  0.520          C  
ATOM   5800  CG1 VAL A 369     -19.720  -4.340  10.355  1.00  0.520          C  
ATOM   5801  CG2 VAL A 369     -20.553  -5.232   8.218  1.00  0.520          C  
ATOM   5802  H   VAL A 369     -23.274  -5.868   8.980  1.00  0.430          H  
ATOM   5803  HA  VAL A 369     -20.835  -6.923  10.234  1.00  0.460          H  
ATOM   5804  HB  VAL A 369     -21.691  -4.076   9.562  1.00  0.630          H  
ATOM   5805 1HG1 VAL A 369     -19.309  -3.471   9.840  1.00  0.630          H  
ATOM   5806 2HG1 VAL A 369     -19.959  -4.059  11.362  1.00  0.630          H  
ATOM   5807 3HG1 VAL A 369     -19.002  -5.102  10.388  1.00  0.630          H  
ATOM   5808 1HG2 VAL A 369     -20.143  -4.373   7.729  1.00  0.630          H  
ATOM   5809 2HG2 VAL A 369     -19.810  -6.016   8.249  1.00  0.630          H  
ATOM   5810 3HG2 VAL A 369     -21.426  -5.578   7.674  1.00  0.630          H  
ATOM   5811  N   LEU A 370     -21.008  -6.460  12.585  1.00  0.480          N  
ATOM   5812  CA  LEU A 370     -20.963  -6.286  14.017  1.00  0.570          C  
ATOM   5813  C   LEU A 370     -19.558  -5.858  14.393  1.00  0.740          C  
ATOM   5814  O   LEU A 370     -18.580  -6.270  13.761  1.00  1.700          O  
ATOM   5815  CB  LEU A 370     -21.256  -7.594  14.768  1.00  0.760          C  
ATOM   5816  CG  LEU A 370     -22.690  -8.058  14.895  1.00  0.760          C  
ATOM   5817  CD1 LEU A 370     -23.168  -8.677  13.606  1.00  0.760          C  
ATOM   5818  CD2 LEU A 370     -22.737  -9.078  16.024  1.00  0.760          C  
ATOM   5819  H   LEU A 370     -20.384  -7.167  12.197  1.00  0.580          H  
ATOM   5820  HA  LEU A 370     -21.668  -5.512  14.312  1.00  0.680          H  
ATOM   5821 1HB  LEU A 370     -20.722  -8.388  14.257  1.00  0.910          H  
ATOM   5822 2HB  LEU A 370     -20.844  -7.507  15.777  1.00  0.910          H  
ATOM   5823  HG  LEU A 370     -23.337  -7.214  15.127  1.00  0.910          H  
ATOM   5824 1HD1 LEU A 370     -24.190  -9.001  13.744  1.00  0.910          H  
ATOM   5825 2HD1 LEU A 370     -23.146  -7.968  12.801  1.00  0.910          H  
ATOM   5826 3HD1 LEU A 370     -22.533  -9.522  13.353  1.00  0.910          H  
ATOM   5827 1HD2 LEU A 370     -23.756  -9.440  16.157  1.00  0.910          H  
ATOM   5828 2HD2 LEU A 370     -22.084  -9.915  15.790  1.00  0.910          H  
ATOM   5829 3HD2 LEU A 370     -22.401  -8.613  16.945  1.00  0.910          H  
ATOM   5830  N   GLU A 371     -19.445  -5.028  15.412  1.00  0.720          N  
ATOM   5831  CA  GLU A 371     -18.150  -4.669  15.990  1.00  0.680          C  
ATOM   5832  C   GLU A 371     -16.957  -4.548  15.031  1.00  0.700          C  
ATOM   5833  O   GLU A 371     -16.009  -5.328  15.112  1.00  1.190          O  
ATOM   5834  CB  GLU A 371     -17.790  -5.629  17.122  1.00  0.970          C  
ATOM   5835  CG  GLU A 371     -18.759  -5.581  18.307  1.00  0.970          C  
ATOM   5836  CD  GLU A 371     -18.728  -4.265  19.063  1.00  0.970          C  
ATOM   5837  OE1 GLU A 371     -17.723  -3.599  19.020  1.00  0.970          O  
ATOM   5838  OE2 GLU A 371     -19.722  -3.919  19.658  1.00  0.970          O  
ATOM   5839  H   GLU A 371     -20.285  -4.673  15.849  1.00  0.860          H  
ATOM   5840  HA  GLU A 371     -18.273  -3.686  16.449  1.00  0.820          H  
ATOM   5841 1HB  GLU A 371     -17.768  -6.645  16.738  1.00  1.160          H  
ATOM   5842 2HB  GLU A 371     -16.793  -5.399  17.496  1.00  1.160          H  
ATOM   5843 1HG  GLU A 371     -19.767  -5.770  17.950  1.00  1.160          H  
ATOM   5844 2HG  GLU A 371     -18.490  -6.367  19.000  1.00  1.160          H  
ATOM   5845  N   GLY A 372     -16.969  -3.563  14.155  1.00  0.470          N  
ATOM   5846  CA  GLY A 372     -15.828  -3.356  13.275  1.00  0.460          C  
ATOM   5847  C   GLY A 372     -16.129  -2.264  12.281  1.00  0.450          C  
ATOM   5848  O   GLY A 372     -17.277  -1.875  12.116  1.00  0.620          O  
ATOM   5849  H   GLY A 372     -17.768  -2.953  14.102  1.00  0.560          H  
ATOM   5850 1HA  GLY A 372     -14.952  -3.090  13.866  1.00  0.550          H  
ATOM   5851 2HA  GLY A 372     -15.592  -4.281  12.750  1.00  0.550          H  
ATOM   5852  N   ASN A 373     -15.093  -1.761  11.633  1.00  0.430          N  
ATOM   5853  CA  ASN A 373     -15.203  -0.712  10.623  1.00  0.410          C  
ATOM   5854  C   ASN A 373     -14.063  -0.941   9.659  1.00  0.390          C  
ATOM   5855  O   ASN A 373     -12.905  -0.648   9.972  1.00  0.420          O  
ATOM   5856  CB  ASN A 373     -15.166   0.675  11.242  1.00  0.580          C  
ATOM   5857  CG  ASN A 373     -15.421   1.817  10.238  1.00  0.580          C  
ATOM   5858  OD1 ASN A 373     -15.312   1.679   9.011  1.00  0.580          O  
ATOM   5859  ND2 ASN A 373     -15.772   2.966  10.776  1.00  0.580          N  
ATOM   5860  H   ASN A 373     -14.171  -2.125  11.840  1.00  0.520          H  
ATOM   5861  HA  ASN A 373     -16.133  -0.831  10.079  1.00  0.490          H  
ATOM   5862 1HB  ASN A 373     -15.922   0.733  12.026  1.00  0.700          H  
ATOM   5863 2HB  ASN A 373     -14.197   0.835  11.712  1.00  0.700          H  
ATOM   5864 1HD2 ASN A 373     -15.954   3.760  10.193  1.00  0.700          H  
ATOM   5865 2HD2 ASN A 373     -15.852   3.047  11.770  1.00  0.700          H  
ATOM   5866  N   THR A 374     -14.383  -1.583   8.546  1.00  0.360          N  
ATOM   5867  CA  THR A 374     -13.372  -2.031   7.597  1.00  0.340          C  
ATOM   5868  C   THR A 374     -13.771  -1.672   6.184  1.00  0.320          C  
ATOM   5869  O   THR A 374     -14.833  -1.089   5.955  1.00  0.320          O  
ATOM   5870  CB  THR A 374     -13.153  -3.552   7.666  1.00  0.480          C  
ATOM   5871  OG1 THR A 374     -14.263  -4.255   7.104  1.00  0.480          O  
ATOM   5872  CG2 THR A 374     -13.030  -3.967   9.085  1.00  0.480          C  
ATOM   5873  H   THR A 374     -15.378  -1.730   8.346  1.00  0.430          H  
ATOM   5874  HA  THR A 374     -12.426  -1.533   7.818  1.00  0.410          H  
ATOM   5875  HB  THR A 374     -12.245  -3.819   7.137  1.00  0.580          H  
ATOM   5876  HG1 THR A 374     -13.943  -5.156   6.867  1.00  0.580          H  
ATOM   5877 1HG2 THR A 374     -12.865  -5.031   9.107  1.00  0.580          H  
ATOM   5878 2HG2 THR A 374     -12.194  -3.452   9.537  1.00  0.580          H  
ATOM   5879 3HG2 THR A 374     -13.932  -3.737   9.633  1.00  0.580          H  
ATOM   5880  N   MET A 375     -12.901  -1.974   5.232  1.00  0.310          N  
ATOM   5881  CA  MET A 375     -13.213  -1.758   3.830  1.00  0.300          C  
ATOM   5882  C   MET A 375     -13.457  -3.109   3.167  1.00  0.290          C  
ATOM   5883  O   MET A 375     -12.850  -4.108   3.566  1.00  0.280          O  
ATOM   5884  CB  MET A 375     -12.074  -1.041   3.130  1.00  0.420          C  
ATOM   5885  CG  MET A 375     -11.650   0.276   3.753  1.00  0.420          C  
ATOM   5886  SD  MET A 375     -12.951   1.524   3.763  1.00  0.420          S  
ATOM   5887  CE  MET A 375     -13.212   1.880   2.026  1.00  0.420          C  
ATOM   5888  H   MET A 375     -12.021  -2.433   5.487  1.00  0.370          H  
ATOM   5889  HA  MET A 375     -14.123  -1.170   3.748  1.00  0.360          H  
ATOM   5890 1HB  MET A 375     -11.208  -1.693   3.118  1.00  0.510          H  
ATOM   5891 2HB  MET A 375     -12.353  -0.862   2.119  1.00  0.510          H  
ATOM   5892 1HG  MET A 375     -11.339   0.098   4.781  1.00  0.510          H  
ATOM   5893 2HG  MET A 375     -10.798   0.676   3.207  1.00  0.510          H  
ATOM   5894 1HE  MET A 375     -13.971   2.645   1.918  1.00  0.510          H  
ATOM   5895 2HE  MET A 375     -12.285   2.231   1.576  1.00  0.510          H  
ATOM   5896 3HE  MET A 375     -13.551   0.988   1.524  1.00  0.510          H  
ATOM   5897  N   ALA A 376     -14.261  -3.155   2.103  1.00  0.280          N  
ATOM   5898  CA  ALA A 376     -14.396  -4.429   1.399  1.00  0.270          C  
ATOM   5899  C   ALA A 376     -14.418  -4.280  -0.126  1.00  0.270          C  
ATOM   5900  O   ALA A 376     -14.938  -3.313  -0.696  1.00  0.270          O  
ATOM   5901  CB  ALA A 376     -15.659  -5.156   1.858  1.00  0.380          C  
ATOM   5902  H   ALA A 376     -14.802  -2.329   1.844  1.00  0.340          H  
ATOM   5903  HA  ALA A 376     -13.535  -5.036   1.654  1.00  0.320          H  
ATOM   5904 1HB  ALA A 376     -15.721  -6.128   1.357  1.00  0.460          H  
ATOM   5905 2HB  ALA A 376     -15.617  -5.306   2.939  1.00  0.460          H  
ATOM   5906 3HB  ALA A 376     -16.533  -4.559   1.605  1.00  0.460          H  
ATOM   5907  N   ASP A 377     -13.836  -5.280  -0.780  1.00  0.270          N  
ATOM   5908  CA  ASP A 377     -13.760  -5.416  -2.230  1.00  0.250          C  
ATOM   5909  C   ASP A 377     -14.962  -6.122  -2.835  1.00  0.250          C  
ATOM   5910  O   ASP A 377     -15.065  -7.351  -2.771  1.00  0.280          O  
ATOM   5911  CB  ASP A 377     -12.489  -6.181  -2.596  1.00  0.360          C  
ATOM   5912  CG  ASP A 377     -12.248  -6.398  -4.097  1.00  0.360          C  
ATOM   5913  OD1 ASP A 377     -13.184  -6.278  -4.888  1.00  0.360          O  
ATOM   5914  OD2 ASP A 377     -11.127  -6.691  -4.447  1.00  0.360          O  
ATOM   5915  H   ASP A 377     -13.388  -6.004  -0.210  1.00  0.320          H  
ATOM   5916  HA  ASP A 377     -13.701  -4.415  -2.661  1.00  0.300          H  
ATOM   5917 1HB  ASP A 377     -11.623  -5.675  -2.166  1.00  0.430          H  
ATOM   5918 2HB  ASP A 377     -12.548  -7.143  -2.143  1.00  0.430          H  
ATOM   5919  N   GLU A 378     -15.866  -5.334  -3.427  1.00  0.230          N  
ATOM   5920  CA  GLU A 378     -17.131  -5.795  -4.012  1.00  0.230          C  
ATOM   5921  C   GLU A 378     -17.066  -5.883  -5.547  1.00  0.180          C  
ATOM   5922  O   GLU A 378     -18.101  -5.849  -6.253  1.00  0.190          O  
ATOM   5923  CB  GLU A 378     -18.284  -4.888  -3.578  1.00  0.320          C  
ATOM   5924  CG  GLU A 378     -18.551  -4.938  -2.098  1.00  0.320          C  
ATOM   5925  CD  GLU A 378     -19.729  -4.130  -1.668  1.00  0.320          C  
ATOM   5926  OE1 GLU A 378     -20.233  -3.345  -2.424  1.00  0.320          O  
ATOM   5927  OE2 GLU A 378     -20.148  -4.330  -0.559  1.00  0.320          O  
ATOM   5928  H   GLU A 378     -15.671  -4.339  -3.450  1.00  0.280          H  
ATOM   5929  HA  GLU A 378     -17.334  -6.795  -3.629  1.00  0.280          H  
ATOM   5930 1HB  GLU A 378     -18.059  -3.854  -3.849  1.00  0.390          H  
ATOM   5931 2HB  GLU A 378     -19.198  -5.176  -4.100  1.00  0.390          H  
ATOM   5932 1HG  GLU A 378     -18.709  -5.977  -1.804  1.00  0.390          H  
ATOM   5933 2HG  GLU A 378     -17.664  -4.576  -1.572  1.00  0.390          H  
ATOM   5934  N   SER A 379     -15.852  -6.062  -6.072  1.00  0.150          N  
ATOM   5935  CA  SER A 379     -15.667  -6.185  -7.509  1.00  0.130          C  
ATOM   5936  C   SER A 379     -16.346  -7.440  -8.079  1.00  0.130          C  
ATOM   5937  O   SER A 379     -16.531  -7.552  -9.283  1.00  0.180          O  
ATOM   5938  CB  SER A 379     -14.196  -6.157  -7.885  1.00  0.190          C  
ATOM   5939  OG  SER A 379     -13.518  -7.277  -7.405  1.00  0.190          O  
ATOM   5940  H   SER A 379     -15.007  -6.091  -5.472  1.00  0.180          H  
ATOM   5941  HA  SER A 379     -16.118  -5.310  -7.969  1.00  0.160          H  
ATOM   5942 1HB  SER A 379     -14.111  -6.114  -8.970  1.00  0.230          H  
ATOM   5943 2HB  SER A 379     -13.736  -5.250  -7.484  1.00  0.230          H  
ATOM   5944  HG  SER A 379     -13.252  -7.035  -6.487  1.00  0.230          H  
ATOM   5945  N   LEU A 380     -16.754  -8.387  -7.232  1.00  0.170          N  
ATOM   5946  CA  LEU A 380     -17.418  -9.592  -7.705  1.00  0.180          C  
ATOM   5947  C   LEU A 380     -18.900  -9.353  -7.989  1.00  0.170          C  
ATOM   5948  O   LEU A 380     -19.562 -10.194  -8.597  1.00  0.170          O  
ATOM   5949  CB  LEU A 380     -17.350 -10.687  -6.626  1.00  0.250          C  
ATOM   5950  CG  LEU A 380     -15.953 -11.171  -6.183  1.00  0.250          C  
ATOM   5951  CD1 LEU A 380     -16.122 -12.178  -5.060  1.00  0.250          C  
ATOM   5952  CD2 LEU A 380     -15.238 -11.782  -7.312  1.00  0.250          C  
ATOM   5953  H   LEU A 380     -16.579  -8.275  -6.245  1.00  0.200          H  
ATOM   5954  HA  LEU A 380     -16.942  -9.910  -8.623  1.00  0.220          H  
ATOM   5955 1HB  LEU A 380     -17.865 -10.320  -5.739  1.00  0.300          H  
ATOM   5956 2HB  LEU A 380     -17.899 -11.556  -6.995  1.00  0.300          H  
ATOM   5957  HG  LEU A 380     -15.377 -10.327  -5.801  1.00  0.300          H  
ATOM   5958 1HD1 LEU A 380     -15.143 -12.518  -4.723  1.00  0.300          H  
ATOM   5959 2HD1 LEU A 380     -16.647 -11.708  -4.229  1.00  0.300          H  
ATOM   5960 3HD1 LEU A 380     -16.685 -13.026  -5.402  1.00  0.300          H  
ATOM   5961 1HD2 LEU A 380     -14.263 -12.132  -6.979  1.00  0.300          H  
ATOM   5962 2HD2 LEU A 380     -15.827 -12.603  -7.648  1.00  0.300          H  
ATOM   5963 3HD2 LEU A 380     -15.099 -11.067  -8.116  1.00  0.300          H  
ATOM   5964  N   ILE A 381     -19.437  -8.249  -7.469  1.00  0.170          N  
ATOM   5965  CA  ILE A 381     -20.856  -7.956  -7.566  1.00  0.180          C  
ATOM   5966  C   ILE A 381     -21.117  -6.738  -8.438  1.00  0.210          C  
ATOM   5967  O   ILE A 381     -21.985  -6.781  -9.311  1.00  0.300          O  
ATOM   5968  CB  ILE A 381     -21.451  -7.734  -6.164  1.00  0.250          C  
ATOM   5969  CG1 ILE A 381     -21.128  -8.970  -5.257  1.00  0.250          C  
ATOM   5970  CG2 ILE A 381     -22.992  -7.468  -6.241  1.00  0.250          C  
ATOM   5971  CD1 ILE A 381     -21.632 -10.327  -5.745  1.00  0.250          C  
ATOM   5972  H   ILE A 381     -18.832  -7.568  -7.015  1.00  0.200          H  
ATOM   5973  HA  ILE A 381     -21.359  -8.795  -8.038  1.00  0.220          H  
ATOM   5974  HB  ILE A 381     -20.966  -6.869  -5.705  1.00  0.300          H  
ATOM   5975 1HG1 ILE A 381     -20.052  -9.036  -5.122  1.00  0.300          H  
ATOM   5976 2HG1 ILE A 381     -21.572  -8.772  -4.296  1.00  0.300          H  
ATOM   5977 1HG2 ILE A 381     -23.382  -7.303  -5.237  1.00  0.300          H  
ATOM   5978 2HG2 ILE A 381     -23.185  -6.582  -6.846  1.00  0.300          H  
ATOM   5979 3HG2 ILE A 381     -23.501  -8.317  -6.691  1.00  0.300          H  
ATOM   5980 1HD1 ILE A 381     -21.369 -11.097  -5.018  1.00  0.300          H  
ATOM   5981 2HD1 ILE A 381     -22.686 -10.293  -5.865  1.00  0.300          H  
ATOM   5982 3HD1 ILE A 381     -21.184 -10.585  -6.691  1.00  0.300          H  
ATOM   5983  N   THR A 382     -20.417  -5.631  -8.155  1.00  0.200          N  
ATOM   5984  CA  THR A 382     -20.649  -4.399  -8.899  1.00  0.250          C  
ATOM   5985  C   THR A 382     -19.574  -4.210  -9.948  1.00  0.230          C  
ATOM   5986  O   THR A 382     -19.778  -3.532 -10.956  1.00  0.220          O  
ATOM   5987  CB  THR A 382     -20.578  -3.183  -7.983  1.00  0.330          C  
ATOM   5988  OG1 THR A 382     -19.231  -3.068  -7.481  1.00  0.330          O  
ATOM   5989  CG2 THR A 382     -21.531  -3.386  -6.811  1.00  0.330          C  
ATOM   5990  H   THR A 382     -19.715  -5.644  -7.415  1.00  0.240          H  
ATOM   5991  HA  THR A 382     -21.621  -4.446  -9.389  1.00  0.300          H  
ATOM   5992  HB  THR A 382     -20.843  -2.279  -8.537  1.00  0.400          H  
ATOM   5993  HG1 THR A 382     -19.162  -2.236  -6.986  1.00  0.400          H  
ATOM   5994 1HG2 THR A 382     -21.474  -2.525  -6.146  1.00  0.400          H  
ATOM   5995 2HG2 THR A 382     -22.548  -3.490  -7.188  1.00  0.400          H  
ATOM   5996 3HG2 THR A 382     -21.259  -4.282  -6.257  1.00  0.400          H  
ATOM   5997  N   GLY A 383     -18.433  -4.858  -9.737  1.00  0.230          N  
ATOM   5998  CA  GLY A 383     -17.310  -4.761 -10.670  1.00  0.210          C  
ATOM   5999  C   GLY A 383     -16.403  -3.561 -10.419  1.00  0.180          C  
ATOM   6000  O   GLY A 383     -15.429  -3.350 -11.145  1.00  0.170          O  
ATOM   6001  H   GLY A 383     -18.324  -5.363  -8.853  1.00  0.280          H  
ATOM   6002 1HA  GLY A 383     -16.719  -5.668 -10.633  1.00  0.250          H  
ATOM   6003 2HA  GLY A 383     -17.701  -4.702 -11.683  1.00  0.250          H  
ATOM   6004  N   GLU A 384     -16.710  -2.771  -9.394  1.00  0.180          N  
ATOM   6005  CA  GLU A 384     -15.927  -1.586  -9.081  1.00  0.180          C  
ATOM   6006  C   GLU A 384     -14.687  -1.926  -8.253  1.00  0.220          C  
ATOM   6007  O   GLU A 384     -14.798  -2.484  -7.169  1.00  0.280          O  
ATOM   6008  CB  GLU A 384     -16.811  -0.588  -8.318  1.00  0.250          C  
ATOM   6009  CG  GLU A 384     -16.161   0.757  -7.995  1.00  0.250          C  
ATOM   6010  CD  GLU A 384     -17.089   1.703  -7.256  1.00  0.250          C  
ATOM   6011  OE1 GLU A 384     -18.136   1.278  -6.829  1.00  0.250          O  
ATOM   6012  OE2 GLU A 384     -16.750   2.856  -7.137  1.00  0.250          O  
ATOM   6013  H   GLU A 384     -17.531  -2.987  -8.830  1.00  0.220          H  
ATOM   6014  HA  GLU A 384     -15.604  -1.128 -10.016  1.00  0.220          H  
ATOM   6015 1HB  GLU A 384     -17.718  -0.395  -8.895  1.00  0.300          H  
ATOM   6016 2HB  GLU A 384     -17.119  -1.038  -7.373  1.00  0.300          H  
ATOM   6017 1HG  GLU A 384     -15.297   0.580  -7.364  1.00  0.300          H  
ATOM   6018 2HG  GLU A 384     -15.819   1.226  -8.916  1.00  0.300          H  
ATOM   6019  N   ALA A 385     -13.514  -1.536  -8.758  1.00  0.190          N  
ATOM   6020  CA  ALA A 385     -12.219  -1.759  -8.103  1.00  0.230          C  
ATOM   6021  C   ALA A 385     -12.050  -1.070  -6.737  1.00  0.240          C  
ATOM   6022  O   ALA A 385     -11.320  -1.570  -5.881  1.00  0.290          O  
ATOM   6023  CB  ALA A 385     -11.103  -1.280  -9.014  1.00  0.310          C  
ATOM   6024  H   ALA A 385     -13.524  -1.091  -9.665  1.00  0.230          H  
ATOM   6025  HA  ALA A 385     -12.118  -2.834  -7.946  1.00  0.280          H  
ATOM   6026 1HB  ALA A 385     -10.139  -1.494  -8.551  1.00  0.370          H  
ATOM   6027 2HB  ALA A 385     -11.167  -1.795  -9.973  1.00  0.370          H  
ATOM   6028 3HB  ALA A 385     -11.195  -0.207  -9.171  1.00  0.370          H  
ATOM   6029  N   MET A 386     -12.649   0.106  -6.548  1.00  0.230          N  
ATOM   6030  CA  MET A 386     -12.452   0.831  -5.297  1.00  0.240          C  
ATOM   6031  C   MET A 386     -13.215   0.187  -4.119  1.00  0.240          C  
ATOM   6032  O   MET A 386     -14.392  -0.133  -4.257  1.00  0.230          O  
ATOM   6033  CB  MET A 386     -12.855   2.290  -5.490  1.00  0.330          C  
ATOM   6034  CG  MET A 386     -11.908   3.044  -6.434  1.00  0.330          C  
ATOM   6035  SD  MET A 386     -12.340   4.784  -6.686  1.00  0.330          S  
ATOM   6036  CE  MET A 386     -11.022   5.318  -7.786  1.00  0.330          C  
ATOM   6037  H   MET A 386     -13.226   0.509  -7.274  1.00  0.280          H  
ATOM   6038  HA  MET A 386     -11.394   0.842  -5.117  1.00  0.290          H  
ATOM   6039 1HB  MET A 386     -13.870   2.343  -5.900  1.00  0.400          H  
ATOM   6040 2HB  MET A 386     -12.861   2.799  -4.525  1.00  0.400          H  
ATOM   6041 1HG  MET A 386     -10.915   3.002  -6.014  1.00  0.400          H  
ATOM   6042 2HG  MET A 386     -11.889   2.549  -7.403  1.00  0.400          H  
ATOM   6043 1HE  MET A 386     -11.171   6.359  -8.051  1.00  0.400          H  
ATOM   6044 2HE  MET A 386     -10.062   5.208  -7.291  1.00  0.400          H  
ATOM   6045 3HE  MET A 386     -11.040   4.715  -8.696  1.00  0.400          H  
ATOM   6046  N   PRO A 387     -12.576   0.011  -2.938  1.00  0.260          N  
ATOM   6047  CA  PRO A 387     -13.162  -0.529  -1.714  1.00  0.270          C  
ATOM   6048  C   PRO A 387     -14.359   0.261  -1.181  1.00  0.270          C  
ATOM   6049  O   PRO A 387     -14.395   1.492  -1.242  1.00  0.270          O  
ATOM   6050  CB  PRO A 387     -11.986  -0.457  -0.730  1.00  0.410          C  
ATOM   6051  CG  PRO A 387     -10.755  -0.498  -1.573  1.00  0.410          C  
ATOM   6052  CD  PRO A 387     -11.109   0.242  -2.831  1.00  0.410          C  
ATOM   6053  HA  PRO A 387     -13.451  -1.574  -1.892  1.00  0.320          H  
ATOM   6054 1HB  PRO A 387     -12.046   0.447  -0.136  1.00  0.490          H  
ATOM   6055 2HB  PRO A 387     -12.042  -1.312  -0.046  1.00  0.490          H  
ATOM   6056 1HG  PRO A 387      -9.914  -0.037  -1.032  1.00  0.490          H  
ATOM   6057 2HG  PRO A 387     -10.471  -1.545  -1.769  1.00  0.490          H  
ATOM   6058 1HD  PRO A 387     -10.872   1.313  -2.766  1.00  0.490          H  
ATOM   6059 2HD  PRO A 387     -10.549  -0.285  -3.622  1.00  0.490          H  
ATOM   6060  N   VAL A 388     -15.306  -0.475  -0.614  1.00  0.280          N  
ATOM   6061  CA  VAL A 388     -16.526   0.039  -0.008  1.00  0.280          C  
ATOM   6062  C   VAL A 388     -16.406   0.063   1.515  1.00  0.290          C  
ATOM   6063  O   VAL A 388     -15.914  -0.895   2.106  1.00  0.290          O  
ATOM   6064  CB  VAL A 388     -17.713  -0.832  -0.457  1.00  0.390          C  
ATOM   6065  CG1 VAL A 388     -19.020  -0.359   0.187  1.00  0.390          C  
ATOM   6066  CG2 VAL A 388     -17.802  -0.783  -1.982  1.00  0.390          C  
ATOM   6067  H   VAL A 388     -15.182  -1.490  -0.644  1.00  0.340          H  
ATOM   6068  HA  VAL A 388     -16.685   1.057  -0.363  1.00  0.340          H  
ATOM   6069  HB  VAL A 388     -17.541  -1.866  -0.142  1.00  0.470          H  
ATOM   6070 1HG1 VAL A 388     -19.831  -1.004  -0.157  1.00  0.470          H  
ATOM   6071 2HG1 VAL A 388     -18.956  -0.413   1.275  1.00  0.470          H  
ATOM   6072 3HG1 VAL A 388     -19.223   0.667  -0.112  1.00  0.470          H  
ATOM   6073 1HG2 VAL A 388     -18.624  -1.410  -2.319  1.00  0.470          H  
ATOM   6074 2HG2 VAL A 388     -17.972   0.241  -2.304  1.00  0.470          H  
ATOM   6075 3HG2 VAL A 388     -16.873  -1.148  -2.423  1.00  0.470          H  
ATOM   6076  N   THR A 389     -16.780   1.173   2.150  1.00  0.300          N  
ATOM   6077  CA  THR A 389     -16.699   1.254   3.617  1.00  0.300          C  
ATOM   6078  C   THR A 389     -17.826   0.460   4.278  1.00  0.310          C  
ATOM   6079  O   THR A 389     -18.998   0.647   3.940  1.00  0.310          O  
ATOM   6080  CB  THR A 389     -16.794   2.722   4.116  1.00  0.420          C  
ATOM   6081  OG1 THR A 389     -15.741   3.505   3.549  1.00  0.420          O  
ATOM   6082  CG2 THR A 389     -16.650   2.764   5.654  1.00  0.420          C  
ATOM   6083  H   THR A 389     -17.158   1.946   1.621  1.00  0.360          H  
ATOM   6084  HA  THR A 389     -15.757   0.822   3.948  1.00  0.360          H  
ATOM   6085  HB  THR A 389     -17.754   3.148   3.829  1.00  0.500          H  
ATOM   6086  HG1 THR A 389     -15.881   3.593   2.608  1.00  0.500          H  
ATOM   6087 1HG2 THR A 389     -16.706   3.797   5.990  1.00  0.500          H  
ATOM   6088 2HG2 THR A 389     -17.444   2.196   6.135  1.00  0.500          H  
ATOM   6089 3HG2 THR A 389     -15.683   2.342   5.940  1.00  0.500          H  
ATOM   6090  N   LYS A 390     -17.479  -0.390   5.253  1.00  0.310          N  
ATOM   6091  CA  LYS A 390     -18.458  -1.200   5.976  1.00  0.320          C  
ATOM   6092  C   LYS A 390     -18.398  -0.940   7.479  1.00  0.350          C  
ATOM   6093  O   LYS A 390     -17.397  -1.205   8.148  1.00  0.430          O  
ATOM   6094  CB  LYS A 390     -18.204  -2.687   5.704  1.00  0.440          C  
ATOM   6095  CG  LYS A 390     -18.256  -3.090   4.243  1.00  0.440          C  
ATOM   6096  CD  LYS A 390     -19.665  -2.987   3.691  1.00  0.440          C  
ATOM   6097  CE  LYS A 390     -19.714  -3.436   2.271  1.00  0.440          C  
ATOM   6098  NZ  LYS A 390     -21.075  -3.314   1.694  1.00  0.440          N  
ATOM   6099  H   LYS A 390     -16.491  -0.499   5.495  1.00  0.370          H  
ATOM   6100  HA  LYS A 390     -19.457  -0.928   5.644  1.00  0.380          H  
ATOM   6101 1HB  LYS A 390     -17.217  -2.961   6.087  1.00  0.530          H  
ATOM   6102 2HB  LYS A 390     -18.933  -3.275   6.229  1.00  0.530          H  
ATOM   6103 1HG  LYS A 390     -17.588  -2.451   3.659  1.00  0.530          H  
ATOM   6104 2HG  LYS A 390     -17.911  -4.116   4.147  1.00  0.530          H  
ATOM   6105 1HD  LYS A 390     -20.358  -3.591   4.287  1.00  0.530          H  
ATOM   6106 2HD  LYS A 390     -20.000  -1.955   3.711  1.00  0.530          H  
ATOM   6107 1HE  LYS A 390     -19.030  -2.827   1.697  1.00  0.530          H  
ATOM   6108 2HE  LYS A 390     -19.398  -4.476   2.201  1.00  0.530          H  
ATOM   6109 1HZ  LYS A 390     -21.007  -3.626   0.736  1.00  0.530          H  
ATOM   6110 2HZ  LYS A 390     -21.717  -3.924   2.213  1.00  0.530          H  
ATOM   6111 3HZ  LYS A 390     -21.406  -2.369   1.723  1.00  0.530          H  
ATOM   6112  N   LYS A 391     -19.514  -0.450   8.006  1.00  0.400          N  
ATOM   6113  CA  LYS A 391     -19.637  -0.064   9.411  1.00  0.470          C  
ATOM   6114  C   LYS A 391     -20.743  -0.900  10.071  1.00  0.430          C  
ATOM   6115  O   LYS A 391     -21.537  -1.505   9.344  1.00  0.400          O  
ATOM   6116  CB  LYS A 391     -19.926   1.446   9.464  1.00  0.630          C  
ATOM   6117  CG  LYS A 391     -21.262   1.856   8.849  1.00  0.630          C  
ATOM   6118  CD  LYS A 391     -21.453   3.372   8.906  1.00  0.630          C  
ATOM   6119  CE  LYS A 391     -22.827   3.782   8.383  1.00  0.630          C  
ATOM   6120  NZ  LYS A 391     -23.025   5.260   8.432  1.00  0.630          N  
ATOM   6121  H   LYS A 391     -20.281  -0.286   7.366  1.00  0.480          H  
ATOM   6122  HA  LYS A 391     -18.689  -0.272   9.903  1.00  0.560          H  
ATOM   6123 1HB  LYS A 391     -19.870   1.835  10.459  1.00  0.760          H  
ATOM   6124 2HB  LYS A 391     -19.150   1.960   8.894  1.00  0.760          H  
ATOM   6125 1HG  LYS A 391     -21.304   1.530   7.811  1.00  0.760          H  
ATOM   6126 2HG  LYS A 391     -22.080   1.373   9.398  1.00  0.760          H  
ATOM   6127 1HD  LYS A 391     -21.352   3.708   9.939  1.00  0.760          H  
ATOM   6128 2HD  LYS A 391     -20.684   3.860   8.305  1.00  0.760          H  
ATOM   6129 1HE  LYS A 391     -22.930   3.445   7.353  1.00  0.760          H  
ATOM   6130 2HE  LYS A 391     -23.596   3.302   8.991  1.00  0.760          H  
ATOM   6131 1HZ  LYS A 391     -23.945   5.489   8.079  1.00  0.760          H  
ATOM   6132 2HZ  LYS A 391     -22.943   5.582   9.387  1.00  0.760          H  
ATOM   6133 3HZ  LYS A 391     -22.326   5.716   7.863  1.00  0.760          H  
ATOM   6134  N   PRO A 392     -20.859  -0.951  11.414  1.00  0.460          N  
ATOM   6135  CA  PRO A 392     -21.841  -1.754  12.106  1.00  0.440          C  
ATOM   6136  C   PRO A 392     -23.217  -1.457  11.563  1.00  0.430          C  
ATOM   6137  O   PRO A 392     -23.598  -0.297  11.404  1.00  0.460          O  
ATOM   6138  CB  PRO A 392     -21.689  -1.295  13.558  1.00  0.660          C  
ATOM   6139  CG  PRO A 392     -20.250  -0.841  13.647  1.00  0.660          C  
ATOM   6140  CD  PRO A 392     -20.008  -0.149  12.316  1.00  0.660          C  
ATOM   6141  HA  PRO A 392     -21.602  -2.808  12.005  1.00  0.530          H  
ATOM   6142 1HB  PRO A 392     -22.416  -0.498  13.780  1.00  0.790          H  
ATOM   6143 2HB  PRO A 392     -21.915  -2.134  14.232  1.00  0.790          H  
ATOM   6144 1HG  PRO A 392     -20.102  -0.176  14.513  1.00  0.790          H  
ATOM   6145 2HG  PRO A 392     -19.588  -1.706  13.787  1.00  0.790          H  
ATOM   6146 1HD  PRO A 392     -20.389   0.876  12.385  1.00  0.790          H  
ATOM   6147 2HD  PRO A 392     -18.955  -0.184  12.058  1.00  0.790          H  
ATOM   6148  N   GLY A 393     -23.968  -2.519  11.318  1.00  0.400          N  
ATOM   6149  CA  GLY A 393     -25.307  -2.430  10.766  1.00  0.420          C  
ATOM   6150  C   GLY A 393     -25.339  -2.622   9.244  1.00  0.420          C  
ATOM   6151  O   GLY A 393     -26.408  -2.873   8.681  1.00  0.460          O  
ATOM   6152  H   GLY A 393     -23.576  -3.443  11.523  1.00  0.480          H  
ATOM   6153 1HA  GLY A 393     -25.932  -3.189  11.236  1.00  0.500          H  
ATOM   6154 2HA  GLY A 393     -25.737  -1.464  11.021  1.00  0.500          H  
ATOM   6155  N   SER A 394     -24.186  -2.499   8.579  1.00  0.410          N  
ATOM   6156  CA  SER A 394     -24.111  -2.650   7.127  1.00  0.410          C  
ATOM   6157  C   SER A 394     -24.147  -4.102   6.654  1.00  0.350          C  
ATOM   6158  O   SER A 394     -24.001  -5.055   7.431  1.00  0.380          O  
ATOM   6159  CB  SER A 394     -22.875  -1.970   6.578  1.00  0.570          C  
ATOM   6160  OG  SER A 394     -21.730  -2.628   6.978  1.00  0.570          O  
ATOM   6161  H   SER A 394     -23.330  -2.252   9.080  1.00  0.490          H  
ATOM   6162  HA  SER A 394     -24.977  -2.147   6.698  1.00  0.490          H  
ATOM   6163 1HB  SER A 394     -22.921  -1.950   5.491  1.00  0.690          H  
ATOM   6164 2HB  SER A 394     -22.841  -0.938   6.926  1.00  0.690          H  
ATOM   6165  HG  SER A 394     -21.588  -2.350   7.902  1.00  0.690          H  
ATOM   6166  N   THR A 395     -24.332  -4.267   5.342  1.00  0.300          N  
ATOM   6167  CA  THR A 395     -24.402  -5.579   4.697  1.00  0.260          C  
ATOM   6168  C   THR A 395     -23.125  -5.940   3.935  1.00  0.240          C  
ATOM   6169  O   THR A 395     -22.620  -5.153   3.123  1.00  0.240          O  
ATOM   6170  CB  THR A 395     -25.593  -5.624   3.690  1.00  0.380          C  
ATOM   6171  OG1 THR A 395     -26.841  -5.409   4.376  1.00  0.380          O  
ATOM   6172  CG2 THR A 395     -25.654  -6.982   2.963  1.00  0.380          C  
ATOM   6173  H   THR A 395     -24.432  -3.448   4.763  1.00  0.360          H  
ATOM   6174  HA  THR A 395     -24.558  -6.337   5.467  1.00  0.310          H  
ATOM   6175  HB  THR A 395     -25.469  -4.835   2.952  1.00  0.460          H  
ATOM   6176  HG1 THR A 395     -26.921  -4.473   4.635  1.00  0.460          H  
ATOM   6177 1HG2 THR A 395     -26.495  -6.974   2.272  1.00  0.460          H  
ATOM   6178 2HG2 THR A 395     -24.739  -7.162   2.399  1.00  0.460          H  
ATOM   6179 3HG2 THR A 395     -25.790  -7.780   3.695  1.00  0.460          H  
ATOM   6180  N   VAL A 396     -22.632  -7.157   4.168  1.00  0.240          N  
ATOM   6181  CA  VAL A 396     -21.449  -7.702   3.503  1.00  0.260          C  
ATOM   6182  C   VAL A 396     -21.752  -8.965   2.689  1.00  0.240          C  
ATOM   6183  O   VAL A 396     -22.432  -9.881   3.152  1.00  0.270          O  
ATOM   6184  CB  VAL A 396     -20.341  -7.966   4.527  1.00  0.360          C  
ATOM   6185  CG1 VAL A 396     -19.171  -8.607   3.885  1.00  0.360          C  
ATOM   6186  CG2 VAL A 396     -19.896  -6.653   5.111  1.00  0.360          C  
ATOM   6187  H   VAL A 396     -23.105  -7.725   4.879  1.00  0.290          H  
ATOM   6188  HA  VAL A 396     -21.076  -6.946   2.812  1.00  0.310          H  
ATOM   6189  HB  VAL A 396     -20.719  -8.624   5.313  1.00  0.430          H  
ATOM   6190 1HG1 VAL A 396     -18.450  -8.736   4.634  1.00  0.430          H  
ATOM   6191 2HG1 VAL A 396     -19.428  -9.578   3.463  1.00  0.430          H  
ATOM   6192 3HG1 VAL A 396     -18.766  -7.967   3.101  1.00  0.430          H  
ATOM   6193 1HG2 VAL A 396     -19.112  -6.818   5.846  1.00  0.430          H  
ATOM   6194 2HG2 VAL A 396     -19.520  -6.021   4.319  1.00  0.430          H  
ATOM   6195 3HG2 VAL A 396     -20.736  -6.170   5.580  1.00  0.430          H  
ATOM   6196  N   ILE A 397     -21.243  -8.990   1.458  1.00  0.240          N  
ATOM   6197  CA  ILE A 397     -21.442 -10.099   0.526  1.00  0.220          C  
ATOM   6198  C   ILE A 397     -20.267 -11.103   0.462  1.00  0.210          C  
ATOM   6199  O   ILE A 397     -19.089 -10.721   0.350  1.00  0.210          O  
ATOM   6200  CB  ILE A 397     -21.780  -9.544  -0.872  1.00  0.320          C  
ATOM   6201  CG1 ILE A 397     -23.121  -8.721  -0.783  1.00  0.320          C  
ATOM   6202  CG2 ILE A 397     -21.925 -10.688  -1.823  1.00  0.320          C  
ATOM   6203  CD1 ILE A 397     -23.464  -7.890  -2.021  1.00  0.320          C  
ATOM   6204  H   ILE A 397     -20.690  -8.196   1.161  1.00  0.290          H  
ATOM   6205  HA  ILE A 397     -22.314 -10.661   0.860  1.00  0.260          H  
ATOM   6206  HB  ILE A 397     -20.995  -8.871  -1.217  1.00  0.380          H  
ATOM   6207 1HG1 ILE A 397     -23.942  -9.416  -0.595  1.00  0.380          H  
ATOM   6208 2HG1 ILE A 397     -23.051  -8.035   0.060  1.00  0.380          H  
ATOM   6209 1HG2 ILE A 397     -22.191 -10.339  -2.794  1.00  0.380          H  
ATOM   6210 2HG2 ILE A 397     -21.001 -11.255  -1.907  1.00  0.380          H  
ATOM   6211 3HG2 ILE A 397     -22.711 -11.331  -1.438  1.00  0.380          H  
ATOM   6212 1HD1 ILE A 397     -24.400  -7.359  -1.846  1.00  0.380          H  
ATOM   6213 2HD1 ILE A 397     -22.667  -7.166  -2.210  1.00  0.380          H  
ATOM   6214 3HD1 ILE A 397     -23.583  -8.532  -2.887  1.00  0.380          H  
ATOM   6215  N   ALA A 398     -20.608 -12.395   0.537  1.00  0.220          N  
ATOM   6216  CA  ALA A 398     -19.649 -13.486   0.538  1.00  0.210          C  
ATOM   6217  C   ALA A 398     -18.739 -13.412  -0.669  1.00  0.210          C  
ATOM   6218  O   ALA A 398     -19.149 -13.064  -1.778  1.00  0.210          O  
ATOM   6219  CB  ALA A 398     -20.352 -14.833   0.528  1.00  0.300          C  
ATOM   6220  H   ALA A 398     -21.595 -12.640   0.612  1.00  0.260          H  
ATOM   6221  HA  ALA A 398     -19.050 -13.402   1.442  1.00  0.250          H  
ATOM   6222 1HB  ALA A 398     -19.611 -15.630   0.556  1.00  0.360          H  
ATOM   6223 2HB  ALA A 398     -20.995 -14.916   1.374  1.00  0.360          H  
ATOM   6224 3HB  ALA A 398     -20.945 -14.914  -0.374  1.00  0.360          H  
ATOM   6225  N   GLY A 399     -17.480 -13.717  -0.430  1.00  0.210          N  
ATOM   6226  CA  GLY A 399     -16.448 -13.749  -1.445  1.00  0.220          C  
ATOM   6227  C   GLY A 399     -15.760 -12.410  -1.573  1.00  0.230          C  
ATOM   6228  O   GLY A 399     -14.719 -12.295  -2.219  1.00  0.250          O  
ATOM   6229  H   GLY A 399     -17.226 -13.970   0.520  1.00  0.250          H  
ATOM   6230 1HA  GLY A 399     -15.718 -14.525  -1.208  1.00  0.260          H  
ATOM   6231 2HA  GLY A 399     -16.890 -14.004  -2.390  1.00  0.260          H  
ATOM   6232  N   SER A 400     -16.321 -11.371  -0.958  1.00  0.220          N  
ATOM   6233  CA  SER A 400     -15.676 -10.084  -1.048  1.00  0.230          C  
ATOM   6234  C   SER A 400     -14.407 -10.161  -0.227  1.00  0.240          C  
ATOM   6235  O   SER A 400     -14.264 -11.027   0.653  1.00  0.250          O  
ATOM   6236  CB  SER A 400     -16.628  -8.966  -0.609  1.00  0.320          C  
ATOM   6237  OG  SER A 400     -16.978  -9.050   0.727  1.00  0.320          O  
ATOM   6238  H   SER A 400     -17.203 -11.443  -0.445  1.00  0.260          H  
ATOM   6239  HA  SER A 400     -15.400  -9.893  -2.087  1.00  0.280          H  
ATOM   6240 1HB  SER A 400     -16.153  -8.013  -0.769  1.00  0.380          H  
ATOM   6241 2HB  SER A 400     -17.527  -8.987  -1.224  1.00  0.380          H  
ATOM   6242  HG  SER A 400     -17.695  -9.717   0.764  1.00  0.380          H  
ATOM   6243  N   ILE A 401     -13.481  -9.253  -0.487  1.00  0.250          N  
ATOM   6244  CA  ILE A 401     -12.229  -9.263   0.286  1.00  0.250          C  
ATOM   6245  C   ILE A 401     -12.170  -8.158   1.313  1.00  0.260          C  
ATOM   6246  O   ILE A 401     -12.407  -6.989   1.008  1.00  0.270          O  
ATOM   6247  CB  ILE A 401     -10.968  -9.203  -0.624  1.00  0.350          C  
ATOM   6248  CG1 ILE A 401     -10.982 -10.367  -1.662  1.00  0.350          C  
ATOM   6249  CG2 ILE A 401      -9.674  -9.237   0.220  1.00  0.350          C  
ATOM   6250  CD1 ILE A 401     -11.010 -11.777  -1.079  1.00  0.350          C  
ATOM   6251  H   ILE A 401     -13.690  -8.590  -1.241  1.00  0.300          H  
ATOM   6252  HA  ILE A 401     -12.177 -10.189   0.851  1.00  0.300          H  
ATOM   6253  HB  ILE A 401     -10.959  -8.287  -1.180  1.00  0.420          H  
ATOM   6254 1HG1 ILE A 401     -11.857 -10.251  -2.303  1.00  0.420          H  
ATOM   6255 2HG1 ILE A 401     -10.089 -10.278  -2.279  1.00  0.420          H  
ATOM   6256 1HG2 ILE A 401      -8.812  -9.183  -0.440  1.00  0.420          H  
ATOM   6257 2HG2 ILE A 401      -9.642  -8.390   0.904  1.00  0.420          H  
ATOM   6258 3HG2 ILE A 401      -9.621 -10.155   0.804  1.00  0.420          H  
ATOM   6259 1HD1 ILE A 401     -11.013 -12.491  -1.898  1.00  0.420          H  
ATOM   6260 2HD1 ILE A 401     -10.140 -11.960  -0.452  1.00  0.420          H  
ATOM   6261 3HD1 ILE A 401     -11.906 -11.911  -0.498  1.00  0.420          H  
ATOM   6262  N   ASN A 402     -11.887  -8.558   2.554  1.00  0.260          N  
ATOM   6263  CA  ASN A 402     -11.799  -7.653   3.699  1.00  0.270          C  
ATOM   6264  C   ASN A 402     -10.469  -6.910   3.728  1.00  0.280          C  
ATOM   6265  O   ASN A 402      -9.410  -7.501   3.516  1.00  0.290          O  
ATOM   6266  CB  ASN A 402     -11.984  -8.417   4.997  1.00  0.370          C  
ATOM   6267  CG  ASN A 402     -12.147  -7.507   6.202  1.00  0.370          C  
ATOM   6268  OD1 ASN A 402     -12.944  -6.538   6.201  1.00  0.370          O  
ATOM   6269  ND2 ASN A 402     -11.376  -7.795   7.205  1.00  0.370          N  
ATOM   6270  H   ASN A 402     -11.694  -9.559   2.697  1.00  0.310          H  
ATOM   6271  HA  ASN A 402     -12.585  -6.899   3.611  1.00  0.320          H  
ATOM   6272 1HB  ASN A 402     -12.814  -9.084   4.919  1.00  0.450          H  
ATOM   6273 2HB  ASN A 402     -11.102  -9.041   5.163  1.00  0.450          H  
ATOM   6274 1HD2 ASN A 402     -11.350  -7.198   8.031  1.00  0.450          H  
ATOM   6275 2HD2 ASN A 402     -10.761  -8.584   7.133  1.00  0.450          H  
ATOM   6276  N   ALA A 403     -10.487  -5.636   4.096  1.00  0.290          N  
ATOM   6277  CA  ALA A 403      -9.237  -4.900   4.231  1.00  0.310          C  
ATOM   6278  C   ALA A 403      -9.286  -3.803   5.300  1.00  0.330          C  
ATOM   6279  O   ALA A 403     -10.347  -3.287   5.655  1.00  0.320          O  
ATOM   6280  CB  ALA A 403      -8.883  -4.280   2.894  1.00  0.430          C  
ATOM   6281  H   ALA A 403     -11.380  -5.146   4.216  1.00  0.350          H  
ATOM   6282  HA  ALA A 403      -8.462  -5.607   4.518  1.00  0.370          H  
ATOM   6283 1HB  ALA A 403      -7.931  -3.760   2.969  1.00  0.510          H  
ATOM   6284 2HB  ALA A 403      -8.809  -5.067   2.141  1.00  0.510          H  
ATOM   6285 3HB  ALA A 403      -9.661  -3.576   2.609  1.00  0.510          H  
ATOM   6286  N   HIS A 404      -8.106  -3.430   5.799  1.00  0.350          N  
ATOM   6287  CA  HIS A 404      -7.939  -2.323   6.745  1.00  0.370          C  
ATOM   6288  C   HIS A 404      -8.682  -2.471   8.083  1.00  0.380          C  
ATOM   6289  O   HIS A 404      -9.276  -1.520   8.589  1.00  0.390          O  
ATOM   6290  CB  HIS A 404      -8.315  -1.005   6.062  1.00  0.510          C  
ATOM   6291  CG  HIS A 404      -7.523  -0.786   4.810  1.00  0.510          C  
ATOM   6292  ND1 HIS A 404      -6.165  -0.534   4.821  1.00  0.510          N  
ATOM   6293  CD2 HIS A 404      -7.891  -0.805   3.509  1.00  0.510          C  
ATOM   6294  CE1 HIS A 404      -5.734  -0.409   3.577  1.00  0.510          C  
ATOM   6295  NE2 HIS A 404      -6.762  -0.569   2.765  1.00  0.510          N  
ATOM   6296  H   HIS A 404      -7.272  -3.902   5.482  1.00  0.420          H  
ATOM   6297  HA  HIS A 404      -6.880  -2.249   6.993  1.00  0.440          H  
ATOM   6298 1HB  HIS A 404      -9.373  -0.990   5.817  1.00  0.610          H  
ATOM   6299 2HB  HIS A 404      -8.124  -0.174   6.739  1.00  0.610          H  
ATOM   6300  HD2 HIS A 404      -8.890  -0.984   3.123  1.00  0.610          H  
ATOM   6301  HE1 HIS A 404      -4.704  -0.212   3.271  1.00  0.610          H  
ATOM   6302  HE2 HIS A 404      -6.717  -0.529   1.755  1.00  0.610          H  
ATOM   6303  N   GLY A 405      -8.607  -3.662   8.665  1.00  0.390          N  
ATOM   6304  CA  GLY A 405      -9.199  -3.955   9.974  1.00  0.400          C  
ATOM   6305  C   GLY A 405     -10.036  -5.226   9.973  1.00  0.390          C  
ATOM   6306  O   GLY A 405     -10.495  -5.670   8.919  1.00  0.370          O  
ATOM   6307  H   GLY A 405      -8.111  -4.385   8.168  1.00  0.470          H  
ATOM   6308 1HA  GLY A 405      -8.404  -4.049  10.713  1.00  0.480          H  
ATOM   6309 2HA  GLY A 405      -9.818  -3.115  10.285  1.00  0.480          H  
ATOM   6310  N   SER A 406     -10.198  -5.834  11.148  1.00  0.410          N  
ATOM   6311  CA  SER A 406     -11.004  -7.041  11.277  1.00  0.400          C  
ATOM   6312  C   SER A 406     -12.469  -6.680  11.455  1.00  0.400          C  
ATOM   6313  O   SER A 406     -12.807  -5.538  11.792  1.00  0.410          O  
ATOM   6314  CB  SER A 406     -10.514  -7.872  12.446  1.00  0.560          C  
ATOM   6315  OG  SER A 406     -10.734  -7.206  13.662  1.00  0.560          O  
ATOM   6316  H   SER A 406      -9.790  -5.440  11.985  1.00  0.490          H  
ATOM   6317  HA  SER A 406     -10.913  -7.629  10.364  1.00  0.480          H  
ATOM   6318 1HB  SER A 406     -11.036  -8.832  12.451  1.00  0.680          H  
ATOM   6319 2HB  SER A 406      -9.453  -8.080  12.325  1.00  0.680          H  
ATOM   6320  HG  SER A 406     -10.392  -7.781  14.350  1.00  0.680          H  
ATOM   6321  N   VAL A 407     -13.342  -7.658  11.253  1.00  0.400          N  
ATOM   6322  CA  VAL A 407     -14.776  -7.436  11.432  1.00  0.410          C  
ATOM   6323  C   VAL A 407     -15.543  -8.690  11.830  1.00  0.380          C  
ATOM   6324  O   VAL A 407     -15.151  -9.799  11.455  1.00  0.370          O  
ATOM   6325  CB  VAL A 407     -15.325  -6.844  10.115  1.00  0.570          C  
ATOM   6326  CG1 VAL A 407     -15.150  -7.832   8.988  1.00  0.570          C  
ATOM   6327  CG2 VAL A 407     -16.766  -6.451  10.243  1.00  0.570          C  
ATOM   6328  H   VAL A 407     -12.970  -8.560  10.939  1.00  0.480          H  
ATOM   6329  HA  VAL A 407     -14.907  -6.698  12.225  1.00  0.490          H  
ATOM   6330  HB  VAL A 407     -14.758  -5.976   9.881  1.00  0.680          H  
ATOM   6331 1HG1 VAL A 407     -15.504  -7.373   8.076  1.00  0.680          H  
ATOM   6332 2HG1 VAL A 407     -14.093  -8.087   8.877  1.00  0.680          H  
ATOM   6333 3HG1 VAL A 407     -15.722  -8.734   9.193  1.00  0.680          H  
ATOM   6334 1HG2 VAL A 407     -17.090  -6.007   9.302  1.00  0.680          H  
ATOM   6335 2HG2 VAL A 407     -17.395  -7.305  10.456  1.00  0.680          H  
ATOM   6336 3HG2 VAL A 407     -16.864  -5.718  11.047  1.00  0.680          H  
ATOM   6337  N   LEU A 408     -16.634  -8.545  12.595  1.00  0.370          N  
ATOM   6338  CA  LEU A 408     -17.456  -9.709  12.868  1.00  0.360          C  
ATOM   6339  C   LEU A 408     -18.697  -9.661  11.997  1.00  0.360          C  
ATOM   6340  O   LEU A 408     -19.339  -8.620  11.874  1.00  0.400          O  
ATOM   6341  CB  LEU A 408     -17.890  -9.767  14.333  1.00  0.510          C  
ATOM   6342  CG  LEU A 408     -16.808  -9.854  15.405  1.00  0.510          C  
ATOM   6343  CD1 LEU A 408     -17.499  -9.875  16.763  1.00  0.510          C  
ATOM   6344  CD2 LEU A 408     -15.956 -11.095  15.188  1.00  0.510          C  
ATOM   6345  H   LEU A 408     -16.962  -7.634  12.940  1.00  0.440          H  
ATOM   6346  HA  LEU A 408     -16.911 -10.605  12.609  1.00  0.430          H  
ATOM   6347 1HB  LEU A 408     -18.449  -8.863  14.541  1.00  0.610          H  
ATOM   6348 2HB  LEU A 408     -18.553 -10.603  14.451  1.00  0.610          H  
ATOM   6349  HG  LEU A 408     -16.174  -8.963  15.366  1.00  0.610          H  
ATOM   6350 1HD1 LEU A 408     -16.754  -9.916  17.557  1.00  0.610          H  
ATOM   6351 2HD1 LEU A 408     -18.090  -8.973  16.868  1.00  0.610          H  
ATOM   6352 3HD1 LEU A 408     -18.148 -10.742  16.838  1.00  0.610          H  
ATOM   6353 1HD2 LEU A 408     -15.196 -11.164  15.965  1.00  0.610          H  
ATOM   6354 2HD2 LEU A 408     -16.591 -11.971  15.218  1.00  0.610          H  
ATOM   6355 3HD2 LEU A 408     -15.471 -11.033  14.235  1.00  0.610          H  
ATOM   6356  N   ILE A 409     -19.041 -10.780  11.387  1.00  0.350          N  
ATOM   6357  CA  ILE A 409     -20.216 -10.846  10.539  1.00  0.350          C  
ATOM   6358  C   ILE A 409     -21.268 -11.801  11.074  1.00  0.360          C  
ATOM   6359  O   ILE A 409     -20.961 -12.930  11.443  1.00  0.370          O  
ATOM   6360  CB  ILE A 409     -19.828 -11.263   9.095  1.00  0.490          C  
ATOM   6361  CG1 ILE A 409     -18.764 -10.287   8.503  1.00  0.490          C  
ATOM   6362  CG2 ILE A 409     -21.076 -11.353   8.168  1.00  0.490          C  
ATOM   6363  CD1 ILE A 409     -19.177  -8.825   8.346  1.00  0.490          C  
ATOM   6364  H   ILE A 409     -18.447 -11.597  11.499  1.00  0.420          H  
ATOM   6365  HA  ILE A 409     -20.656  -9.865  10.506  1.00  0.420          H  
ATOM   6366  HB  ILE A 409     -19.356 -12.243   9.135  1.00  0.590          H  
ATOM   6367 1HG1 ILE A 409     -17.872 -10.326   9.133  1.00  0.590          H  
ATOM   6368 2HG1 ILE A 409     -18.514 -10.652   7.539  1.00  0.590          H  
ATOM   6369 1HG2 ILE A 409     -20.771 -11.666   7.168  1.00  0.590          H  
ATOM   6370 2HG2 ILE A 409     -21.781 -12.079   8.559  1.00  0.590          H  
ATOM   6371 3HG2 ILE A 409     -21.559 -10.385   8.108  1.00  0.590          H  
ATOM   6372 1HD1 ILE A 409     -18.357  -8.261   7.915  1.00  0.590          H  
ATOM   6373 2HD1 ILE A 409     -20.041  -8.737   7.696  1.00  0.590          H  
ATOM   6374 3HD1 ILE A 409     -19.411  -8.409   9.306  1.00  0.590          H  
ATOM   6375  N   LYS A 410     -22.510 -11.351  11.135  1.00  0.370          N  
ATOM   6376  CA  LYS A 410     -23.589 -12.247  11.539  1.00  0.380          C  
ATOM   6377  C   LYS A 410     -24.192 -12.835  10.298  1.00  0.360          C  
ATOM   6378  O   LYS A 410     -24.790 -12.123   9.492  1.00  0.360          O  
ATOM   6379  CB  LYS A 410     -24.668 -11.554  12.356  1.00  0.530          C  
ATOM   6380  CG  LYS A 410     -25.804 -12.463  12.817  1.00  0.530          C  
ATOM   6381  CD  LYS A 410     -26.788 -11.698  13.696  1.00  0.530          C  
ATOM   6382  CE  LYS A 410     -27.927 -12.592  14.169  1.00  0.530          C  
ATOM   6383  NZ  LYS A 410     -28.900 -11.850  15.032  1.00  0.530          N  
ATOM   6384  H   LYS A 410     -22.675 -10.388  10.826  1.00  0.440          H  
ATOM   6385  HA  LYS A 410     -23.177 -13.070  12.116  1.00  0.460          H  
ATOM   6386 1HB  LYS A 410     -24.228 -11.185  13.254  1.00  0.630          H  
ATOM   6387 2HB  LYS A 410     -25.078 -10.712  11.804  1.00  0.630          H  
ATOM   6388 1HG  LYS A 410     -26.338 -12.850  11.942  1.00  0.630          H  
ATOM   6389 2HG  LYS A 410     -25.405 -13.313  13.370  1.00  0.630          H  
ATOM   6390 1HD  LYS A 410     -26.260 -11.304  14.567  1.00  0.630          H  
ATOM   6391 2HD  LYS A 410     -27.202 -10.861  13.132  1.00  0.630          H  
ATOM   6392 1HE  LYS A 410     -28.453 -12.987  13.300  1.00  0.630          H  
ATOM   6393 2HE  LYS A 410     -27.511 -13.425  14.739  1.00  0.630          H  
ATOM   6394 1HZ  LYS A 410     -29.638 -12.477  15.325  1.00  0.630          H  
ATOM   6395 2HZ  LYS A 410     -28.426 -11.489  15.849  1.00  0.630          H  
ATOM   6396 3HZ  LYS A 410     -29.301 -11.083  14.511  1.00  0.630          H  
ATOM   6397  N   ALA A 411     -24.012 -14.132  10.103  1.00  0.340          N  
ATOM   6398  CA  ALA A 411     -24.472 -14.742   8.865  1.00  0.320          C  
ATOM   6399  C   ALA A 411     -25.977 -14.573   8.674  1.00  0.320          C  
ATOM   6400  O   ALA A 411     -26.761 -14.894   9.575  1.00  0.330          O  
ATOM   6401  CB  ALA A 411     -24.126 -16.227   8.876  1.00  0.460          C  
ATOM   6402  H   ALA A 411     -23.522 -14.686  10.821  1.00  0.410          H  
ATOM   6403  HA  ALA A 411     -23.966 -14.254   8.030  1.00  0.380          H  
ATOM   6404 1HB  ALA A 411     -24.446 -16.669   7.946  1.00  0.550          H  
ATOM   6405 2HB  ALA A 411     -23.058 -16.360   8.992  1.00  0.550          H  
ATOM   6406 3HB  ALA A 411     -24.626 -16.717   9.704  1.00  0.550          H  
ATOM   6407  N   THR A 412     -26.402 -14.196   7.466  1.00  0.310          N  
ATOM   6408  CA  THR A 412     -27.835 -14.116   7.171  1.00  0.320          C  
ATOM   6409  C   THR A 412     -28.188 -15.071   6.053  1.00  0.310          C  
ATOM   6410  O   THR A 412     -29.309 -15.577   5.979  1.00  0.330          O  
ATOM   6411  CB  THR A 412     -28.264 -12.706   6.752  1.00  0.440          C  
ATOM   6412  OG1 THR A 412     -27.553 -12.311   5.565  1.00  0.440          O  
ATOM   6413  CG2 THR A 412     -28.000 -11.716   7.885  1.00  0.440          C  
ATOM   6414  H   THR A 412     -25.729 -13.928   6.747  1.00  0.370          H  
ATOM   6415  HA  THR A 412     -28.401 -14.403   8.055  1.00  0.380          H  
ATOM   6416  HB  THR A 412     -29.305 -12.733   6.510  1.00  0.530          H  
ATOM   6417  HG1 THR A 412     -27.993 -12.710   4.772  1.00  0.530          H  
ATOM   6418 1HG2 THR A 412     -28.320 -10.726   7.575  1.00  0.530          H  
ATOM   6419 2HG2 THR A 412     -28.559 -12.022   8.768  1.00  0.530          H  
ATOM   6420 3HG2 THR A 412     -26.950 -11.695   8.129  1.00  0.530          H  
ATOM   6421  N   HIS A 413     -27.210 -15.349   5.203  1.00  0.290          N  
ATOM   6422  CA  HIS A 413     -27.399 -16.252   4.081  1.00  0.280          C  
ATOM   6423  C   HIS A 413     -26.136 -17.091   3.982  1.00  0.260          C  
ATOM   6424  O   HIS A 413     -25.007 -16.573   3.999  1.00  0.260          O  
ATOM   6425  CB  HIS A 413     -27.703 -15.507   2.764  1.00  0.400          C  
ATOM   6426  CG  HIS A 413     -28.969 -14.619   2.778  1.00  0.400          C  
ATOM   6427  ND1 HIS A 413     -29.003 -13.345   3.353  1.00  0.400          N  
ATOM   6428  CD2 HIS A 413     -30.214 -14.833   2.280  1.00  0.400          C  
ATOM   6429  CE1 HIS A 413     -30.222 -12.830   3.200  1.00  0.400          C  
ATOM   6430  NE2 HIS A 413     -30.968 -13.711   2.557  1.00  0.400          N  
ATOM   6431  H   HIS A 413     -26.316 -14.877   5.327  1.00  0.350          H  
ATOM   6432  HA  HIS A 413     -28.230 -16.928   4.278  1.00  0.340          H  
ATOM   6433 1HB  HIS A 413     -26.878 -14.921   2.474  1.00  0.480          H  
ATOM   6434 2HB  HIS A 413     -27.840 -16.243   1.980  1.00  0.480          H  
ATOM   6435  HD2 HIS A 413     -30.560 -15.723   1.758  1.00  0.480          H  
ATOM   6436  HE1 HIS A 413     -30.552 -11.847   3.545  1.00  0.480          H  
ATOM   6437  HE2 HIS A 413     -31.939 -13.591   2.304  1.00  0.480          H  
ATOM   6438  N   VAL A 414     -26.324 -18.395   3.934  1.00  0.260          N  
ATOM   6439  CA  VAL A 414     -25.217 -19.327   3.876  1.00  0.250          C  
ATOM   6440  C   VAL A 414     -25.435 -20.337   2.760  1.00  0.250          C  
ATOM   6441  O   VAL A 414     -26.554 -20.489   2.262  1.00  0.250          O  
ATOM   6442  CB  VAL A 414     -25.057 -20.032   5.249  1.00  0.350          C  
ATOM   6443  CG1 VAL A 414     -24.773 -18.991   6.354  1.00  0.350          C  
ATOM   6444  CG2 VAL A 414     -26.326 -20.810   5.602  1.00  0.350          C  
ATOM   6445  H   VAL A 414     -27.267 -18.757   3.943  1.00  0.310          H  
ATOM   6446  HA  VAL A 414     -24.300 -18.775   3.666  1.00  0.300          H  
ATOM   6447  HB  VAL A 414     -24.202 -20.713   5.205  1.00  0.420          H  
ATOM   6448 1HG1 VAL A 414     -24.636 -19.506   7.305  1.00  0.420          H  
ATOM   6449 2HG1 VAL A 414     -23.880 -18.448   6.108  1.00  0.420          H  
ATOM   6450 3HG1 VAL A 414     -25.604 -18.299   6.441  1.00  0.420          H  
ATOM   6451 1HG2 VAL A 414     -26.184 -21.301   6.568  1.00  0.420          H  
ATOM   6452 2HG2 VAL A 414     -27.165 -20.130   5.660  1.00  0.420          H  
ATOM   6453 3HG2 VAL A 414     -26.526 -21.565   4.843  1.00  0.420          H  
ATOM   6454  N   GLY A 415     -24.381 -21.047   2.389  1.00  0.250          N  
ATOM   6455  CA  GLY A 415     -24.507 -22.114   1.410  1.00  0.260          C  
ATOM   6456  C   GLY A 415     -25.040 -21.643   0.061  1.00  0.270          C  
ATOM   6457  O   GLY A 415     -24.556 -20.676  -0.529  1.00  0.270          O  
ATOM   6458  H   GLY A 415     -23.483 -20.861   2.821  1.00  0.300          H  
ATOM   6459 1HA  GLY A 415     -23.532 -22.583   1.269  1.00  0.310          H  
ATOM   6460 2HA  GLY A 415     -25.165 -22.887   1.809  1.00  0.310          H  
ATOM   6461  N   ASN A 416     -26.104 -22.292  -0.397  1.00  0.280          N  
ATOM   6462  CA  ASN A 416     -26.682 -21.980  -1.696  1.00  0.310          C  
ATOM   6463  C   ASN A 416     -27.491 -20.692  -1.729  1.00  0.320          C  
ATOM   6464  O   ASN A 416     -27.948 -20.270  -2.792  1.00  0.350          O  
ATOM   6465  CB  ASN A 416     -27.522 -23.139  -2.176  1.00  0.420          C  
ATOM   6466  CG  ASN A 416     -26.678 -24.322  -2.552  1.00  0.420          C  
ATOM   6467  OD1 ASN A 416     -25.501 -24.190  -2.909  1.00  0.420          O  
ATOM   6468  ND2 ASN A 416     -27.257 -25.488  -2.471  1.00  0.420          N  
ATOM   6469  H   ASN A 416     -26.489 -23.047   0.154  1.00  0.340          H  
ATOM   6470  HA  ASN A 416     -25.860 -21.861  -2.390  1.00  0.370          H  
ATOM   6471 1HB  ASN A 416     -28.221 -23.430  -1.392  1.00  0.510          H  
ATOM   6472 2HB  ASN A 416     -28.107 -22.831  -3.042  1.00  0.510          H  
ATOM   6473 1HD2 ASN A 416     -26.745 -26.315  -2.705  1.00  0.510          H  
ATOM   6474 2HD2 ASN A 416     -28.210 -25.557  -2.177  1.00  0.510          H  
ATOM   6475  N   ASP A 417     -27.674 -20.059  -0.580  1.00  0.310          N  
ATOM   6476  CA  ASP A 417     -28.419 -18.819  -0.540  1.00  0.340          C  
ATOM   6477  C   ASP A 417     -27.534 -17.588  -0.688  1.00  0.290          C  
ATOM   6478  O   ASP A 417     -28.063 -16.472  -0.729  1.00  0.270          O  
ATOM   6479  CB  ASP A 417     -29.169 -18.693   0.783  1.00  0.460          C  
ATOM   6480  CG  ASP A 417     -30.299 -19.696   0.982  1.00  0.460          C  
ATOM   6481  OD1 ASP A 417     -31.023 -19.991   0.054  1.00  0.460          O  
ATOM   6482  OD2 ASP A 417     -30.418 -20.175   2.095  1.00  0.460          O  
ATOM   6483  H   ASP A 417     -27.278 -20.430   0.289  1.00  0.370          H  
ATOM   6484  HA  ASP A 417     -29.140 -18.826  -1.357  1.00  0.410          H  
ATOM   6485 1HB  ASP A 417     -28.455 -18.810   1.600  1.00  0.560          H  
ATOM   6486 2HB  ASP A 417     -29.586 -17.697   0.854  1.00  0.560          H  
ATOM   6487  N   THR A 418     -26.208 -17.754  -0.778  1.00  0.280          N  
ATOM   6488  CA  THR A 418     -25.372 -16.559  -0.859  1.00  0.270          C  
ATOM   6489  C   THR A 418     -25.402 -15.969  -2.249  1.00  0.270          C  
ATOM   6490  O   THR A 418     -25.704 -16.656  -3.228  1.00  0.270          O  
ATOM   6491  CB  THR A 418     -23.902 -16.845  -0.490  1.00  0.380          C  
ATOM   6492  OG1 THR A 418     -23.309 -17.768  -1.447  1.00  0.380          O  
ATOM   6493  CG2 THR A 418     -23.855 -17.441   0.892  1.00  0.380          C  
ATOM   6494  H   THR A 418     -25.776 -18.688  -0.748  1.00  0.340          H  
ATOM   6495  HA  THR A 418     -25.759 -15.810  -0.165  1.00  0.320          H  
ATOM   6496  HB  THR A 418     -23.337 -15.913  -0.498  1.00  0.460          H  
ATOM   6497  HG1 THR A 418     -22.373 -17.878  -1.230  1.00  0.460          H  
ATOM   6498 1HG2 THR A 418     -22.822 -17.639   1.178  1.00  0.460          H  
ATOM   6499 2HG2 THR A 418     -24.295 -16.736   1.588  1.00  0.460          H  
ATOM   6500 3HG2 THR A 418     -24.416 -18.365   0.908  1.00  0.460          H  
ATOM   6501  N   THR A 419     -24.970 -14.723  -2.353  1.00  0.270          N  
ATOM   6502  CA  THR A 419     -24.941 -14.027  -3.624  1.00  0.280          C  
ATOM   6503  C   THR A 419     -24.059 -14.764  -4.643  1.00  0.280          C  
ATOM   6504  O   THR A 419     -24.447 -14.886  -5.806  1.00  0.280          O  
ATOM   6505  CB  THR A 419     -24.495 -12.589  -3.412  1.00  0.390          C  
ATOM   6506  OG1 THR A 419     -25.383 -11.963  -2.464  1.00  0.390          O  
ATOM   6507  CG2 THR A 419     -24.641 -11.833  -4.698  1.00  0.390          C  
ATOM   6508  H   THR A 419     -24.751 -14.212  -1.490  1.00  0.320          H  
ATOM   6509  HA  THR A 419     -25.957 -14.001  -4.016  1.00  0.340          H  
ATOM   6510  HB  THR A 419     -23.484 -12.569  -3.069  1.00  0.470          H  
ATOM   6511  HG1 THR A 419     -25.232 -12.362  -1.563  1.00  0.470          H  
ATOM   6512 1HG2 THR A 419     -24.361 -10.801  -4.523  1.00  0.470          H  
ATOM   6513 2HG2 THR A 419     -24.011 -12.267  -5.474  1.00  0.470          H  
ATOM   6514 3HG2 THR A 419     -25.680 -11.875  -5.009  1.00  0.470          H  
ATOM   6515  N   LEU A 420     -22.863 -15.239  -4.246  1.00  0.290          N  
ATOM   6516  CA  LEU A 420     -22.079 -15.990  -5.225  1.00  0.290          C  
ATOM   6517  C   LEU A 420     -22.784 -17.257  -5.636  1.00  0.280          C  
ATOM   6518  O   LEU A 420     -22.728 -17.622  -6.805  1.00  0.290          O  
ATOM   6519  CB  LEU A 420     -20.653 -16.350  -4.775  1.00  0.410          C  
ATOM   6520  CG  LEU A 420     -19.588 -15.230  -4.745  1.00  0.410          C  
ATOM   6521  CD1 LEU A 420     -18.318 -15.784  -4.095  1.00  0.410          C  
ATOM   6522  CD2 LEU A 420     -19.262 -14.781  -6.211  1.00  0.410          C  
ATOM   6523  H   LEU A 420     -22.548 -15.097  -3.296  1.00  0.350          H  
ATOM   6524  HA  LEU A 420     -21.999 -15.377  -6.114  1.00  0.350          H  
ATOM   6525 1HB  LEU A 420     -20.715 -16.764  -3.770  1.00  0.490          H  
ATOM   6526 2HB  LEU A 420     -20.278 -17.133  -5.437  1.00  0.490          H  
ATOM   6527  HG  LEU A 420     -19.942 -14.371  -4.164  1.00  0.490          H  
ATOM   6528 1HD1 LEU A 420     -17.566 -15.022  -4.107  1.00  0.490          H  
ATOM   6529 2HD1 LEU A 420     -18.527 -16.085  -3.071  1.00  0.490          H  
ATOM   6530 3HD1 LEU A 420     -17.957 -16.639  -4.661  1.00  0.490          H  
ATOM   6531 1HD2 LEU A 420     -18.506 -14.016  -6.194  1.00  0.490          H  
ATOM   6532 2HD2 LEU A 420     -18.898 -15.633  -6.784  1.00  0.490          H  
ATOM   6533 3HD2 LEU A 420     -20.129 -14.385  -6.690  1.00  0.490          H  
ATOM   6534  N   ALA A 421     -23.452 -17.950  -4.708  1.00  0.270          N  
ATOM   6535  CA  ALA A 421     -24.171 -19.149  -5.113  1.00  0.270          C  
ATOM   6536  C   ALA A 421     -25.231 -18.806  -6.159  1.00  0.280          C  
ATOM   6537  O   ALA A 421     -25.432 -19.572  -7.109  1.00  0.290          O  
ATOM   6538  CB  ALA A 421     -24.830 -19.804  -3.931  1.00  0.380          C  
ATOM   6539  H   ALA A 421     -23.448 -17.669  -3.724  1.00  0.320          H  
ATOM   6540  HA  ALA A 421     -23.459 -19.842  -5.557  1.00  0.320          H  
ATOM   6541 1HB  ALA A 421     -25.343 -20.696  -4.273  1.00  0.450          H  
ATOM   6542 2HB  ALA A 421     -24.080 -20.069  -3.186  1.00  0.450          H  
ATOM   6543 3HB  ALA A 421     -25.550 -19.122  -3.487  1.00  0.450          H  
ATOM   6544  N   GLN A 422     -25.886 -17.643  -5.992  1.00  0.280          N  
ATOM   6545  CA  GLN A 422     -26.910 -17.182  -6.920  1.00  0.290          C  
ATOM   6546  C   GLN A 422     -26.255 -16.952  -8.298  1.00  0.280          C  
ATOM   6547  O   GLN A 422     -26.817 -17.356  -9.321  1.00  0.290          O  
ATOM   6548  CB  GLN A 422     -27.611 -15.914  -6.352  1.00  0.400          C  
ATOM   6549  CG  GLN A 422     -28.508 -16.198  -5.060  1.00  0.400          C  
ATOM   6550  CD  GLN A 422     -29.113 -14.918  -4.333  1.00  0.400          C  
ATOM   6551  OE1 GLN A 422     -29.635 -13.993  -4.981  1.00  0.400          O  
ATOM   6552  NE2 GLN A 422     -29.045 -14.879  -2.996  1.00  0.400          N  
ATOM   6553  H   GLN A 422     -25.695 -17.113  -5.135  1.00  0.340          H  
ATOM   6554  HA  GLN A 422     -27.659 -17.965  -7.027  1.00  0.350          H  
ATOM   6555 1HB  GLN A 422     -26.871 -15.169  -6.093  1.00  0.480          H  
ATOM   6556 2HB  GLN A 422     -28.249 -15.477  -7.118  1.00  0.480          H  
ATOM   6557 1HG  GLN A 422     -29.343 -16.822  -5.368  1.00  0.480          H  
ATOM   6558 2HG  GLN A 422     -27.910 -16.743  -4.333  1.00  0.480          H  
ATOM   6559 1HE2 GLN A 422     -29.408 -14.098  -2.500  1.00  0.480          H  
ATOM   6560 2HE2 GLN A 422     -28.628 -15.631  -2.429  1.00  0.480          H  
ATOM   6561  N   ILE A 423     -25.032 -16.387  -8.311  1.00  0.270          N  
ATOM   6562  CA  ILE A 423     -24.264 -16.186  -9.548  1.00  0.260          C  
ATOM   6563  C   ILE A 423     -23.893 -17.527 -10.181  1.00  0.280          C  
ATOM   6564  O   ILE A 423     -24.020 -17.679 -11.393  1.00  0.280          O  
ATOM   6565  CB  ILE A 423     -22.983 -15.325  -9.341  1.00  0.370          C  
ATOM   6566  CG1 ILE A 423     -23.407 -13.867  -8.989  1.00  0.370          C  
ATOM   6567  CG2 ILE A 423     -22.081 -15.365 -10.628  1.00  0.370          C  
ATOM   6568  CD1 ILE A 423     -22.308 -12.941  -8.470  1.00  0.370          C  
ATOM   6569  H   ILE A 423     -24.673 -16.027  -7.419  1.00  0.320          H  
ATOM   6570  HA  ILE A 423     -24.896 -15.652 -10.254  1.00  0.310          H  
ATOM   6571  HB  ILE A 423     -22.419 -15.715  -8.500  1.00  0.440          H  
ATOM   6572 1HG1 ILE A 423     -23.838 -13.414  -9.876  1.00  0.440          H  
ATOM   6573 2HG1 ILE A 423     -24.169 -13.925  -8.223  1.00  0.440          H  
ATOM   6574 1HG2 ILE A 423     -21.188 -14.765 -10.477  1.00  0.440          H  
ATOM   6575 2HG2 ILE A 423     -21.774 -16.385 -10.852  1.00  0.440          H  
ATOM   6576 3HG2 ILE A 423     -22.642 -14.971 -11.475  1.00  0.440          H  
ATOM   6577 1HD1 ILE A 423     -22.737 -11.968  -8.248  1.00  0.440          H  
ATOM   6578 2HD1 ILE A 423     -21.897 -13.353  -7.565  1.00  0.440          H  
ATOM   6579 3HD1 ILE A 423     -21.520 -12.819  -9.208  1.00  0.440          H  
ATOM   6580  N   VAL A 424     -23.411 -18.485  -9.387  1.00  0.290          N  
ATOM   6581  CA  VAL A 424     -23.023 -19.781  -9.929  1.00  0.300          C  
ATOM   6582  C   VAL A 424     -24.211 -20.460 -10.574  1.00  0.320          C  
ATOM   6583  O   VAL A 424     -24.085 -20.988 -11.681  1.00  0.340          O  
ATOM   6584  CB  VAL A 424     -22.459 -20.708  -8.821  1.00  0.420          C  
ATOM   6585  CG1 VAL A 424     -22.252 -22.140  -9.353  1.00  0.420          C  
ATOM   6586  CG2 VAL A 424     -21.138 -20.177  -8.332  1.00  0.420          C  
ATOM   6587  H   VAL A 424     -23.300 -18.281  -8.394  1.00  0.350          H  
ATOM   6588  HA  VAL A 424     -22.266 -19.631 -10.690  1.00  0.360          H  
ATOM   6589  HB  VAL A 424     -23.173 -20.744  -7.998  1.00  0.500          H  
ATOM   6590 1HG1 VAL A 424     -21.859 -22.767  -8.552  1.00  0.500          H  
ATOM   6591 2HG1 VAL A 424     -23.191 -22.569  -9.706  1.00  0.500          H  
ATOM   6592 3HG1 VAL A 424     -21.539 -22.111 -10.166  1.00  0.500          H  
ATOM   6593 1HG2 VAL A 424     -20.749 -20.816  -7.549  1.00  0.500          H  
ATOM   6594 2HG2 VAL A 424     -20.464 -20.176  -9.155  1.00  0.500          H  
ATOM   6595 3HG2 VAL A 424     -21.251 -19.174  -7.951  1.00  0.500          H  
ATOM   6596  N   LYS A 425     -25.359 -20.460  -9.889  1.00  0.330          N  
ATOM   6597  CA  LYS A 425     -26.562 -21.069 -10.425  1.00  0.350          C  
ATOM   6598  C   LYS A 425     -26.952 -20.388 -11.728  1.00  0.360          C  
ATOM   6599  O   LYS A 425     -27.264 -21.063 -12.709  1.00  0.400          O  
ATOM   6600  CB  LYS A 425     -27.702 -20.991  -9.407  1.00  0.480          C  
ATOM   6601  CG  LYS A 425     -29.022 -21.670  -9.831  1.00  0.480          C  
ATOM   6602  CD  LYS A 425     -30.053 -21.592  -8.688  1.00  0.480          C  
ATOM   6603  CE  LYS A 425     -31.329 -22.405  -8.969  1.00  0.480          C  
ATOM   6604  NZ  LYS A 425     -32.166 -21.830 -10.072  1.00  0.480          N  
ATOM   6605  H   LYS A 425     -25.388 -20.033  -8.957  1.00  0.400          H  
ATOM   6606  HA  LYS A 425     -26.354 -22.118 -10.640  1.00  0.420          H  
ATOM   6607 1HB  LYS A 425     -27.371 -21.439  -8.470  1.00  0.580          H  
ATOM   6608 2HB  LYS A 425     -27.916 -19.940  -9.198  1.00  0.580          H  
ATOM   6609 1HG  LYS A 425     -29.422 -21.169 -10.718  1.00  0.580          H  
ATOM   6610 2HG  LYS A 425     -28.832 -22.714 -10.083  1.00  0.580          H  
ATOM   6611 1HD  LYS A 425     -29.598 -21.962  -7.768  1.00  0.580          H  
ATOM   6612 2HD  LYS A 425     -30.330 -20.549  -8.537  1.00  0.580          H  
ATOM   6613 1HE  LYS A 425     -31.048 -23.421  -9.239  1.00  0.580          H  
ATOM   6614 2HE  LYS A 425     -31.926 -22.434  -8.058  1.00  0.580          H  
ATOM   6615 1HZ  LYS A 425     -32.984 -22.398 -10.213  1.00  0.580          H  
ATOM   6616 2HZ  LYS A 425     -32.451 -20.895  -9.843  1.00  0.580          H  
ATOM   6617 3HZ  LYS A 425     -31.643 -21.808 -10.960  1.00  0.580          H  
ATOM   6618  N   LEU A 426     -26.918 -19.051 -11.748  1.00  0.330          N  
ATOM   6619  CA  LEU A 426     -27.285 -18.281 -12.922  1.00  0.330          C  
ATOM   6620  C   LEU A 426     -26.376 -18.647 -14.108  1.00  0.320          C  
ATOM   6621  O   LEU A 426     -26.866 -18.824 -15.231  1.00  0.340          O  
ATOM   6622  CB  LEU A 426     -27.184 -16.782 -12.565  1.00  0.460          C  
ATOM   6623  CG  LEU A 426     -27.572 -15.725 -13.610  1.00  0.460          C  
ATOM   6624  CD1 LEU A 426     -29.041 -15.848 -13.985  1.00  0.460          C  
ATOM   6625  CD2 LEU A 426     -27.266 -14.319 -13.024  1.00  0.460          C  
ATOM   6626  H   LEU A 426     -26.681 -18.536 -10.894  1.00  0.400          H  
ATOM   6627  HA  LEU A 426     -28.312 -18.532 -13.178  1.00  0.400          H  
ATOM   6628 1HB  LEU A 426     -27.796 -16.610 -11.681  1.00  0.550          H  
ATOM   6629 2HB  LEU A 426     -26.154 -16.582 -12.288  1.00  0.550          H  
ATOM   6630  HG  LEU A 426     -26.998 -15.888 -14.502  1.00  0.550          H  
ATOM   6631 1HD1 LEU A 426     -29.289 -15.092 -14.716  1.00  0.550          H  
ATOM   6632 2HD1 LEU A 426     -29.240 -16.832 -14.408  1.00  0.550          H  
ATOM   6633 3HD1 LEU A 426     -29.656 -15.702 -13.099  1.00  0.550          H  
ATOM   6634 1HD2 LEU A 426     -27.505 -13.565 -13.760  1.00  0.550          H  
ATOM   6635 2HD2 LEU A 426     -27.860 -14.159 -12.127  1.00  0.550          H  
ATOM   6636 3HD2 LEU A 426     -26.219 -14.251 -12.771  1.00  0.550          H  
ATOM   6637  N   VAL A 427     -25.058 -18.774 -13.863  1.00  0.310          N  
ATOM   6638  CA  VAL A 427     -24.127 -19.151 -14.921  1.00  0.320          C  
ATOM   6639  C   VAL A 427     -24.419 -20.557 -15.415  1.00  0.340          C  
ATOM   6640  O   VAL A 427     -24.447 -20.778 -16.627  1.00  0.350          O  
ATOM   6641  CB  VAL A 427     -22.647 -19.096 -14.452  1.00  0.440          C  
ATOM   6642  CG1 VAL A 427     -21.702 -19.697 -15.541  1.00  0.440          C  
ATOM   6643  CG2 VAL A 427     -22.240 -17.677 -14.206  1.00  0.440          C  
ATOM   6644  H   VAL A 427     -24.710 -18.562 -12.922  1.00  0.370          H  
ATOM   6645  HA  VAL A 427     -24.252 -18.458 -15.750  1.00  0.380          H  
ATOM   6646  HB  VAL A 427     -22.547 -19.675 -13.532  1.00  0.530          H  
ATOM   6647 1HG1 VAL A 427     -20.672 -19.649 -15.190  1.00  0.530          H  
ATOM   6648 2HG1 VAL A 427     -21.955 -20.734 -15.741  1.00  0.530          H  
ATOM   6649 3HG1 VAL A 427     -21.798 -19.123 -16.462  1.00  0.530          H  
ATOM   6650 1HG2 VAL A 427     -21.233 -17.633 -13.889  1.00  0.530          H  
ATOM   6651 2HG2 VAL A 427     -22.320 -17.155 -15.101  1.00  0.530          H  
ATOM   6652 3HG2 VAL A 427     -22.870 -17.224 -13.458  1.00  0.530          H  
ATOM   6653  N   GLU A 428     -24.603 -21.513 -14.496  1.00  0.350          N  
ATOM   6654  CA  GLU A 428     -24.860 -22.877 -14.911  1.00  0.370          C  
ATOM   6655  C   GLU A 428     -26.115 -22.963 -15.761  1.00  0.410          C  
ATOM   6656  O   GLU A 428     -26.104 -23.634 -16.795  1.00  0.430          O  
ATOM   6657  CB  GLU A 428     -24.991 -23.813 -13.706  1.00  0.510          C  
ATOM   6658  CG  GLU A 428     -25.183 -25.293 -14.087  1.00  0.510          C  
ATOM   6659  CD  GLU A 428     -25.276 -26.218 -12.905  1.00  0.510          C  
ATOM   6660  OE1 GLU A 428     -25.309 -25.752 -11.796  1.00  0.510          O  
ATOM   6661  OE2 GLU A 428     -25.298 -27.400 -13.119  1.00  0.510          O  
ATOM   6662  H   GLU A 428     -24.548 -21.287 -13.498  1.00  0.420          H  
ATOM   6663  HA  GLU A 428     -24.017 -23.214 -15.516  1.00  0.440          H  
ATOM   6664 1HB  GLU A 428     -24.100 -23.729 -13.085  1.00  0.610          H  
ATOM   6665 2HB  GLU A 428     -25.843 -23.500 -13.098  1.00  0.610          H  
ATOM   6666 1HG  GLU A 428     -26.099 -25.393 -14.670  1.00  0.610          H  
ATOM   6667 2HG  GLU A 428     -24.351 -25.602 -14.723  1.00  0.610          H  
ATOM   6668  N   GLU A 429     -27.203 -22.295 -15.347  1.00  0.410          N  
ATOM   6669  CA  GLU A 429     -28.427 -22.353 -16.128  1.00  0.440          C  
ATOM   6670  C   GLU A 429     -28.231 -21.736 -17.506  1.00  0.430          C  
ATOM   6671  O   GLU A 429     -28.717 -22.287 -18.504  1.00  0.460          O  
ATOM   6672  CB  GLU A 429     -29.576 -21.645 -15.406  1.00  0.600          C  
ATOM   6673  CG  GLU A 429     -30.111 -22.370 -14.171  1.00  0.600          C  
ATOM   6674  CD  GLU A 429     -31.190 -21.591 -13.465  1.00  0.600          C  
ATOM   6675  OE1 GLU A 429     -31.394 -20.454 -13.806  1.00  0.600          O  
ATOM   6676  OE2 GLU A 429     -31.820 -22.138 -12.575  1.00  0.600          O  
ATOM   6677  H   GLU A 429     -27.179 -21.766 -14.467  1.00  0.490          H  
ATOM   6678  HA  GLU A 429     -28.698 -23.399 -16.257  1.00  0.530          H  
ATOM   6679 1HB  GLU A 429     -29.232 -20.657 -15.080  1.00  0.720          H  
ATOM   6680 2HB  GLU A 429     -30.403 -21.492 -16.097  1.00  0.720          H  
ATOM   6681 1HG  GLU A 429     -30.512 -23.336 -14.475  1.00  0.720          H  
ATOM   6682 2HG  GLU A 429     -29.285 -22.551 -13.483  1.00  0.720          H  
ATOM   6683  N   ALA A 430     -27.506 -20.608 -17.577  1.00  0.390          N  
ATOM   6684  CA  ALA A 430     -27.260 -19.958 -18.854  1.00  0.390          C  
ATOM   6685  C   ALA A 430     -26.486 -20.884 -19.791  1.00  0.400          C  
ATOM   6686  O   ALA A 430     -26.781 -20.959 -20.985  1.00  0.420          O  
ATOM   6687  CB  ALA A 430     -26.502 -18.665 -18.633  1.00  0.550          C  
ATOM   6688  H   ALA A 430     -27.161 -20.162 -16.718  1.00  0.470          H  
ATOM   6689  HA  ALA A 430     -28.220 -19.731 -19.315  1.00  0.470          H  
ATOM   6690 1HB  ALA A 430     -26.348 -18.195 -19.574  1.00  0.660          H  
ATOM   6691 2HB  ALA A 430     -27.077 -18.006 -17.981  1.00  0.660          H  
ATOM   6692 3HB  ALA A 430     -25.551 -18.888 -18.169  1.00  0.660          H  
ATOM   6693  N   GLN A 431     -25.513 -21.623 -19.247  1.00  0.380          N  
ATOM   6694  CA  GLN A 431     -24.733 -22.544 -20.062  1.00  0.390          C  
ATOM   6695  C   GLN A 431     -25.582 -23.722 -20.547  1.00  0.420          C  
ATOM   6696  O   GLN A 431     -25.571 -24.055 -21.736  1.00  0.440          O  
ATOM   6697  CB  GLN A 431     -23.545 -23.064 -19.257  1.00  0.540          C  
ATOM   6698  CG  GLN A 431     -22.480 -22.019 -18.956  1.00  0.540          C  
ATOM   6699  CD  GLN A 431     -21.423 -22.560 -18.046  1.00  0.540          C  
ATOM   6700  OE1 GLN A 431     -21.630 -23.590 -17.403  1.00  0.540          O  
ATOM   6701  NE2 GLN A 431     -20.282 -21.898 -17.988  1.00  0.540          N  
ATOM   6702  H   GLN A 431     -25.274 -21.482 -18.258  1.00  0.460          H  
ATOM   6703  HA  GLN A 431     -24.366 -22.006 -20.934  1.00  0.470          H  
ATOM   6704 1HB  GLN A 431     -23.908 -23.452 -18.303  1.00  0.650          H  
ATOM   6705 2HB  GLN A 431     -23.079 -23.895 -19.790  1.00  0.650          H  
ATOM   6706 1HG  GLN A 431     -22.013 -21.718 -19.890  1.00  0.650          H  
ATOM   6707 2HG  GLN A 431     -22.935 -21.167 -18.483  1.00  0.650          H  
ATOM   6708 1HE2 GLN A 431     -19.549 -22.249 -17.409  1.00  0.650          H  
ATOM   6709 2HE2 GLN A 431     -20.154 -21.067 -18.530  1.00  0.650          H  
ATOM   6710  N   MET A 432     -26.398 -24.288 -19.646  1.00  0.430          N  
ATOM   6711  CA  MET A 432     -27.247 -25.435 -19.968  1.00  0.470          C  
ATOM   6712  C   MET A 432     -28.287 -25.083 -21.018  1.00  0.550          C  
ATOM   6713  O   MET A 432     -28.651 -25.917 -21.849  1.00  0.610          O  
ATOM   6714  CB  MET A 432     -27.973 -25.934 -18.713  1.00  0.640          C  
ATOM   6715  CG  MET A 432     -27.103 -26.618 -17.641  1.00  0.640          C  
ATOM   6716  SD  MET A 432     -26.232 -28.072 -18.193  1.00  0.640          S  
ATOM   6717  CE  MET A 432     -27.532 -29.267 -18.462  1.00  0.640          C  
ATOM   6718  H   MET A 432     -26.372 -23.950 -18.680  1.00  0.520          H  
ATOM   6719  HA  MET A 432     -26.617 -26.228 -20.368  1.00  0.560          H  
ATOM   6720 1HB  MET A 432     -28.440 -25.076 -18.228  1.00  0.770          H  
ATOM   6721 2HB  MET A 432     -28.774 -26.606 -19.001  1.00  0.770          H  
ATOM   6722 1HG  MET A 432     -26.360 -25.923 -17.299  1.00  0.770          H  
ATOM   6723 2HG  MET A 432     -27.721 -26.888 -16.788  1.00  0.770          H  
ATOM   6724 1HE  MET A 432     -27.098 -30.212 -18.789  1.00  0.770          H  
ATOM   6725 2HE  MET A 432     -28.076 -29.428 -17.531  1.00  0.770          H  
ATOM   6726 3HE  MET A 432     -28.216 -28.904 -19.226  1.00  0.770          H  
ATOM   6727  N   SER A 433     -28.718 -23.826 -21.012  1.00  0.590          N  
ATOM   6728  CA  SER A 433     -29.736 -23.333 -21.914  1.00  0.660          C  
ATOM   6729  C   SER A 433     -29.232 -23.048 -23.331  1.00  0.700          C  
ATOM   6730  O   SER A 433     -30.043 -22.775 -24.223  1.00  0.760          O  
ATOM   6731  CB  SER A 433     -30.329 -22.062 -21.334  1.00  0.900          C  
ATOM   6732  OG  SER A 433     -30.972 -22.312 -20.107  1.00  0.900          O  
ATOM   6733  H   SER A 433     -28.407 -23.200 -20.265  1.00  0.710          H  
ATOM   6734  HA  SER A 433     -30.518 -24.088 -21.978  1.00  0.790          H  
ATOM   6735 1HB  SER A 433     -29.536 -21.326 -21.188  1.00  1.080          H  
ATOM   6736 2HB  SER A 433     -31.040 -21.643 -22.041  1.00  1.080          H  
ATOM   6737  HG  SER A 433     -30.249 -22.408 -19.447  1.00  1.080          H  
ATOM   6738  N   LYS A 434     -27.915 -23.079 -23.572  1.00  0.760          N  
ATOM   6739  CA  LYS A 434     -27.462 -22.789 -24.923  1.00  0.840          C  
ATOM   6740  C   LYS A 434     -27.803 -23.989 -25.804  1.00  0.900          C  
ATOM   6741  O   LYS A 434     -27.369 -25.113 -25.576  1.00  1.210          O  
ATOM   6742  CB  LYS A 434     -25.972 -22.423 -24.966  1.00  1.140          C  
ATOM   6743  CG  LYS A 434     -25.488 -21.895 -26.362  1.00  1.140          C  
ATOM   6744  CD  LYS A 434     -23.998 -21.432 -26.368  1.00  1.140          C  
ATOM   6745  CE  LYS A 434     -23.806 -20.032 -25.704  1.00  1.140          C  
ATOM   6746  NZ  LYS A 434     -22.379 -19.539 -25.803  1.00  1.140          N  
ATOM   6747  H   LYS A 434     -27.244 -23.329 -22.838  1.00  0.910          H  
ATOM   6748  HA  LYS A 434     -28.018 -21.933 -25.301  1.00  1.010          H  
ATOM   6749 1HB  LYS A 434     -25.774 -21.665 -24.206  1.00  1.370          H  
ATOM   6750 2HB  LYS A 434     -25.381 -23.302 -24.705  1.00  1.370          H  
ATOM   6751 1HG  LYS A 434     -25.608 -22.694 -27.105  1.00  1.370          H  
ATOM   6752 2HG  LYS A 434     -26.117 -21.058 -26.663  1.00  1.370          H  
ATOM   6753 1HD  LYS A 434     -23.393 -22.162 -25.828  1.00  1.370          H  
ATOM   6754 2HD  LYS A 434     -23.637 -21.381 -27.398  1.00  1.370          H  
ATOM   6755 1HE  LYS A 434     -24.459 -19.305 -26.194  1.00  1.370          H  
ATOM   6756 2HE  LYS A 434     -24.074 -20.091 -24.649  1.00  1.370          H  
ATOM   6757 1HZ  LYS A 434     -22.295 -18.631 -25.346  1.00  1.370          H  
ATOM   6758 2HZ  LYS A 434     -21.762 -20.178 -25.342  1.00  1.370          H  
ATOM   6759 3HZ  LYS A 434     -22.078 -19.448 -26.764  1.00  1.370          H  
ATOM   6760  N   ALA A 435     -28.610 -23.724 -26.806  1.00  1.140          N  
ATOM   6761  CA  ALA A 435     -29.178 -24.711 -27.708  1.00  1.300          C  
ATOM   6762  C   ALA A 435     -28.164 -25.426 -28.596  1.00  0.820          C  
ATOM   6763  O   ALA A 435     -27.013 -25.054 -28.716  1.00  1.380          O  
ATOM   6764  CB  ALA A 435     -30.200 -24.032 -28.606  1.00  1.760          C  
ATOM   6765  H   ALA A 435     -28.894 -22.760 -26.913  1.00  1.370          H  
ATOM   6766  HA  ALA A 435     -29.687 -25.436 -27.085  1.00  1.560          H  
ATOM   6767 1HB  ALA A 435     -30.676 -24.764 -29.255  1.00  2.110          H  
ATOM   6768 2HB  ALA A 435     -30.956 -23.546 -27.991  1.00  2.110          H  
ATOM   6769 3HB  ALA A 435     -29.697 -23.288 -29.222  1.00  2.110          H  
ATOM   6770  N   PRO A 436     -28.460 -26.586 -29.098  1.00  0.490          N  
ATOM   6771  CA  PRO A 436     -27.649 -27.130 -30.134  1.00  0.980          C  
ATOM   6772  C   PRO A 436     -27.722 -26.188 -31.334  1.00  0.560          C  
ATOM   6773  O   PRO A 436     -28.779 -25.624 -31.619  1.00  0.390          O  
ATOM   6774  CB  PRO A 436     -28.337 -28.472 -30.424  1.00  1.470          C  
ATOM   6775  CG  PRO A 436     -29.098 -28.801 -29.141  1.00  1.470          C  
ATOM   6776  CD  PRO A 436     -29.531 -27.454 -28.588  1.00  1.470          C  
ATOM   6777  HA  PRO A 436     -26.616 -27.254 -29.780  1.00  1.180          H  
ATOM   6778 1HB  PRO A 436     -28.994 -28.371 -31.302  1.00  1.760          H  
ATOM   6779 2HB  PRO A 436     -27.581 -29.229 -30.680  1.00  1.760          H  
ATOM   6780 1HG  PRO A 436     -29.953 -29.459 -29.368  1.00  1.760          H  
ATOM   6781 2HG  PRO A 436     -28.449 -29.354 -28.446  1.00  1.760          H  
ATOM   6782 1HD  PRO A 436     -30.509 -27.154 -28.987  1.00  1.760          H  
ATOM   6783 2HD  PRO A 436     -29.515 -27.524 -27.492  1.00  1.760          H  
ATOM   6784  N   ILE A 437     -26.635 -26.077 -32.062  1.00  0.730          N  
ATOM   6785  CA  ILE A 437     -26.624 -25.330 -33.300  1.00  0.630          C  
ATOM   6786  C   ILE A 437     -26.604 -26.389 -34.371  1.00  0.660          C  
ATOM   6787  O   ILE A 437     -25.697 -27.222 -34.393  1.00  0.810          O  
ATOM   6788  CB  ILE A 437     -25.403 -24.394 -33.400  1.00  0.920          C  
ATOM   6789  CG1 ILE A 437     -25.456 -23.360 -32.227  1.00  0.920          C  
ATOM   6790  CG2 ILE A 437     -25.368 -23.711 -34.788  1.00  0.920          C  
ATOM   6791  CD1 ILE A 437     -24.195 -22.533 -32.041  1.00  0.920          C  
ATOM   6792  H   ILE A 437     -25.796 -26.550 -31.764  1.00  0.880          H  
ATOM   6793  HA  ILE A 437     -27.537 -24.745 -33.395  1.00  0.760          H  
ATOM   6794  HB  ILE A 437     -24.495 -24.981 -33.274  1.00  1.110          H  
ATOM   6795 1HG1 ILE A 437     -26.287 -22.678 -32.408  1.00  1.110          H  
ATOM   6796 2HG1 ILE A 437     -25.649 -23.895 -31.293  1.00  1.110          H  
ATOM   6797 1HG2 ILE A 437     -24.497 -23.073 -34.874  1.00  1.110          H  
ATOM   6798 2HG2 ILE A 437     -25.315 -24.468 -35.578  1.00  1.110          H  
ATOM   6799 3HG2 ILE A 437     -26.267 -23.114 -34.928  1.00  1.110          H  
ATOM   6800 1HD1 ILE A 437     -24.334 -21.849 -31.204  1.00  1.110          H  
ATOM   6801 2HD1 ILE A 437     -23.374 -23.190 -31.833  1.00  1.110          H  
ATOM   6802 3HD1 ILE A 437     -23.978 -21.960 -32.929  1.00  1.110          H  
ATOM   6803  N   GLN A 438     -27.631 -26.427 -35.199  1.00  0.630          N  
ATOM   6804  CA  GLN A 438     -27.708 -27.474 -36.198  1.00  0.650          C  
ATOM   6805  C   GLN A 438     -26.667 -27.244 -37.278  1.00  0.660          C  
ATOM   6806  O   GLN A 438     -26.520 -26.128 -37.769  1.00  0.890          O  
ATOM   6807  CB  GLN A 438     -29.102 -27.535 -36.805  1.00  0.900          C  
ATOM   6808  CG  GLN A 438     -29.328 -28.716 -37.723  1.00  0.900          C  
ATOM   6809  CD  GLN A 438     -30.734 -28.756 -38.213  1.00  0.900          C  
ATOM   6810  OE1 GLN A 438     -31.323 -27.700 -38.490  1.00  0.900          O  
ATOM   6811  NE2 GLN A 438     -31.299 -29.954 -38.333  1.00  0.900          N  
ATOM   6812  H   GLN A 438     -28.352 -25.724 -35.125  1.00  0.760          H  
ATOM   6813  HA  GLN A 438     -27.493 -28.429 -35.720  1.00  0.780          H  
ATOM   6814 1HB  GLN A 438     -29.845 -27.575 -36.010  1.00  1.080          H  
ATOM   6815 2HB  GLN A 438     -29.280 -26.630 -37.379  1.00  1.080          H  
ATOM   6816 1HG  GLN A 438     -28.663 -28.643 -38.580  1.00  1.080          H  
ATOM   6817 2HG  GLN A 438     -29.130 -29.636 -37.176  1.00  1.080          H  
ATOM   6818 1HE2 GLN A 438     -32.243 -30.033 -38.660  1.00  1.080          H  
ATOM   6819 2HE2 GLN A 438     -30.786 -30.781 -38.100  1.00  1.080          H  
ATOM   6820  N   GLN A 439     -25.952 -28.303 -37.646  1.00  0.540          N  
ATOM   6821  CA  GLN A 439     -24.939 -28.248 -38.693  1.00  0.560          C  
ATOM   6822  C   GLN A 439     -25.572 -28.173 -40.077  1.00  0.480          C  
ATOM   6823  O   GLN A 439     -26.564 -28.859 -40.349  1.00  0.480          O  
ATOM   6824  CB  GLN A 439     -24.004 -29.456 -38.544  1.00  0.780          C  
ATOM   6825  CG  GLN A 439     -22.934 -29.603 -39.594  1.00  0.780          C  
ATOM   6826  CD  GLN A 439     -21.921 -28.487 -39.605  1.00  0.780          C  
ATOM   6827  OE1 GLN A 439     -22.150 -27.438 -40.275  1.00  0.780          O  
ATOM   6828  NE2 GLN A 439     -20.826 -28.679 -38.871  1.00  0.780          N  
ATOM   6829  H   GLN A 439     -26.103 -29.184 -37.178  1.00  0.650          H  
ATOM   6830  HA  GLN A 439     -24.352 -27.339 -38.547  1.00  0.670          H  
ATOM   6831 1HB  GLN A 439     -23.504 -29.407 -37.577  1.00  0.930          H  
ATOM   6832 2HB  GLN A 439     -24.597 -30.377 -38.552  1.00  0.930          H  
ATOM   6833 1HG  GLN A 439     -22.394 -30.529 -39.377  1.00  0.930          H  
ATOM   6834 2HG  GLN A 439     -23.384 -29.679 -40.537  1.00  0.930          H  
ATOM   6835 1HE2 GLN A 439     -20.117 -27.979 -38.819  1.00  0.930          H  
ATOM   6836 2HE2 GLN A 439     -20.698 -29.558 -38.345  1.00  0.930          H  
ATOM   6837  N   LEU A 440     -24.949 -27.398 -40.971  1.00  0.440          N  
ATOM   6838  CA  LEU A 440     -25.474 -27.194 -42.320  1.00  0.430          C  
ATOM   6839  C   LEU A 440     -25.507 -28.490 -43.103  1.00  0.410          C  
ATOM   6840  O   LEU A 440     -26.434 -28.738 -43.876  1.00  0.460          O  
ATOM   6841  CB  LEU A 440     -24.622 -26.164 -43.068  1.00  0.610          C  
ATOM   6842  CG  LEU A 440     -24.676 -24.673 -42.578  1.00  0.610          C  
ATOM   6843  CD1 LEU A 440     -23.614 -23.847 -43.346  1.00  0.610          C  
ATOM   6844  CD2 LEU A 440     -26.069 -24.088 -42.812  1.00  0.610          C  
ATOM   6845  H   LEU A 440     -24.066 -26.965 -40.690  1.00  0.530          H  
ATOM   6846  HA  LEU A 440     -26.495 -26.837 -42.236  1.00  0.520          H  
ATOM   6847 1HB  LEU A 440     -23.588 -26.487 -42.994  1.00  0.730          H  
ATOM   6848 2HB  LEU A 440     -24.918 -26.179 -44.113  1.00  0.730          H  
ATOM   6849  HG  LEU A 440     -24.439 -24.628 -41.512  1.00  0.730          H  
ATOM   6850 1HD1 LEU A 440     -23.635 -22.812 -43.000  1.00  0.730          H  
ATOM   6851 2HD1 LEU A 440     -22.628 -24.266 -43.160  1.00  0.730          H  
ATOM   6852 3HD1 LEU A 440     -23.827 -23.873 -44.412  1.00  0.730          H  
ATOM   6853 1HD2 LEU A 440     -26.081 -23.052 -42.471  1.00  0.730          H  
ATOM   6854 2HD2 LEU A 440     -26.307 -24.123 -43.877  1.00  0.730          H  
ATOM   6855 3HD2 LEU A 440     -26.812 -24.646 -42.258  1.00  0.730          H  
ATOM   6856  N   ALA A 441     -24.488 -29.310 -42.888  1.00  0.380          N  
ATOM   6857  CA  ALA A 441     -24.341 -30.611 -43.513  1.00  0.370          C  
ATOM   6858  C   ALA A 441     -25.504 -31.545 -43.155  1.00  0.370          C  
ATOM   6859  O   ALA A 441     -25.885 -32.389 -43.980  1.00  0.380          O  
ATOM   6860  CB  ALA A 441     -23.023 -31.236 -43.108  1.00  0.520          C  
ATOM   6861  H   ALA A 441     -23.765 -28.982 -42.267  1.00  0.460          H  
ATOM   6862  HA  ALA A 441     -24.341 -30.467 -44.594  1.00  0.440          H  
ATOM   6863 1HB  ALA A 441     -22.923 -32.169 -43.605  1.00  0.630          H  
ATOM   6864 2HB  ALA A 441     -22.197 -30.583 -43.397  1.00  0.630          H  
ATOM   6865 3HB  ALA A 441     -23.000 -31.401 -42.038  1.00  0.630          H  
ATOM   6866  N   ASP A 442     -26.077 -31.424 -41.939  1.00  0.390          N  
ATOM   6867  CA  ASP A 442     -27.163 -32.309 -41.570  1.00  0.440          C  
ATOM   6868  C   ASP A 442     -28.453 -31.727 -42.104  1.00  0.480          C  
ATOM   6869  O   ASP A 442     -29.324 -32.472 -42.556  1.00  0.500          O  
ATOM   6870  CB  ASP A 442     -27.222 -32.551 -40.063  1.00  0.600          C  
ATOM   6871  CG  ASP A 442     -26.017 -33.391 -39.522  1.00  0.600          C  
ATOM   6872  OD1 ASP A 442     -25.839 -34.540 -39.952  1.00  0.600          O  
ATOM   6873  OD2 ASP A 442     -25.328 -32.911 -38.647  1.00  0.600          O  
ATOM   6874  H   ASP A 442     -25.802 -30.704 -41.271  1.00  0.470          H  
ATOM   6875  HA  ASP A 442     -26.999 -33.273 -42.041  1.00  0.530          H  
ATOM   6876 1HB  ASP A 442     -27.228 -31.582 -39.553  1.00  0.720          H  
ATOM   6877 2HB  ASP A 442     -28.156 -33.055 -39.811  1.00  0.720          H  
ATOM   6878  N   ARG A 443     -28.567 -30.391 -42.141  1.00  0.510          N  
ATOM   6879  CA  ARG A 443     -29.770 -29.818 -42.730  1.00  0.560          C  
ATOM   6880  C   ARG A 443     -29.851 -30.266 -44.176  1.00  0.530          C  
ATOM   6881  O   ARG A 443     -30.903 -30.686 -44.647  1.00  0.560          O  
ATOM   6882  CB  ARG A 443     -29.766 -28.299 -42.720  1.00  0.760          C  
ATOM   6883  CG  ARG A 443     -29.949 -27.677 -41.403  1.00  0.760          C  
ATOM   6884  CD  ARG A 443     -29.905 -26.216 -41.475  1.00  0.760          C  
ATOM   6885  NE  ARG A 443     -30.153 -25.611 -40.181  1.00  0.760          N  
ATOM   6886  CZ  ARG A 443     -30.074 -24.290 -39.923  1.00  0.760          C  
ATOM   6887  NH1 ARG A 443     -29.758 -23.440 -40.888  1.00  0.760          N  
ATOM   6888  NH2 ARG A 443     -30.323 -23.841 -38.706  1.00  0.760          N  
ATOM   6889  H   ARG A 443     -27.843 -29.799 -41.722  1.00  0.610          H  
ATOM   6890  HA  ARG A 443     -30.643 -30.182 -42.188  1.00  0.670          H  
ATOM   6891 1HB  ARG A 443     -28.821 -27.940 -43.119  1.00  0.920          H  
ATOM   6892 2HB  ARG A 443     -30.557 -27.934 -43.373  1.00  0.920          H  
ATOM   6893 1HG  ARG A 443     -30.912 -27.973 -41.007  1.00  0.920          H  
ATOM   6894 2HG  ARG A 443     -29.155 -28.007 -40.745  1.00  0.920          H  
ATOM   6895 1HD  ARG A 443     -28.917 -25.911 -41.813  1.00  0.920          H  
ATOM   6896 2HD  ARG A 443     -30.662 -25.862 -42.173  1.00  0.920          H  
ATOM   6897  HE  ARG A 443     -30.431 -26.245 -39.412  1.00  0.920          H  
ATOM   6898 1HH1 ARG A 443     -29.593 -23.776 -41.824  1.00  0.920          H  
ATOM   6899 2HH1 ARG A 443     -29.704 -22.451 -40.694  1.00  0.920          H  
ATOM   6900 1HH2 ARG A 443     -30.570 -24.485 -37.966  1.00  0.920          H  
ATOM   6901 2HH2 ARG A 443     -30.268 -22.855 -38.511  1.00  0.920          H  
ATOM   6902  N   PHE A 444     -28.712 -30.213 -44.874  1.00  0.480          N  
ATOM   6903  CA  PHE A 444     -28.635 -30.659 -46.248  1.00  0.460          C  
ATOM   6904  C   PHE A 444     -28.990 -32.124 -46.380  1.00  0.440          C  
ATOM   6905  O   PHE A 444     -29.842 -32.490 -47.198  1.00  0.470          O  
ATOM   6906  CB  PHE A 444     -27.252 -30.447 -46.837  1.00  0.650          C  
ATOM   6907  CG  PHE A 444     -27.184 -31.002 -48.195  1.00  0.650          C  
ATOM   6908  CD1 PHE A 444     -27.743 -30.317 -49.249  1.00  0.650          C  
ATOM   6909  CD2 PHE A 444     -26.596 -32.222 -48.430  1.00  0.650          C  
ATOM   6910  CE1 PHE A 444     -27.716 -30.838 -50.504  1.00  0.650          C  
ATOM   6911  CE2 PHE A 444     -26.560 -32.735 -49.670  1.00  0.650          C  
ATOM   6912  CZ  PHE A 444     -27.124 -32.043 -50.716  1.00  0.650          C  
ATOM   6913  H   PHE A 444     -27.876 -29.814 -44.437  1.00  0.580          H  
ATOM   6914  HA  PHE A 444     -29.352 -30.083 -46.831  1.00  0.550          H  
ATOM   6915 1HB  PHE A 444     -27.017 -29.386 -46.870  1.00  0.780          H  
ATOM   6916 2HB  PHE A 444     -26.504 -30.937 -46.217  1.00  0.780          H  
ATOM   6917  HD1 PHE A 444     -28.219 -29.351 -49.072  1.00  0.780          H  
ATOM   6918  HD2 PHE A 444     -26.167 -32.778 -47.610  1.00  0.780          H  
ATOM   6919  HE1 PHE A 444     -28.161 -30.292 -51.334  1.00  0.780          H  
ATOM   6920  HE2 PHE A 444     -26.091 -33.704 -49.847  1.00  0.780          H  
ATOM   6921  HZ  PHE A 444     -27.091 -32.454 -51.719  1.00  0.780          H  
ATOM   6922  N   SER A 445     -28.348 -32.975 -45.565  1.00  0.400          N  
ATOM   6923  CA  SER A 445     -28.557 -34.413 -45.623  1.00  0.390          C  
ATOM   6924  C   SER A 445     -30.027 -34.745 -45.377  1.00  0.440          C  
ATOM   6925  O   SER A 445     -30.583 -35.668 -45.980  1.00  0.450          O  
ATOM   6926  CB  SER A 445     -27.668 -35.107 -44.626  1.00  0.550          C  
ATOM   6927  OG  SER A 445     -26.311 -34.946 -44.964  1.00  0.550          O  
ATOM   6928  H   SER A 445     -27.650 -32.624 -44.907  1.00  0.480          H  
ATOM   6929  HA  SER A 445     -28.268 -34.755 -46.606  1.00  0.470          H  
ATOM   6930 1HB  SER A 445     -27.853 -34.706 -43.639  1.00  0.660          H  
ATOM   6931 2HB  SER A 445     -27.917 -36.167 -44.609  1.00  0.660          H  
ATOM   6932  HG  SER A 445     -26.087 -34.018 -44.723  1.00  0.660          H  
ATOM   6933  N   GLY A 446     -30.686 -33.950 -44.537  1.00  0.490          N  
ATOM   6934  CA  GLY A 446     -32.095 -34.103 -44.210  1.00  0.560          C  
ATOM   6935  C   GLY A 446     -33.027 -34.002 -45.432  1.00  0.580          C  
ATOM   6936  O   GLY A 446     -34.173 -34.457 -45.378  1.00  0.760          O  
ATOM   6937  H   GLY A 446     -30.160 -33.236 -44.025  1.00  0.590          H  
ATOM   6938 1HA  GLY A 446     -32.239 -35.056 -43.712  1.00  0.670          H  
ATOM   6939 2HA  GLY A 446     -32.362 -33.333 -43.487  1.00  0.670          H  
ATOM   6940  N   TYR A 447     -32.554 -33.396 -46.528  1.00  0.520          N  
ATOM   6941  CA  TYR A 447     -33.338 -33.270 -47.748  1.00  0.520          C  
ATOM   6942  C   TYR A 447     -32.717 -34.159 -48.815  1.00  0.530          C  
ATOM   6943  O   TYR A 447     -33.415 -34.707 -49.679  1.00  0.570          O  
ATOM   6944  CB  TYR A 447     -33.388 -31.821 -48.213  1.00  0.730          C  
ATOM   6945  CG  TYR A 447     -34.017 -30.916 -47.200  1.00  0.730          C  
ATOM   6946  CD1 TYR A 447     -33.221 -30.064 -46.469  1.00  0.730          C  
ATOM   6947  CD2 TYR A 447     -35.384 -30.948 -46.986  1.00  0.730          C  
ATOM   6948  CE1 TYR A 447     -33.777 -29.239 -45.522  1.00  0.730          C  
ATOM   6949  CE2 TYR A 447     -35.948 -30.122 -46.040  1.00  0.730          C  
ATOM   6950  CZ  TYR A 447     -35.149 -29.268 -45.308  1.00  0.730          C  
ATOM   6951  OH  TYR A 447     -35.710 -28.445 -44.361  1.00  0.730          O  
ATOM   6952  H   TYR A 447     -31.598 -33.042 -46.532  1.00  0.620          H  
ATOM   6953  HA  TYR A 447     -34.351 -33.625 -47.563  1.00  0.620          H  
ATOM   6954 1HB  TYR A 447     -32.370 -31.470 -48.406  1.00  0.870          H  
ATOM   6955 2HB  TYR A 447     -33.950 -31.748 -49.141  1.00  0.870          H  
ATOM   6956  HD1 TYR A 447     -32.146 -30.049 -46.642  1.00  0.870          H  
ATOM   6957  HD2 TYR A 447     -36.012 -31.627 -47.562  1.00  0.870          H  
ATOM   6958  HE1 TYR A 447     -33.139 -28.570 -44.946  1.00  0.870          H  
ATOM   6959  HE2 TYR A 447     -37.024 -30.144 -45.867  1.00  0.870          H  
ATOM   6960  HH  TYR A 447     -35.019 -27.928 -43.941  1.00  0.870          H  
ATOM   6961  N   PHE A 448     -31.400 -34.317 -48.731  1.00  0.480          N  
ATOM   6962  CA  PHE A 448     -30.643 -35.104 -49.675  1.00  0.460          C  
ATOM   6963  C   PHE A 448     -31.026 -36.570 -49.575  1.00  0.460          C  
ATOM   6964  O   PHE A 448     -31.226 -37.222 -50.593  1.00  0.460          O  
ATOM   6965  CB  PHE A 448     -29.176 -34.925 -49.474  1.00  0.650          C  
ATOM   6966  CG  PHE A 448     -28.364 -35.504 -50.543  1.00  0.650          C  
ATOM   6967  CD1 PHE A 448     -28.352 -34.905 -51.791  1.00  0.650          C  
ATOM   6968  CD2 PHE A 448     -27.590 -36.600 -50.330  1.00  0.650          C  
ATOM   6969  CE1 PHE A 448     -27.583 -35.395 -52.794  1.00  0.650          C  
ATOM   6970  CE2 PHE A 448     -26.820 -37.098 -51.339  1.00  0.650          C  
ATOM   6971  CZ  PHE A 448     -26.822 -36.484 -52.574  1.00  0.650          C  
ATOM   6972  H   PHE A 448     -30.887 -33.813 -48.008  1.00  0.580          H  
ATOM   6973  HA  PHE A 448     -30.882 -34.743 -50.668  1.00  0.550          H  
ATOM   6974 1HB  PHE A 448     -28.969 -33.875 -49.375  1.00  0.780          H  
ATOM   6975 2HB  PHE A 448     -28.898 -35.406 -48.563  1.00  0.780          H  
ATOM   6976  HD1 PHE A 448     -28.969 -34.020 -51.964  1.00  0.780          H  
ATOM   6977  HD2 PHE A 448     -27.593 -37.067 -49.354  1.00  0.780          H  
ATOM   6978  HE1 PHE A 448     -27.582 -34.913 -53.769  1.00  0.780          H  
ATOM   6979  HE2 PHE A 448     -26.211 -37.973 -51.174  1.00  0.780          H  
ATOM   6980  HZ  PHE A 448     -26.219 -36.869 -53.378  1.00  0.780          H  
ATOM   6981  N   VAL A 449     -31.178 -37.103 -48.362  1.00  0.470          N  
ATOM   6982  CA  VAL A 449     -31.546 -38.499 -48.267  1.00  0.470          C  
ATOM   6983  C   VAL A 449     -32.837 -38.776 -49.082  1.00  0.500          C  
ATOM   6984  O   VAL A 449     -32.798 -39.686 -49.910  1.00  0.490          O  
ATOM   6985  CB  VAL A 449     -31.615 -38.960 -46.779  1.00  0.660          C  
ATOM   6986  CG1 VAL A 449     -32.238 -40.331 -46.672  1.00  0.660          C  
ATOM   6987  CG2 VAL A 449     -30.235 -39.038 -46.237  1.00  0.660          C  
ATOM   6988  H   VAL A 449     -30.999 -36.548 -47.524  1.00  0.560          H  
ATOM   6989  HA  VAL A 449     -30.740 -39.080 -48.706  1.00  0.560          H  
ATOM   6990  HB  VAL A 449     -32.154 -38.250 -46.186  1.00  0.790          H  
ATOM   6991 1HG1 VAL A 449     -32.247 -40.650 -45.631  1.00  0.790          H  
ATOM   6992 2HG1 VAL A 449     -33.255 -40.312 -47.045  1.00  0.790          H  
ATOM   6993 3HG1 VAL A 449     -31.652 -41.024 -47.259  1.00  0.790          H  
ATOM   6994 1HG2 VAL A 449     -30.259 -39.357 -45.192  1.00  0.790          H  
ATOM   6995 2HG2 VAL A 449     -29.688 -39.756 -46.820  1.00  0.790          H  
ATOM   6996 3HG2 VAL A 449     -29.758 -38.062 -46.305  1.00  0.790          H  
ATOM   6997  N   PRO A 450     -33.997 -38.093 -48.879  1.00  0.550          N  
ATOM   6998  CA  PRO A 450     -35.161 -38.187 -49.760  1.00  0.610          C  
ATOM   6999  C   PRO A 450     -34.831 -38.003 -51.246  1.00  0.570          C  
ATOM   7000  O   PRO A 450     -35.342 -38.753 -52.078  1.00  0.560          O  
ATOM   7001  CB  PRO A 450     -36.035 -37.045 -49.236  1.00  0.920          C  
ATOM   7002  CG  PRO A 450     -35.716 -36.993 -47.759  1.00  0.920          C  
ATOM   7003  CD  PRO A 450     -34.241 -37.282 -47.659  1.00  0.920          C  
ATOM   7004  HA  PRO A 450     -35.654 -39.154 -49.597  1.00  0.730          H  
ATOM   7005 1HB  PRO A 450     -35.773 -36.105 -49.752  1.00  1.100          H  
ATOM   7006 2HB  PRO A 450     -37.095 -37.248 -49.450  1.00  1.100          H  
ATOM   7007 1HG  PRO A 450     -35.963 -35.996 -47.349  1.00  1.100          H  
ATOM   7008 2HG  PRO A 450     -36.327 -37.722 -47.210  1.00  1.100          H  
ATOM   7009 1HD  PRO A 450     -33.653 -36.380 -47.622  1.00  1.100          H  
ATOM   7010 2HD  PRO A 450     -34.140 -37.871 -46.766  1.00  1.100          H  
ATOM   7011  N   PHE A 451     -33.933 -37.059 -51.577  1.00  0.560          N  
ATOM   7012  CA  PHE A 451     -33.514 -36.849 -52.965  1.00  0.550          C  
ATOM   7013  C   PHE A 451     -32.931 -38.104 -53.575  1.00  0.490          C  
ATOM   7014  O   PHE A 451     -33.383 -38.534 -54.636  1.00  0.500          O  
ATOM   7015  CB  PHE A 451     -32.512 -35.698 -53.074  1.00  0.770          C  
ATOM   7016  CG  PHE A 451     -31.840 -35.523 -54.400  1.00  0.770          C  
ATOM   7017  CD1 PHE A 451     -32.449 -34.930 -55.486  1.00  0.770          C  
ATOM   7018  CD2 PHE A 451     -30.536 -35.957 -54.531  1.00  0.770          C  
ATOM   7019  CE1 PHE A 451     -31.750 -34.784 -56.677  1.00  0.770          C  
ATOM   7020  CE2 PHE A 451     -29.845 -35.816 -55.691  1.00  0.770          C  
ATOM   7021  CZ  PHE A 451     -30.443 -35.228 -56.774  1.00  0.770          C  
ATOM   7022  H   PHE A 451     -33.580 -36.404 -50.868  1.00  0.670          H  
ATOM   7023  HA  PHE A 451     -34.397 -36.577 -53.542  1.00  0.660          H  
ATOM   7024 1HB  PHE A 451     -33.005 -34.766 -52.809  1.00  0.930          H  
ATOM   7025 2HB  PHE A 451     -31.748 -35.846 -52.377  1.00  0.930          H  
ATOM   7026  HD1 PHE A 451     -33.477 -34.577 -55.406  1.00  0.930          H  
ATOM   7027  HD2 PHE A 451     -30.058 -36.418 -53.678  1.00  0.930          H  
ATOM   7028  HE1 PHE A 451     -32.232 -34.318 -57.536  1.00  0.930          H  
ATOM   7029  HE2 PHE A 451     -28.823 -36.168 -55.749  1.00  0.930          H  
ATOM   7030  HZ  PHE A 451     -29.894 -35.113 -57.708  1.00  0.930          H  
ATOM   7031  N   ILE A 452     -31.919 -38.691 -52.926  1.00  0.450          N  
ATOM   7032  CA  ILE A 452     -31.294 -39.884 -53.495  1.00  0.420          C  
ATOM   7033  C   ILE A 452     -32.236 -41.080 -53.514  1.00  0.430          C  
ATOM   7034  O   ILE A 452     -32.153 -41.909 -54.422  1.00  0.420          O  
ATOM   7035  CB  ILE A 452     -29.946 -40.240 -52.814  1.00  0.600          C  
ATOM   7036  CG1 ILE A 452     -30.132 -40.587 -51.309  1.00  0.600          C  
ATOM   7037  CG2 ILE A 452     -29.012 -39.089 -52.988  1.00  0.600          C  
ATOM   7038  CD1 ILE A 452     -28.915 -41.122 -50.583  1.00  0.600          C  
ATOM   7039  H   ILE A 452     -31.609 -38.270 -52.046  1.00  0.540          H  
ATOM   7040  HA  ILE A 452     -31.047 -39.652 -54.527  1.00  0.500          H  
ATOM   7041  HB  ILE A 452     -29.526 -41.114 -53.306  1.00  0.720          H  
ATOM   7042 1HG1 ILE A 452     -30.440 -39.689 -50.820  1.00  0.720          H  
ATOM   7043 2HG1 ILE A 452     -30.909 -41.328 -51.198  1.00  0.720          H  
ATOM   7044 1HG2 ILE A 452     -28.046 -39.325 -52.571  1.00  0.720          H  
ATOM   7045 2HG2 ILE A 452     -28.904 -38.882 -54.046  1.00  0.720          H  
ATOM   7046 3HG2 ILE A 452     -29.422 -38.217 -52.488  1.00  0.720          H  
ATOM   7047 1HD1 ILE A 452     -29.182 -41.300 -49.549  1.00  0.720          H  
ATOM   7048 2HD1 ILE A 452     -28.594 -42.042 -51.023  1.00  0.720          H  
ATOM   7049 3HD1 ILE A 452     -28.110 -40.410 -50.623  1.00  0.720          H  
ATOM   7050  N   ILE A 453     -33.166 -41.163 -52.560  1.00  0.450          N  
ATOM   7051  CA  ILE A 453     -34.138 -42.246 -52.578  1.00  0.470          C  
ATOM   7052  C   ILE A 453     -35.002 -42.117 -53.828  1.00  0.490          C  
ATOM   7053  O   ILE A 453     -35.240 -43.114 -54.530  1.00  0.490          O  
ATOM   7054  CB  ILE A 453     -34.995 -42.245 -51.296  1.00  0.650          C  
ATOM   7055  CG1 ILE A 453     -34.087 -42.629 -50.093  1.00  0.650          C  
ATOM   7056  CG2 ILE A 453     -36.195 -43.220 -51.445  1.00  0.650          C  
ATOM   7057  CD1 ILE A 453     -34.690 -42.364 -48.732  1.00  0.650          C  
ATOM   7058  H   ILE A 453     -33.148 -40.485 -51.790  1.00  0.540          H  
ATOM   7059  HA  ILE A 453     -33.604 -43.192 -52.628  1.00  0.560          H  
ATOM   7060  HB  ILE A 453     -35.366 -41.238 -51.114  1.00  0.780          H  
ATOM   7061 1HG1 ILE A 453     -33.856 -43.690 -50.162  1.00  0.780          H  
ATOM   7062 2HG1 ILE A 453     -33.159 -42.076 -50.167  1.00  0.780          H  
ATOM   7063 1HG2 ILE A 453     -36.797 -43.211 -50.545  1.00  0.780          H  
ATOM   7064 2HG2 ILE A 453     -36.825 -42.920 -52.282  1.00  0.780          H  
ATOM   7065 3HG2 ILE A 453     -35.824 -44.230 -51.621  1.00  0.780          H  
ATOM   7066 1HD1 ILE A 453     -33.980 -42.663 -47.964  1.00  0.780          H  
ATOM   7067 2HD1 ILE A 453     -34.901 -41.301 -48.634  1.00  0.780          H  
ATOM   7068 3HD1 ILE A 453     -35.605 -42.926 -48.604  1.00  0.780          H  
ATOM   7069  N   ILE A 454     -35.485 -40.899 -54.092  1.00  0.520          N  
ATOM   7070  CA  ILE A 454     -36.303 -40.629 -55.258  1.00  0.550          C  
ATOM   7071  C   ILE A 454     -35.523 -40.828 -56.548  1.00  0.520          C  
ATOM   7072  O   ILE A 454     -36.032 -41.471 -57.462  1.00  0.520          O  
ATOM   7073  CB  ILE A 454     -36.886 -39.206 -55.206  1.00  0.760          C  
ATOM   7074  CG1 ILE A 454     -37.906 -39.128 -54.039  1.00  0.760          C  
ATOM   7075  CG2 ILE A 454     -37.539 -38.845 -56.575  1.00  0.760          C  
ATOM   7076  CD1 ILE A 454     -38.322 -37.722 -53.657  1.00  0.760          C  
ATOM   7077  H   ILE A 454     -35.286 -40.135 -53.435  1.00  0.620          H  
ATOM   7078  HA  ILE A 454     -37.134 -41.331 -55.256  1.00  0.660          H  
ATOM   7079  HB  ILE A 454     -36.084 -38.496 -54.983  1.00  0.910          H  
ATOM   7080 1HG1 ILE A 454     -38.796 -39.687 -54.319  1.00  0.910          H  
ATOM   7081 2HG1 ILE A 454     -37.468 -39.601 -53.163  1.00  0.910          H  
ATOM   7082 1HG2 ILE A 454     -37.944 -37.843 -56.541  1.00  0.910          H  
ATOM   7083 2HG2 ILE A 454     -36.798 -38.885 -57.366  1.00  0.910          H  
ATOM   7084 3HG2 ILE A 454     -38.339 -39.553 -56.797  1.00  0.910          H  
ATOM   7085 1HD1 ILE A 454     -39.028 -37.771 -52.830  1.00  0.910          H  
ATOM   7086 2HD1 ILE A 454     -37.438 -37.160 -53.346  1.00  0.910          H  
ATOM   7087 3HD1 ILE A 454     -38.792 -37.222 -54.495  1.00  0.910          H  
ATOM   7088  N   MET A 455     -34.309 -40.272 -56.650  1.00  0.490          N  
ATOM   7089  CA  MET A 455     -33.529 -40.414 -57.875  1.00  0.470          C  
ATOM   7090  C   MET A 455     -33.194 -41.864 -58.162  1.00  0.430          C  
ATOM   7091  O   MET A 455     -33.239 -42.290 -59.323  1.00  0.430          O  
ATOM   7092  CB  MET A 455     -32.243 -39.596 -57.798  1.00  0.670          C  
ATOM   7093  CG  MET A 455     -32.433 -38.090 -57.857  1.00  0.670          C  
ATOM   7094  SD  MET A 455     -33.219 -37.506 -59.371  1.00  0.670          S  
ATOM   7095  CE  MET A 455     -31.936 -37.788 -60.587  1.00  0.670          C  
ATOM   7096  H   MET A 455     -33.938 -39.730 -55.870  1.00  0.590          H  
ATOM   7097  HA  MET A 455     -34.130 -40.046 -58.704  1.00  0.560          H  
ATOM   7098 1HB  MET A 455     -31.759 -39.807 -56.846  1.00  0.800          H  
ATOM   7099 2HB  MET A 455     -31.557 -39.907 -58.576  1.00  0.800          H  
ATOM   7100 1HG  MET A 455     -33.035 -37.765 -57.011  1.00  0.800          H  
ATOM   7101 2HG  MET A 455     -31.462 -37.626 -57.776  1.00  0.800          H  
ATOM   7102 1HE  MET A 455     -32.289 -37.464 -61.567  1.00  0.800          H  
ATOM   7103 2HE  MET A 455     -31.052 -37.214 -60.317  1.00  0.800          H  
ATOM   7104 3HE  MET A 455     -31.686 -38.847 -60.632  1.00  0.800          H  
ATOM   7105  N   SER A 456     -32.863 -42.636 -57.119  1.00  0.410          N  
ATOM   7106  CA  SER A 456     -32.556 -44.046 -57.277  1.00  0.380          C  
ATOM   7107  C   SER A 456     -33.781 -44.777 -57.789  1.00  0.420          C  
ATOM   7108  O   SER A 456     -33.696 -45.555 -58.747  1.00  0.410          O  
ATOM   7109  CB  SER A 456     -32.109 -44.639 -55.959  1.00  0.540          C  
ATOM   7110  OG  SER A 456     -31.825 -46.004 -56.089  1.00  0.540          O  
ATOM   7111  H   SER A 456     -32.789 -42.243 -56.178  1.00  0.490          H  
ATOM   7112  HA  SER A 456     -31.749 -44.152 -58.003  1.00  0.460          H  
ATOM   7113 1HB  SER A 456     -31.222 -44.111 -55.616  1.00  0.650          H  
ATOM   7114 2HB  SER A 456     -32.886 -44.491 -55.209  1.00  0.650          H  
ATOM   7115  HG  SER A 456     -31.550 -46.296 -55.220  1.00  0.650          H  
ATOM   7116  N   THR A 457     -34.941 -44.496 -57.177  1.00  0.460          N  
ATOM   7117  CA  THR A 457     -36.192 -45.126 -57.555  1.00  0.490          C  
ATOM   7118  C   THR A 457     -36.559 -44.793 -58.990  1.00  0.500          C  
ATOM   7119  O   THR A 457     -36.921 -45.686 -59.759  1.00  0.500          O  
ATOM   7120  CB  THR A 457     -37.341 -44.670 -56.630  1.00  0.670          C  
ATOM   7121  OG1 THR A 457     -37.042 -45.045 -55.275  1.00  0.670          O  
ATOM   7122  CG2 THR A 457     -38.657 -45.334 -57.066  1.00  0.670          C  
ATOM   7123  H   THR A 457     -34.952 -43.856 -56.381  1.00  0.550          H  
ATOM   7124  HA  THR A 457     -36.077 -46.206 -57.470  1.00  0.590          H  
ATOM   7125  HB  THR A 457     -37.444 -43.586 -56.681  1.00  0.810          H  
ATOM   7126  HG1 THR A 457     -36.288 -44.495 -54.955  1.00  0.810          H  
ATOM   7127 1HG2 THR A 457     -39.454 -45.010 -56.402  1.00  0.810          H  
ATOM   7128 2HG2 THR A 457     -38.908 -45.051 -58.088  1.00  0.810          H  
ATOM   7129 3HG2 THR A 457     -38.552 -46.416 -57.008  1.00  0.810          H  
ATOM   7130  N   LEU A 458     -36.468 -43.513 -59.367  1.00  0.500          N  
ATOM   7131  CA  LEU A 458     -36.810 -43.115 -60.719  1.00  0.520          C  
ATOM   7132  C   LEU A 458     -35.874 -43.758 -61.716  1.00  0.480          C  
ATOM   7133  O   LEU A 458     -36.319 -44.217 -62.766  1.00  0.490          O  
ATOM   7134  CB  LEU A 458     -36.711 -41.593 -60.875  1.00  0.720          C  
ATOM   7135  CG  LEU A 458     -37.751 -40.723 -60.136  1.00  0.720          C  
ATOM   7136  CD1 LEU A 458     -37.313 -39.268 -60.253  1.00  0.720          C  
ATOM   7137  CD2 LEU A 458     -39.140 -40.921 -60.733  1.00  0.720          C  
ATOM   7138  H   LEU A 458     -36.185 -42.806 -58.688  1.00  0.600          H  
ATOM   7139  HA  LEU A 458     -37.816 -43.455 -60.938  1.00  0.620          H  
ATOM   7140 1HB  LEU A 458     -35.728 -41.289 -60.510  1.00  0.860          H  
ATOM   7141 2HB  LEU A 458     -36.766 -41.353 -61.935  1.00  0.860          H  
ATOM   7142  HG  LEU A 458     -37.778 -40.992 -59.089  1.00  0.860          H  
ATOM   7143 1HD1 LEU A 458     -38.022 -38.632 -59.726  1.00  0.860          H  
ATOM   7144 2HD1 LEU A 458     -36.322 -39.149 -59.809  1.00  0.860          H  
ATOM   7145 3HD1 LEU A 458     -37.277 -38.977 -61.300  1.00  0.860          H  
ATOM   7146 1HD2 LEU A 458     -39.850 -40.289 -60.200  1.00  0.860          H  
ATOM   7147 2HD2 LEU A 458     -39.128 -40.646 -61.788  1.00  0.860          H  
ATOM   7148 3HD2 LEU A 458     -39.449 -41.957 -60.635  1.00  0.860          H  
ATOM   7149  N   THR A 459     -34.581 -43.825 -61.385  1.00  0.440          N  
ATOM   7150  CA  THR A 459     -33.599 -44.418 -62.271  1.00  0.420          C  
ATOM   7151  C   THR A 459     -33.966 -45.870 -62.516  1.00  0.410          C  
ATOM   7152  O   THR A 459     -34.093 -46.296 -63.668  1.00  0.420          O  
ATOM   7153  CB  THR A 459     -32.170 -44.287 -61.652  1.00  0.600          C  
ATOM   7154  OG1 THR A 459     -31.835 -42.896 -61.527  1.00  0.600          O  
ATOM   7155  CG2 THR A 459     -31.106 -44.982 -62.495  1.00  0.600          C  
ATOM   7156  H   THR A 459     -34.252 -43.406 -60.516  1.00  0.530          H  
ATOM   7157  HA  THR A 459     -33.619 -43.892 -63.224  1.00  0.500          H  
ATOM   7158  HB  THR A 459     -32.170 -44.731 -60.659  1.00  0.720          H  
ATOM   7159  HG1 THR A 459     -32.374 -42.502 -60.807  1.00  0.720          H  
ATOM   7160 1HG2 THR A 459     -30.138 -44.868 -62.028  1.00  0.720          H  
ATOM   7161 2HG2 THR A 459     -31.332 -46.035 -62.561  1.00  0.720          H  
ATOM   7162 3HG2 THR A 459     -31.081 -44.542 -63.489  1.00  0.720          H  
ATOM   7163  N   LEU A 460     -34.233 -46.601 -61.434  1.00  0.420          N  
ATOM   7164  CA  LEU A 460     -34.589 -48.003 -61.499  1.00  0.430          C  
ATOM   7165  C   LEU A 460     -35.828 -48.223 -62.355  1.00  0.460          C  
ATOM   7166  O   LEU A 460     -35.811 -49.045 -63.276  1.00  0.460          O  
ATOM   7167  CB  LEU A 460     -34.787 -48.502 -60.058  1.00  0.600          C  
ATOM   7168  CG  LEU A 460     -35.047 -49.986 -59.804  1.00  0.600          C  
ATOM   7169  CD1 LEU A 460     -34.435 -50.340 -58.475  1.00  0.600          C  
ATOM   7170  CD2 LEU A 460     -36.542 -50.238 -59.721  1.00  0.600          C  
ATOM   7171  H   LEU A 460     -34.134 -46.166 -60.512  1.00  0.500          H  
ATOM   7172  HA  LEU A 460     -33.755 -48.545 -61.946  1.00  0.520          H  
ATOM   7173 1HB  LEU A 460     -33.937 -48.211 -59.476  1.00  0.720          H  
ATOM   7174 2HB  LEU A 460     -35.638 -47.964 -59.649  1.00  0.720          H  
ATOM   7175  HG  LEU A 460     -34.597 -50.598 -60.592  1.00  0.720          H  
ATOM   7176 1HD1 LEU A 460     -34.614 -51.367 -58.257  1.00  0.720          H  
ATOM   7177 2HD1 LEU A 460     -33.376 -50.168 -58.512  1.00  0.720          H  
ATOM   7178 3HD1 LEU A 460     -34.877 -49.727 -57.693  1.00  0.720          H  
ATOM   7179 1HD2 LEU A 460     -36.721 -51.292 -59.511  1.00  0.720          H  
ATOM   7180 2HD2 LEU A 460     -36.968 -49.633 -58.922  1.00  0.720          H  
ATOM   7181 3HD2 LEU A 460     -37.017 -49.976 -60.640  1.00  0.720          H  
ATOM   7182  N   VAL A 461     -36.898 -47.470 -62.092  1.00  0.480          N  
ATOM   7183  CA  VAL A 461     -38.130 -47.655 -62.841  1.00  0.510          C  
ATOM   7184  C   VAL A 461     -37.960 -47.335 -64.313  1.00  0.510          C  
ATOM   7185  O   VAL A 461     -38.465 -48.077 -65.160  1.00  0.520          O  
ATOM   7186  CB  VAL A 461     -39.274 -46.827 -62.237  1.00  0.700          C  
ATOM   7187  CG1 VAL A 461     -40.527 -46.875 -63.162  1.00  0.700          C  
ATOM   7188  CG2 VAL A 461     -39.604 -47.397 -60.849  1.00  0.700          C  
ATOM   7189  H   VAL A 461     -36.854 -46.780 -61.335  1.00  0.580          H  
ATOM   7190  HA  VAL A 461     -38.411 -48.705 -62.757  1.00  0.610          H  
ATOM   7191  HB  VAL A 461     -38.956 -45.783 -62.141  1.00  0.840          H  
ATOM   7192 1HG1 VAL A 461     -41.326 -46.287 -62.715  1.00  0.840          H  
ATOM   7193 2HG1 VAL A 461     -40.297 -46.462 -64.146  1.00  0.840          H  
ATOM   7194 3HG1 VAL A 461     -40.856 -47.908 -63.277  1.00  0.840          H  
ATOM   7195 1HG2 VAL A 461     -40.406 -46.816 -60.396  1.00  0.840          H  
ATOM   7196 2HG2 VAL A 461     -39.917 -48.435 -60.950  1.00  0.840          H  
ATOM   7197 3HG2 VAL A 461     -38.724 -47.351 -60.214  1.00  0.840          H  
ATOM   7198  N   VAL A 462     -37.283 -46.233 -64.636  1.00  0.510          N  
ATOM   7199  CA  VAL A 462     -37.095 -45.879 -66.027  1.00  0.520          C  
ATOM   7200  C   VAL A 462     -36.317 -46.955 -66.757  1.00  0.500          C  
ATOM   7201  O   VAL A 462     -36.689 -47.304 -67.876  1.00  0.510          O  
ATOM   7202  CB  VAL A 462     -36.413 -44.507 -66.169  1.00  0.720          C  
ATOM   7203  CG1 VAL A 462     -36.013 -44.250 -67.636  1.00  0.720          C  
ATOM   7204  CG2 VAL A 462     -37.396 -43.424 -65.705  1.00  0.720          C  
ATOM   7205  H   VAL A 462     -36.893 -45.631 -63.903  1.00  0.610          H  
ATOM   7206  HA  VAL A 462     -38.079 -45.803 -66.488  1.00  0.620          H  
ATOM   7207  HB  VAL A 462     -35.511 -44.484 -65.548  1.00  0.870          H  
ATOM   7208 1HG1 VAL A 462     -35.540 -43.273 -67.714  1.00  0.870          H  
ATOM   7209 2HG1 VAL A 462     -35.311 -45.007 -67.966  1.00  0.870          H  
ATOM   7210 3HG1 VAL A 462     -36.900 -44.277 -68.270  1.00  0.870          H  
ATOM   7211 1HG2 VAL A 462     -36.926 -42.447 -65.788  1.00  0.870          H  
ATOM   7212 2HG2 VAL A 462     -38.287 -43.455 -66.330  1.00  0.870          H  
ATOM   7213 3HG2 VAL A 462     -37.681 -43.599 -64.675  1.00  0.870          H  
ATOM   7214  N   TRP A 463     -35.241 -47.481 -66.159  1.00  0.480          N  
ATOM   7215  CA  TRP A 463     -34.485 -48.532 -66.828  1.00  0.460          C  
ATOM   7216  C   TRP A 463     -35.310 -49.780 -67.046  1.00  0.480          C  
ATOM   7217  O   TRP A 463     -35.192 -50.415 -68.100  1.00  0.520          O  
ATOM   7218  CB  TRP A 463     -33.251 -48.923 -66.053  1.00  0.650          C  
ATOM   7219  CG  TRP A 463     -32.141 -48.010 -66.202  1.00  0.650          C  
ATOM   7220  CD1 TRP A 463     -31.651 -47.218 -65.255  1.00  0.650          C  
ATOM   7221  CD2 TRP A 463     -31.341 -47.780 -67.373  1.00  0.650          C  
ATOM   7222  NE1 TRP A 463     -30.591 -46.503 -65.730  1.00  0.650          N  
ATOM   7223  CE2 TRP A 463     -30.389 -46.832 -67.022  1.00  0.650          C  
ATOM   7224  CE3 TRP A 463     -31.352 -48.300 -68.680  1.00  0.650          C  
ATOM   7225  CZ2 TRP A 463     -29.458 -46.384 -67.898  1.00  0.650          C  
ATOM   7226  CZ3 TRP A 463     -30.409 -47.838 -69.568  1.00  0.650          C  
ATOM   7227  CH2 TRP A 463     -29.485 -46.898 -69.174  1.00  0.650          C  
ATOM   7228  H   TRP A 463     -34.941 -47.133 -65.241  1.00  0.580          H  
ATOM   7229  HA  TRP A 463     -34.175 -48.156 -67.797  1.00  0.550          H  
ATOM   7230 1HB  TRP A 463     -33.509 -48.953 -64.992  1.00  0.780          H  
ATOM   7231 2HB  TRP A 463     -32.929 -49.918 -66.350  1.00  0.780          H  
ATOM   7232  HD1 TRP A 463     -32.031 -47.174 -64.256  1.00  0.780          H  
ATOM   7233  HE1 TRP A 463     -30.038 -45.829 -65.201  1.00  0.780          H  
ATOM   7234  HE3 TRP A 463     -32.088 -49.047 -68.983  1.00  0.780          H  
ATOM   7235  HZ2 TRP A 463     -28.715 -45.643 -67.611  1.00  0.780          H  
ATOM   7236  HZ3 TRP A 463     -30.414 -48.234 -70.581  1.00  0.780          H  
ATOM   7237  HH2 TRP A 463     -28.754 -46.549 -69.871  1.00  0.780          H  
ATOM   7238  N   ILE A 464     -36.159 -50.133 -66.074  1.00  0.460          N  
ATOM   7239  CA  ILE A 464     -36.996 -51.305 -66.238  1.00  0.480          C  
ATOM   7240  C   ILE A 464     -37.915 -51.095 -67.429  1.00  0.520          C  
ATOM   7241  O   ILE A 464     -38.056 -51.990 -68.262  1.00  0.530          O  
ATOM   7242  CB  ILE A 464     -37.809 -51.640 -64.967  1.00  0.660          C  
ATOM   7243  CG1 ILE A 464     -36.834 -52.093 -63.894  1.00  0.660          C  
ATOM   7244  CG2 ILE A 464     -38.846 -52.697 -65.248  1.00  0.660          C  
ATOM   7245  CD1 ILE A 464     -37.387 -52.236 -62.516  1.00  0.660          C  
ATOM   7246  H   ILE A 464     -36.174 -49.603 -65.195  1.00  0.550          H  
ATOM   7247  HA  ILE A 464     -36.356 -52.153 -66.449  1.00  0.580          H  
ATOM   7248  HB  ILE A 464     -38.298 -50.730 -64.607  1.00  0.800          H  
ATOM   7249 1HG1 ILE A 464     -36.374 -53.019 -64.201  1.00  0.800          H  
ATOM   7250 2HG1 ILE A 464     -36.087 -51.356 -63.845  1.00  0.800          H  
ATOM   7251 1HG2 ILE A 464     -39.411 -52.929 -64.356  1.00  0.800          H  
ATOM   7252 2HG2 ILE A 464     -39.540 -52.361 -66.013  1.00  0.800          H  
ATOM   7253 3HG2 ILE A 464     -38.329 -53.565 -65.579  1.00  0.800          H  
ATOM   7254 1HD1 ILE A 464     -36.580 -52.514 -61.840  1.00  0.800          H  
ATOM   7255 2HD1 ILE A 464     -37.812 -51.290 -62.216  1.00  0.800          H  
ATOM   7256 3HD1 ILE A 464     -38.153 -53.000 -62.484  1.00  0.800          H  
ATOM   7257  N   VAL A 465     -38.532 -49.916 -67.525  1.00  0.530          N  
ATOM   7258  CA  VAL A 465     -39.409 -49.623 -68.649  1.00  0.560          C  
ATOM   7259  C   VAL A 465     -38.641 -49.634 -69.975  1.00  0.550          C  
ATOM   7260  O   VAL A 465     -39.106 -50.220 -70.949  1.00  0.570          O  
ATOM   7261  CB  VAL A 465     -40.113 -48.264 -68.462  1.00  0.770          C  
ATOM   7262  CG1 VAL A 465     -40.885 -47.873 -69.749  1.00  0.770          C  
ATOM   7263  CG2 VAL A 465     -41.073 -48.361 -67.276  1.00  0.770          C  
ATOM   7264  H   VAL A 465     -38.396 -49.223 -66.780  1.00  0.640          H  
ATOM   7265  HA  VAL A 465     -40.175 -50.394 -68.689  1.00  0.670          H  
ATOM   7266  HB  VAL A 465     -39.362 -47.494 -68.267  1.00  0.930          H  
ATOM   7267 1HG1 VAL A 465     -41.373 -46.913 -69.596  1.00  0.930          H  
ATOM   7268 2HG1 VAL A 465     -40.208 -47.793 -70.599  1.00  0.930          H  
ATOM   7269 3HG1 VAL A 465     -41.636 -48.631 -69.958  1.00  0.930          H  
ATOM   7270 1HG2 VAL A 465     -41.566 -47.403 -67.125  1.00  0.930          H  
ATOM   7271 2HG2 VAL A 465     -41.819 -49.128 -67.476  1.00  0.930          H  
ATOM   7272 3HG2 VAL A 465     -40.524 -48.626 -66.379  1.00  0.930          H  
ATOM   7273  N   ILE A 466     -37.453 -49.023 -70.038  1.00  0.530          N  
ATOM   7274  CA  ILE A 466     -36.702 -49.017 -71.297  1.00  0.520          C  
ATOM   7275  C   ILE A 466     -36.424 -50.436 -71.738  1.00  0.530          C  
ATOM   7276  O   ILE A 466     -36.604 -50.794 -72.918  1.00  0.540          O  
ATOM   7277  CB  ILE A 466     -35.323 -48.318 -71.145  1.00  0.730          C  
ATOM   7278  CG1 ILE A 466     -35.492 -46.807 -70.921  1.00  0.730          C  
ATOM   7279  CG2 ILE A 466     -34.432 -48.611 -72.382  1.00  0.730          C  
ATOM   7280  CD1 ILE A 466     -34.211 -46.102 -70.443  1.00  0.730          C  
ATOM   7281  H   ILE A 466     -37.096 -48.528 -69.215  1.00  0.640          H  
ATOM   7282  HA  ILE A 466     -37.292 -48.513 -72.061  1.00  0.620          H  
ATOM   7283  HB  ILE A 466     -34.829 -48.711 -70.256  1.00  0.880          H  
ATOM   7284 1HG1 ILE A 466     -35.810 -46.349 -71.856  1.00  0.880          H  
ATOM   7285 2HG1 ILE A 466     -36.270 -46.647 -70.185  1.00  0.880          H  
ATOM   7286 1HG2 ILE A 466     -33.471 -48.145 -72.254  1.00  0.880          H  
ATOM   7287 2HG2 ILE A 466     -34.274 -49.677 -72.509  1.00  0.880          H  
ATOM   7288 3HG2 ILE A 466     -34.915 -48.214 -73.279  1.00  0.880          H  
ATOM   7289 1HD1 ILE A 466     -34.419 -45.042 -70.307  1.00  0.880          H  
ATOM   7290 2HD1 ILE A 466     -33.890 -46.528 -69.494  1.00  0.880          H  
ATOM   7291 3HD1 ILE A 466     -33.414 -46.208 -71.167  1.00  0.880          H  
ATOM   7292  N   GLY A 467     -35.969 -51.235 -70.786  1.00  0.520          N  
ATOM   7293  CA  GLY A 467     -35.665 -52.617 -71.005  1.00  0.530          C  
ATOM   7294  C   GLY A 467     -36.861 -53.406 -71.506  1.00  0.530          C  
ATOM   7295  O   GLY A 467     -36.768 -54.071 -72.531  1.00  0.530          O  
ATOM   7296  H   GLY A 467     -35.820 -50.859 -69.844  1.00  0.620          H  
ATOM   7297 1HA  GLY A 467     -34.840 -52.701 -71.704  1.00  0.640          H  
ATOM   7298 2HA  GLY A 467     -35.329 -53.030 -70.070  1.00  0.640          H  
ATOM   7299  N   PHE A 468     -37.990 -53.362 -70.796  1.00  0.540          N  
ATOM   7300  CA  PHE A 468     -39.132 -54.159 -71.231  1.00  0.540          C  
ATOM   7301  C   PHE A 468     -39.849 -53.657 -72.473  1.00  0.530          C  
ATOM   7302  O   PHE A 468     -40.416 -54.468 -73.208  1.00  0.550          O  
ATOM   7303  CB  PHE A 468     -40.128 -54.371 -70.097  1.00  0.760          C  
ATOM   7304  CG  PHE A 468     -39.648 -55.403 -69.126  1.00  0.760          C  
ATOM   7305  CD1 PHE A 468     -39.141 -55.035 -67.930  1.00  0.760          C  
ATOM   7306  CD2 PHE A 468     -39.680 -56.755 -69.438  1.00  0.760          C  
ATOM   7307  CE1 PHE A 468     -38.657 -55.962 -67.044  1.00  0.760          C  
ATOM   7308  CE2 PHE A 468     -39.198 -57.682 -68.544  1.00  0.760          C  
ATOM   7309  CZ  PHE A 468     -38.678 -57.255 -67.340  1.00  0.760          C  
ATOM   7310  H   PHE A 468     -38.040 -52.795 -69.944  1.00  0.650          H  
ATOM   7311  HA  PHE A 468     -38.746 -55.147 -71.479  1.00  0.650          H  
ATOM   7312 1HB  PHE A 468     -40.267 -53.429 -69.562  1.00  0.910          H  
ATOM   7313 2HB  PHE A 468     -41.089 -54.678 -70.497  1.00  0.910          H  
ATOM   7314  HD1 PHE A 468     -39.111 -53.991 -67.688  1.00  0.910          H  
ATOM   7315  HD2 PHE A 468     -40.082 -57.079 -70.401  1.00  0.910          H  
ATOM   7316  HE1 PHE A 468     -38.244 -55.657 -66.100  1.00  0.910          H  
ATOM   7317  HE2 PHE A 468     -39.218 -58.747 -68.792  1.00  0.910          H  
ATOM   7318  HZ  PHE A 468     -38.275 -57.944 -66.622  1.00  0.910          H  
ATOM   7319  N   ILE A 469     -39.843 -52.351 -72.725  1.00  0.500          N  
ATOM   7320  CA  ILE A 469     -40.521 -51.837 -73.902  1.00  0.480          C  
ATOM   7321  C   ILE A 469     -39.658 -51.934 -75.162  1.00  0.460          C  
ATOM   7322  O   ILE A 469     -40.144 -52.397 -76.196  1.00  0.480          O  
ATOM   7323  CB  ILE A 469     -40.986 -50.377 -73.685  1.00  0.680          C  
ATOM   7324  CG1 ILE A 469     -41.982 -50.284 -72.453  1.00  0.680          C  
ATOM   7325  CG2 ILE A 469     -41.615 -49.800 -74.967  1.00  0.680          C  
ATOM   7326  CD1 ILE A 469     -43.254 -51.119 -72.529  1.00  0.680          C  
ATOM   7327  H   ILE A 469     -39.399 -51.699 -72.074  1.00  0.600          H  
ATOM   7328  HA  ILE A 469     -41.396 -52.450 -74.084  1.00  0.580          H  
ATOM   7329  HB  ILE A 469     -40.115 -49.769 -73.424  1.00  0.820          H  
ATOM   7330 1HG1 ILE A 469     -41.450 -50.591 -71.558  1.00  0.820          H  
ATOM   7331 2HG1 ILE A 469     -42.275 -49.241 -72.341  1.00  0.820          H  
ATOM   7332 1HG2 ILE A 469     -41.907 -48.768 -74.789  1.00  0.820          H  
ATOM   7333 2HG2 ILE A 469     -40.890 -49.823 -75.788  1.00  0.820          H  
ATOM   7334 3HG2 ILE A 469     -42.487 -50.381 -75.252  1.00  0.820          H  
ATOM   7335 1HD1 ILE A 469     -43.838 -50.952 -71.625  1.00  0.820          H  
ATOM   7336 2HD1 ILE A 469     -43.846 -50.827 -73.393  1.00  0.820          H  
ATOM   7337 3HD1 ILE A 469     -43.012 -52.175 -72.598  1.00  0.820          H  
ATOM   7338  N   ASP A 470     -38.408 -51.455 -75.118  1.00  0.450          N  
ATOM   7339  CA  ASP A 470     -37.584 -51.486 -76.316  1.00  0.440          C  
ATOM   7340  C   ASP A 470     -36.516 -52.592 -76.317  1.00  0.470          C  
ATOM   7341  O   ASP A 470     -36.256 -53.217 -77.348  1.00  0.490          O  
ATOM   7342  CB  ASP A 470     -36.891 -50.128 -76.474  1.00  0.620          C  
ATOM   7343  CG  ASP A 470     -37.870 -48.956 -76.676  1.00  0.620          C  
ATOM   7344  OD1 ASP A 470     -38.679 -49.001 -77.574  1.00  0.620          O  
ATOM   7345  OD2 ASP A 470     -37.781 -48.017 -75.916  1.00  0.620          O  
ATOM   7346  H   ASP A 470     -38.016 -51.075 -74.258  1.00  0.540          H  
ATOM   7347  HA  ASP A 470     -38.234 -51.645 -77.175  1.00  0.530          H  
ATOM   7348 1HB  ASP A 470     -36.291 -49.929 -75.581  1.00  0.740          H  
ATOM   7349 2HB  ASP A 470     -36.213 -50.165 -77.323  1.00  0.740          H  
ATOM   7350  N   PHE A 471     -35.814 -52.746 -75.185  1.00  0.480          N  
ATOM   7351  CA  PHE A 471     -34.684 -53.674 -74.897  1.00  0.510          C  
ATOM   7352  C   PHE A 471     -33.411 -53.445 -75.748  1.00  0.520          C  
ATOM   7353  O   PHE A 471     -32.295 -53.645 -75.270  1.00  0.520          O  
ATOM   7354  CB  PHE A 471     -35.085 -55.150 -74.992  1.00  0.700          C  
ATOM   7355  CG  PHE A 471     -33.977 -56.098 -74.480  1.00  0.700          C  
ATOM   7356  CD1 PHE A 471     -33.668 -56.118 -73.119  1.00  0.700          C  
ATOM   7357  CD2 PHE A 471     -33.286 -56.967 -75.310  1.00  0.700          C  
ATOM   7358  CE1 PHE A 471     -32.696 -56.956 -72.609  1.00  0.700          C  
ATOM   7359  CE2 PHE A 471     -32.311 -57.816 -74.784  1.00  0.700          C  
ATOM   7360  CZ  PHE A 471     -32.020 -57.800 -73.437  1.00  0.700          C  
ATOM   7361  H   PHE A 471     -36.123 -52.173 -74.393  1.00  0.580          H  
ATOM   7362  HA  PHE A 471     -34.404 -53.506 -73.860  1.00  0.610          H  
ATOM   7363 1HB  PHE A 471     -35.990 -55.332 -74.423  1.00  0.840          H  
ATOM   7364 2HB  PHE A 471     -35.298 -55.401 -76.031  1.00  0.840          H  
ATOM   7365  HD1 PHE A 471     -34.209 -55.446 -72.456  1.00  0.840          H  
ATOM   7366  HD2 PHE A 471     -33.513 -56.979 -76.379  1.00  0.840          H  
ATOM   7367  HE1 PHE A 471     -32.467 -56.944 -71.548  1.00  0.840          H  
ATOM   7368  HE2 PHE A 471     -31.774 -58.496 -75.441  1.00  0.840          H  
ATOM   7369  HZ  PHE A 471     -31.257 -58.462 -73.031  1.00  0.840          H  
ATOM   7370  N   GLY A 472     -33.562 -52.885 -76.950  1.00  0.530          N  
ATOM   7371  CA  GLY A 472     -32.455 -52.569 -77.848  1.00  0.540          C  
ATOM   7372  C   GLY A 472     -31.411 -51.687 -77.176  1.00  0.530          C  
ATOM   7373  O   GLY A 472     -30.222 -51.827 -77.455  1.00  0.550          O  
ATOM   7374  H   GLY A 472     -34.511 -52.805 -77.290  1.00  0.640          H  
ATOM   7375 1HA  GLY A 472     -31.994 -53.495 -78.188  1.00  0.650          H  
ATOM   7376 2HA  GLY A 472     -32.846 -52.068 -78.732  1.00  0.650          H  
ATOM   7377  N   VAL A 473     -31.842 -50.793 -76.281  1.00  0.520          N  
ATOM   7378  CA  VAL A 473     -30.918 -49.935 -75.551  1.00  0.540          C  
ATOM   7379  C   VAL A 473     -30.004 -50.786 -74.696  1.00  0.540          C  
ATOM   7380  O   VAL A 473     -28.817 -50.478 -74.534  1.00  0.610          O  
ATOM   7381  CB  VAL A 473     -31.662 -48.946 -74.638  1.00  0.750          C  
ATOM   7382  CG1 VAL A 473     -30.669 -48.202 -73.714  1.00  0.750          C  
ATOM   7383  CG2 VAL A 473     -32.415 -47.943 -75.485  1.00  0.750          C  
ATOM   7384  H   VAL A 473     -32.836 -50.701 -76.119  1.00  0.620          H  
ATOM   7385  HA  VAL A 473     -30.314 -49.378 -76.267  1.00  0.650          H  
ATOM   7386  HB  VAL A 473     -32.351 -49.499 -74.019  1.00  0.900          H  
ATOM   7387 1HG1 VAL A 473     -31.217 -47.509 -73.077  1.00  0.900          H  
ATOM   7388 2HG1 VAL A 473     -30.123 -48.898 -73.079  1.00  0.900          H  
ATOM   7389 3HG1 VAL A 473     -29.960 -47.646 -74.326  1.00  0.900          H  
ATOM   7390 1HG2 VAL A 473     -32.956 -47.250 -74.838  1.00  0.900          H  
ATOM   7391 2HG2 VAL A 473     -31.709 -47.391 -76.091  1.00  0.900          H  
ATOM   7392 3HG2 VAL A 473     -33.123 -48.461 -76.127  1.00  0.900          H  
ATOM   7393  N   VAL A 474     -30.579 -51.805 -74.061  1.00  0.500          N  
ATOM   7394  CA  VAL A 474     -29.816 -52.641 -73.182  1.00  0.500          C  
ATOM   7395  C   VAL A 474     -28.788 -53.363 -74.044  1.00  0.500          C  
ATOM   7396  O   VAL A 474     -27.608 -53.418 -73.710  1.00  0.530          O  
ATOM   7397  CB  VAL A 474     -30.715 -53.644 -72.424  1.00  0.700          C  
ATOM   7398  CG1 VAL A 474     -29.851 -54.596 -71.620  1.00  0.700          C  
ATOM   7399  CG2 VAL A 474     -31.714 -52.885 -71.522  1.00  0.700          C  
ATOM   7400  H   VAL A 474     -31.538 -52.062 -74.264  1.00  0.600          H  
ATOM   7401  HA  VAL A 474     -29.325 -52.017 -72.452  1.00  0.600          H  
ATOM   7402  HB  VAL A 474     -31.262 -54.245 -73.144  1.00  0.840          H  
ATOM   7403 1HG1 VAL A 474     -30.488 -55.304 -71.114  1.00  0.840          H  
ATOM   7404 2HG1 VAL A 474     -29.177 -55.121 -72.271  1.00  0.840          H  
ATOM   7405 3HG1 VAL A 474     -29.277 -54.028 -70.888  1.00  0.840          H  
ATOM   7406 1HG2 VAL A 474     -32.350 -53.602 -70.999  1.00  0.840          H  
ATOM   7407 2HG2 VAL A 474     -31.163 -52.286 -70.796  1.00  0.840          H  
ATOM   7408 3HG2 VAL A 474     -32.333 -52.229 -72.136  1.00  0.840          H  
ATOM   7409  N   GLN A 475     -29.225 -53.883 -75.191  1.00  0.490          N  
ATOM   7410  CA  GLN A 475     -28.306 -54.598 -76.076  1.00  0.500          C  
ATOM   7411  C   GLN A 475     -27.159 -53.725 -76.592  1.00  0.530          C  
ATOM   7412  O   GLN A 475     -26.014 -54.179 -76.665  1.00  0.550          O  
ATOM   7413  CB  GLN A 475     -29.075 -55.164 -77.266  1.00  0.700          C  
ATOM   7414  CG  GLN A 475     -30.006 -56.283 -76.908  1.00  0.700          C  
ATOM   7415  CD  GLN A 475     -30.861 -56.718 -78.077  1.00  0.700          C  
ATOM   7416  OE1 GLN A 475     -31.347 -55.883 -78.844  1.00  0.700          O  
ATOM   7417  NE2 GLN A 475     -31.039 -58.023 -78.238  1.00  0.700          N  
ATOM   7418  H   GLN A 475     -30.223 -53.801 -75.413  1.00  0.590          H  
ATOM   7419  HA  GLN A 475     -27.862 -55.414 -75.531  1.00  0.600          H  
ATOM   7420 1HB  GLN A 475     -29.656 -54.370 -77.726  1.00  0.840          H  
ATOM   7421 2HB  GLN A 475     -28.372 -55.529 -78.011  1.00  0.840          H  
ATOM   7422 1HG  GLN A 475     -29.428 -57.134 -76.557  1.00  0.840          H  
ATOM   7423 2HG  GLN A 475     -30.658 -55.920 -76.118  1.00  0.840          H  
ATOM   7424 1HE2 GLN A 475     -31.590 -58.362 -79.005  1.00  0.840          H  
ATOM   7425 2HE2 GLN A 475     -30.619 -58.676 -77.607  1.00  0.840          H  
ATOM   7426  N   ARG A 476     -27.458 -52.476 -76.946  1.00  0.550          N  
ATOM   7427  CA  ARG A 476     -26.442 -51.557 -77.444  1.00  0.590          C  
ATOM   7428  C   ARG A 476     -25.392 -51.139 -76.419  1.00  0.580          C  
ATOM   7429  O   ARG A 476     -24.216 -51.003 -76.766  1.00  0.620          O  
ATOM   7430  CB  ARG A 476     -27.075 -50.309 -78.037  1.00  0.810          C  
ATOM   7431  CG  ARG A 476     -27.756 -50.530 -79.377  1.00  0.810          C  
ATOM   7432  CD  ARG A 476     -28.100 -49.256 -80.068  1.00  0.810          C  
ATOM   7433  NE  ARG A 476     -29.101 -48.461 -79.348  1.00  0.810          N  
ATOM   7434  CZ  ARG A 476     -30.443 -48.604 -79.457  1.00  0.810          C  
ATOM   7435  NH1 ARG A 476     -30.964 -49.536 -80.230  1.00  0.810          N  
ATOM   7436  NH2 ARG A 476     -31.236 -47.794 -78.783  1.00  0.810          N  
ATOM   7437  H   ARG A 476     -28.434 -52.174 -76.909  1.00  0.660          H  
ATOM   7438  HA  ARG A 476     -25.921 -52.065 -78.253  1.00  0.710          H  
ATOM   7439 1HB  ARG A 476     -27.834 -49.937 -77.346  1.00  0.970          H  
ATOM   7440 2HB  ARG A 476     -26.322 -49.531 -78.151  1.00  0.970          H  
ATOM   7441 1HG  ARG A 476     -27.083 -51.090 -80.024  1.00  0.970          H  
ATOM   7442 2HG  ARG A 476     -28.662 -51.103 -79.232  1.00  0.970          H  
ATOM   7443 1HD  ARG A 476     -27.195 -48.652 -80.152  1.00  0.970          H  
ATOM   7444 2HD  ARG A 476     -28.473 -49.468 -81.067  1.00  0.970          H  
ATOM   7445  HE  ARG A 476     -28.761 -47.720 -78.749  1.00  0.970          H  
ATOM   7446 1HH1 ARG A 476     -30.365 -50.160 -80.748  1.00  0.970          H  
ATOM   7447 2HH1 ARG A 476     -31.966 -49.629 -80.305  1.00  0.970          H  
ATOM   7448 1HH2 ARG A 476     -30.840 -47.073 -78.196  1.00  0.970          H  
ATOM   7449 2HH2 ARG A 476     -32.238 -47.887 -78.858  1.00  0.970          H  
ATOM   7450  N   TYR A 477     -25.795 -50.916 -75.169  1.00  0.570          N  
ATOM   7451  CA  TYR A 477     -24.839 -50.426 -74.187  1.00  0.570          C  
ATOM   7452  C   TYR A 477     -24.388 -51.388 -73.083  1.00  0.560          C  
ATOM   7453  O   TYR A 477     -23.390 -51.110 -72.412  1.00  0.590          O  
ATOM   7454  CB  TYR A 477     -25.411 -49.156 -73.584  1.00  0.800          C  
ATOM   7455  CG  TYR A 477     -25.563 -48.048 -74.612  1.00  0.800          C  
ATOM   7456  CD1 TYR A 477     -26.781 -47.843 -75.244  1.00  0.800          C  
ATOM   7457  CD2 TYR A 477     -24.484 -47.230 -74.909  1.00  0.800          C  
ATOM   7458  CE1 TYR A 477     -26.920 -46.831 -76.166  1.00  0.800          C  
ATOM   7459  CE2 TYR A 477     -24.624 -46.214 -75.831  1.00  0.800          C  
ATOM   7460  CZ  TYR A 477     -25.833 -46.015 -76.458  1.00  0.800          C  
ATOM   7461  OH  TYR A 477     -25.965 -45.002 -77.374  1.00  0.800          O  
ATOM   7462  H   TYR A 477     -26.788 -51.000 -74.927  1.00  0.680          H  
ATOM   7463  HA  TYR A 477     -23.937 -50.146 -74.728  1.00  0.680          H  
ATOM   7464 1HB  TYR A 477     -26.395 -49.364 -73.168  1.00  0.960          H  
ATOM   7465 2HB  TYR A 477     -24.773 -48.803 -72.776  1.00  0.960          H  
ATOM   7466  HD1 TYR A 477     -27.627 -48.475 -75.012  1.00  0.960          H  
ATOM   7467  HD2 TYR A 477     -23.529 -47.385 -74.410  1.00  0.960          H  
ATOM   7468  HE1 TYR A 477     -27.876 -46.673 -76.659  1.00  0.960          H  
ATOM   7469  HE2 TYR A 477     -23.777 -45.565 -76.061  1.00  0.960          H  
ATOM   7470  HH  TYR A 477     -25.132 -44.517 -77.438  1.00  0.960          H  
ATOM   7471  N   PHE A 478     -25.078 -52.506 -72.871  1.00  0.560          N  
ATOM   7472  CA  PHE A 478     -24.721 -53.371 -71.764  1.00  0.570          C  
ATOM   7473  C   PHE A 478     -24.404 -54.820 -72.244  1.00  0.650          C  
ATOM   7474  O   PHE A 478     -25.127 -55.362 -73.062  1.00  0.960          O  
ATOM   7475  CB  PHE A 478     -25.886 -53.357 -70.808  1.00  0.790          C  
ATOM   7476  CG  PHE A 478     -26.254 -52.009 -70.206  1.00  0.790          C  
ATOM   7477  CD1 PHE A 478     -27.080 -51.135 -70.889  1.00  0.790          C  
ATOM   7478  CD2 PHE A 478     -25.811 -51.633 -68.954  1.00  0.790          C  
ATOM   7479  CE1 PHE A 478     -27.453 -49.927 -70.354  1.00  0.790          C  
ATOM   7480  CE2 PHE A 478     -26.184 -50.424 -68.404  1.00  0.790          C  
ATOM   7481  CZ  PHE A 478     -27.005 -49.571 -69.106  1.00  0.790          C  
ATOM   7482  H   PHE A 478     -25.903 -52.742 -73.425  1.00  0.670          H  
ATOM   7483  HA  PHE A 478     -23.863 -52.931 -71.272  1.00  0.680          H  
ATOM   7484 1HB  PHE A 478     -26.768 -53.782 -71.282  1.00  0.950          H  
ATOM   7485 2HB  PHE A 478     -25.617 -53.948 -70.043  1.00  0.950          H  
ATOM   7486  HD1 PHE A 478     -27.420 -51.413 -71.869  1.00  0.950          H  
ATOM   7487  HD2 PHE A 478     -25.165 -52.300 -68.394  1.00  0.950          H  
ATOM   7488  HE1 PHE A 478     -28.097 -49.258 -70.922  1.00  0.950          H  
ATOM   7489  HE2 PHE A 478     -25.827 -50.143 -67.413  1.00  0.950          H  
ATOM   7490  HZ  PHE A 478     -27.292 -48.618 -68.672  1.00  0.950          H  
ATOM   7491  N   PRO A 479     -23.363 -55.500 -71.710  1.00  0.770          N  
ATOM   7492  CA  PRO A 479     -22.923 -56.859 -72.088  1.00  0.920          C  
ATOM   7493  C   PRO A 479     -23.755 -58.102 -71.672  1.00  0.820          C  
ATOM   7494  O   PRO A 479     -23.609 -59.165 -72.289  1.00  0.860          O  
ATOM   7495  CB  PRO A 479     -21.560 -56.936 -71.385  1.00  1.380          C  
ATOM   7496  CG  PRO A 479     -21.677 -56.004 -70.189  1.00  1.380          C  
ATOM   7497  CD  PRO A 479     -22.548 -54.867 -70.653  1.00  1.380          C  
ATOM   7498  HA  PRO A 479     -22.774 -56.871 -73.179  1.00  1.100          H  
ATOM   7499 1HB  PRO A 479     -21.355 -57.976 -71.089  1.00  1.660          H  
ATOM   7500 2HB  PRO A 479     -20.761 -56.641 -72.082  1.00  1.660          H  
ATOM   7501 1HG  PRO A 479     -22.104 -56.548 -69.327  1.00  1.660          H  
ATOM   7502 2HG  PRO A 479     -20.674 -55.668 -69.879  1.00  1.660          H  
ATOM   7503 1HD  PRO A 479     -23.173 -54.523 -69.813  1.00  1.660          H  
ATOM   7504 2HD  PRO A 479     -21.920 -54.060 -71.074  1.00  1.660          H  
ATOM   7505  N   ASN A 480     -24.640 -57.991 -70.666  1.00  0.720          N  
ATOM   7506  CA  ASN A 480     -25.345 -59.192 -70.174  1.00  0.700          C  
ATOM   7507  C   ASN A 480     -26.315 -59.895 -71.126  1.00  0.670          C  
ATOM   7508  O   ASN A 480     -26.560 -61.084 -70.934  1.00  0.710          O  
ATOM   7509  CB  ASN A 480     -26.083 -58.998 -68.872  1.00  0.990          C  
ATOM   7510  CG  ASN A 480     -25.202 -58.835 -67.685  1.00  0.990          C  
ATOM   7511  OD1 ASN A 480     -23.993 -59.093 -67.711  1.00  0.990          O  
ATOM   7512  ND2 ASN A 480     -25.795 -58.421 -66.599  1.00  0.990          N  
ATOM   7513  H   ASN A 480     -24.772 -57.117 -70.185  1.00  0.860          H  
ATOM   7514  HA  ASN A 480     -24.569 -59.928 -69.959  1.00  0.840          H  
ATOM   7515 1HB  ASN A 480     -26.743 -58.207 -68.942  1.00  1.190          H  
ATOM   7516 2HB  ASN A 480     -26.692 -59.882 -68.704  1.00  1.190          H  
ATOM   7517 1HD2 ASN A 480     -25.268 -58.289 -65.759  1.00  1.190          H  
ATOM   7518 2HD2 ASN A 480     -26.776 -58.232 -66.606  1.00  1.190          H  
ATOM   7519  N   PRO A 481     -26.914 -59.261 -72.157  1.00  0.650          N  
ATOM   7520  CA  PRO A 481     -27.797 -59.901 -73.105  1.00  0.660          C  
ATOM   7521  C   PRO A 481     -27.176 -61.113 -73.789  1.00  0.690          C  
ATOM   7522  O   PRO A 481     -27.901 -61.856 -74.443  1.00  0.720          O  
ATOM   7523  CB  PRO A 481     -28.138 -58.778 -74.078  1.00  0.990          C  
ATOM   7524  CG  PRO A 481     -27.997 -57.550 -73.253  1.00  0.990          C  
ATOM   7525  CD  PRO A 481     -26.851 -57.815 -72.357  1.00  0.990          C  
ATOM   7526  HA  PRO A 481     -28.703 -60.214 -72.573  1.00  0.790          H  
ATOM   7527 1HB  PRO A 481     -27.445 -58.799 -74.935  1.00  1.190          H  
ATOM   7528 2HB  PRO A 481     -29.151 -58.918 -74.476  1.00  1.190          H  
ATOM   7529 1HG  PRO A 481     -27.790 -56.689 -73.859  1.00  1.190          H  
ATOM   7530 2HG  PRO A 481     -28.925 -57.347 -72.737  1.00  1.190          H  
ATOM   7531 1HD  PRO A 481     -25.979 -57.548 -72.934  1.00  1.190          H  
ATOM   7532 2HD  PRO A 481     -26.969 -57.252 -71.444  1.00  1.190          H  
ATOM   7533  N   ASN A 482     -25.854 -61.350 -73.654  1.00  0.710          N  
ATOM   7534  CA  ASN A 482     -25.354 -62.540 -74.305  1.00  0.760          C  
ATOM   7535  C   ASN A 482     -24.871 -63.544 -73.259  1.00  0.780          C  
ATOM   7536  O   ASN A 482     -23.969 -64.350 -73.501  1.00  0.840          O  
ATOM   7537  CB  ASN A 482     -24.249 -62.175 -75.270  1.00  1.040          C  
ATOM   7538  CG  ASN A 482     -24.756 -61.322 -76.397  1.00  1.040          C  
ATOM   7539  OD1 ASN A 482     -25.529 -61.774 -77.250  1.00  1.040          O  
ATOM   7540  ND2 ASN A 482     -24.327 -60.087 -76.423  1.00  1.040          N  
ATOM   7541  H   ASN A 482     -25.219 -60.740 -73.129  1.00  0.850          H  
ATOM   7542  HA  ASN A 482     -26.156 -63.022 -74.860  1.00  0.910          H  
ATOM   7543 1HB  ASN A 482     -23.467 -61.632 -74.736  1.00  1.250          H  
ATOM   7544 2HB  ASN A 482     -23.804 -63.079 -75.682  1.00  1.250          H  
ATOM   7545 1HD2 ASN A 482     -24.626 -59.469 -77.149  1.00  1.250          H  
ATOM   7546 2HD2 ASN A 482     -23.692 -59.767 -75.720  1.00  1.250          H  
ATOM   7547  N   LYS A 483     -25.633 -63.606 -72.163  1.00  0.760          N  
ATOM   7548  CA  LYS A 483     -25.508 -64.601 -71.113  1.00  0.790          C  
ATOM   7549  C   LYS A 483     -26.759 -65.468 -71.192  1.00  0.780          C  
ATOM   7550  O   LYS A 483     -27.714 -65.113 -71.877  1.00  0.750          O  
ATOM   7551  CB  LYS A 483     -25.314 -63.977 -69.732  1.00  1.090          C  
ATOM   7552  CG  LYS A 483     -24.005 -63.221 -69.594  1.00  1.090          C  
ATOM   7553  CD  LYS A 483     -23.735 -62.807 -68.156  1.00  1.090          C  
ATOM   7554  CE  LYS A 483     -22.402 -62.071 -68.043  1.00  1.090          C  
ATOM   7555  NZ  LYS A 483     -21.982 -61.859 -66.615  1.00  1.090          N  
ATOM   7556  H   LYS A 483     -26.314 -62.855 -72.012  1.00  0.910          H  
ATOM   7557  HA  LYS A 483     -24.648 -65.238 -71.319  1.00  0.950          H  
ATOM   7558 1HB  LYS A 483     -26.118 -63.269 -69.544  1.00  1.310          H  
ATOM   7559 2HB  LYS A 483     -25.358 -64.749 -68.962  1.00  1.310          H  
ATOM   7560 1HG  LYS A 483     -23.189 -63.853 -69.948  1.00  1.310          H  
ATOM   7561 2HG  LYS A 483     -24.045 -62.332 -70.223  1.00  1.310          H  
ATOM   7562 1HD  LYS A 483     -24.533 -62.139 -67.819  1.00  1.310          H  
ATOM   7563 2HD  LYS A 483     -23.719 -63.686 -67.514  1.00  1.310          H  
ATOM   7564 1HE  LYS A 483     -21.630 -62.643 -68.556  1.00  1.310          H  
ATOM   7565 2HE  LYS A 483     -22.501 -61.101 -68.528  1.00  1.310          H  
ATOM   7566 1HZ  LYS A 483     -21.099 -61.367 -66.598  1.00  1.310          H  
ATOM   7567 2HZ  LYS A 483     -22.662 -61.329 -66.089  1.00  1.310          H  
ATOM   7568 3HZ  LYS A 483     -21.868 -62.761 -66.172  1.00  1.310          H  
ATOM   7569  N   HIS A 484     -26.783 -66.604 -70.494  1.00  0.820          N  
ATOM   7570  CA  HIS A 484     -27.939 -67.510 -70.549  1.00  0.850          C  
ATOM   7571  C   HIS A 484     -29.211 -67.006 -69.858  1.00  0.830          C  
ATOM   7572  O   HIS A 484     -30.287 -67.588 -70.027  1.00  0.880          O  
ATOM   7573  CB  HIS A 484     -27.570 -68.833 -69.899  1.00  1.180          C  
ATOM   7574  CG  HIS A 484     -27.361 -68.689 -68.438  1.00  1.180          C  
ATOM   7575  ND1 HIS A 484     -26.240 -68.090 -67.899  1.00  1.180          N  
ATOM   7576  CD2 HIS A 484     -28.132 -69.063 -67.392  1.00  1.180          C  
ATOM   7577  CE1 HIS A 484     -26.336 -68.105 -66.573  1.00  1.180          C  
ATOM   7578  NE2 HIS A 484     -27.475 -68.693 -66.249  1.00  1.180          N  
ATOM   7579  H   HIS A 484     -25.991 -66.876 -69.913  1.00  0.980          H  
ATOM   7580  HA  HIS A 484     -28.189 -67.696 -71.593  1.00  1.020          H  
ATOM   7581 1HB  HIS A 484     -28.365 -69.560 -70.066  1.00  1.410          H  
ATOM   7582 2HB  HIS A 484     -26.658 -69.225 -70.346  1.00  1.410          H  
ATOM   7583  HD2 HIS A 484     -29.098 -69.565 -67.452  1.00  1.410          H  
ATOM   7584  HE1 HIS A 484     -25.603 -67.705 -65.871  1.00  1.410          H  
ATOM   7585  HE2 HIS A 484     -27.823 -68.854 -65.311  1.00  1.410          H  
ATOM   7586  N   ILE A 485     -29.077 -65.972 -69.044  1.00  0.770          N  
ATOM   7587  CA  ILE A 485     -30.196 -65.395 -68.309  1.00  0.770          C  
ATOM   7588  C   ILE A 485     -31.219 -64.763 -69.258  1.00  0.740          C  
ATOM   7589  O   ILE A 485     -30.852 -64.167 -70.271  1.00  0.720          O  
ATOM   7590  CB  ILE A 485     -29.709 -64.419 -67.212  1.00  1.080          C  
ATOM   7591  CG1 ILE A 485     -28.881 -63.256 -67.821  1.00  1.080          C  
ATOM   7592  CG2 ILE A 485     -28.893 -65.212 -66.179  1.00  1.080          C  
ATOM   7593  CD1 ILE A 485     -28.608 -62.084 -66.853  1.00  1.080          C  
ATOM   7594  H   ILE A 485     -28.156 -65.568 -68.977  1.00  0.920          H  
ATOM   7595  HA  ILE A 485     -30.704 -66.207 -67.790  1.00  0.920          H  
ATOM   7596  HB  ILE A 485     -30.567 -63.979 -66.725  1.00  1.290          H  
ATOM   7597 1HG1 ILE A 485     -27.932 -63.647 -68.146  1.00  1.290          H  
ATOM   7598 2HG1 ILE A 485     -29.401 -62.880 -68.685  1.00  1.290          H  
ATOM   7599 1HG2 ILE A 485     -28.561 -64.571 -65.373  1.00  1.290          H  
ATOM   7600 2HG2 ILE A 485     -29.512 -66.004 -65.761  1.00  1.290          H  
ATOM   7601 3HG2 ILE A 485     -28.027 -65.655 -66.662  1.00  1.290          H  
ATOM   7602 1HD1 ILE A 485     -28.023 -61.326 -67.359  1.00  1.290          H  
ATOM   7603 2HD1 ILE A 485     -29.560 -61.655 -66.530  1.00  1.290          H  
ATOM   7604 3HD1 ILE A 485     -28.058 -62.429 -65.992  1.00  1.290          H  
ATOM   7605  N   SER A 486     -32.507 -64.906 -68.939  1.00  0.730          N  
ATOM   7606  CA  SER A 486     -33.566 -64.367 -69.791  1.00  0.710          C  
ATOM   7607  C   SER A 486     -33.508 -62.856 -69.853  1.00  0.680          C  
ATOM   7608  O   SER A 486     -32.992 -62.214 -68.934  1.00  0.660          O  
ATOM   7609  CB  SER A 486     -34.920 -64.781 -69.248  1.00  1.000          C  
ATOM   7610  OG  SER A 486     -35.192 -64.147 -68.007  1.00  1.000          O  
ATOM   7611  H   SER A 486     -32.761 -65.403 -68.097  1.00  0.880          H  
ATOM   7612  HA  SER A 486     -33.439 -64.762 -70.801  1.00  0.850          H  
ATOM   7613 1HB  SER A 486     -35.695 -64.523 -69.969  1.00  1.200          H  
ATOM   7614 2HB  SER A 486     -34.939 -65.861 -69.119  1.00  1.200          H  
ATOM   7615  HG  SER A 486     -36.010 -64.551 -67.683  1.00  1.200          H  
ATOM   7616  N   GLN A 487     -34.134 -62.266 -70.884  1.00  0.690          N  
ATOM   7617  CA  GLN A 487     -34.145 -60.810 -71.012  1.00  0.670          C  
ATOM   7618  C   GLN A 487     -34.785 -60.163 -69.801  1.00  0.660          C  
ATOM   7619  O   GLN A 487     -34.353 -59.099 -69.370  1.00  0.630          O  
ATOM   7620  CB  GLN A 487     -34.880 -60.363 -72.278  1.00  0.950          C  
ATOM   7621  CG  GLN A 487     -34.193 -60.764 -73.572  1.00  0.950          C  
ATOM   7622  CD  GLN A 487     -34.577 -62.156 -74.040  1.00  0.950          C  
ATOM   7623  OE1 GLN A 487     -35.050 -62.991 -73.246  1.00  0.950          O  
ATOM   7624  NE2 GLN A 487     -34.380 -62.422 -75.322  1.00  0.950          N  
ATOM   7625  H   GLN A 487     -34.566 -62.840 -71.610  1.00  0.830          H  
ATOM   7626  HA  GLN A 487     -33.116 -60.466 -71.078  1.00  0.800          H  
ATOM   7627 1HB  GLN A 487     -35.889 -60.771 -72.282  1.00  1.140          H  
ATOM   7628 2HB  GLN A 487     -34.970 -59.274 -72.277  1.00  1.140          H  
ATOM   7629 1HG  GLN A 487     -34.469 -60.051 -74.349  1.00  1.140          H  
ATOM   7630 2HG  GLN A 487     -33.115 -60.744 -73.412  1.00  1.140          H  
ATOM   7631 1HE2 GLN A 487     -34.613 -63.324 -75.689  1.00  1.140          H  
ATOM   7632 2HE2 GLN A 487     -33.999 -61.723 -75.926  1.00  1.140          H  
ATOM   7633  N   THR A 488     -35.774 -60.828 -69.208  1.00  0.690          N  
ATOM   7634  CA  THR A 488     -36.446 -60.300 -68.037  1.00  0.700          C  
ATOM   7635  C   THR A 488     -35.426 -60.067 -66.938  1.00  0.690          C  
ATOM   7636  O   THR A 488     -35.343 -58.972 -66.367  1.00  0.660          O  
ATOM   7637  CB  THR A 488     -37.510 -61.325 -67.546  1.00  0.980          C  
ATOM   7638  OG1 THR A 488     -38.506 -61.516 -68.567  1.00  0.980          O  
ATOM   7639  CG2 THR A 488     -38.187 -60.884 -66.253  1.00  0.980          C  
ATOM   7640  H   THR A 488     -36.099 -61.697 -69.608  1.00  0.830          H  
ATOM   7641  HA  THR A 488     -36.910 -59.354 -68.292  1.00  0.840          H  
ATOM   7642  HB  THR A 488     -37.012 -62.272 -67.365  1.00  1.170          H  
ATOM   7643  HG1 THR A 488     -39.071 -62.261 -68.333  1.00  1.170          H  
ATOM   7644 1HG2 THR A 488     -38.901 -61.647 -65.951  1.00  1.170          H  
ATOM   7645 2HG2 THR A 488     -37.448 -60.755 -65.463  1.00  1.170          H  
ATOM   7646 3HG2 THR A 488     -38.708 -59.973 -66.405  1.00  1.170          H  
ATOM   7647  N   GLU A 489     -34.604 -61.086 -66.696  1.00  0.720          N  
ATOM   7648  CA  GLU A 489     -33.573 -61.035 -65.676  1.00  0.730          C  
ATOM   7649  C   GLU A 489     -32.486 -60.008 -66.029  1.00  0.670          C  
ATOM   7650  O   GLU A 489     -31.994 -59.295 -65.149  1.00  0.660          O  
ATOM   7651  CB  GLU A 489     -32.975 -62.430 -65.502  1.00  1.020          C  
ATOM   7652  CG  GLU A 489     -32.029 -62.587 -64.343  1.00  1.020          C  
ATOM   7653  CD  GLU A 489     -32.726 -62.409 -62.975  1.00  1.020          C  
ATOM   7654  OE1 GLU A 489     -33.933 -62.460 -62.941  1.00  1.020          O  
ATOM   7655  OE2 GLU A 489     -32.041 -62.261 -61.976  1.00  1.020          O  
ATOM   7656  H   GLU A 489     -34.747 -61.954 -67.217  1.00  0.860          H  
ATOM   7657  HA  GLU A 489     -34.036 -60.731 -64.737  1.00  0.880          H  
ATOM   7658 1HB  GLU A 489     -33.780 -63.153 -65.381  1.00  1.220          H  
ATOM   7659 2HB  GLU A 489     -32.443 -62.694 -66.411  1.00  1.220          H  
ATOM   7660 1HG  GLU A 489     -31.571 -63.574 -64.386  1.00  1.220          H  
ATOM   7661 2HG  GLU A 489     -31.246 -61.851 -64.455  1.00  1.220          H  
ATOM   7662  N   VAL A 490     -32.128 -59.904 -67.315  1.00  0.640          N  
ATOM   7663  CA  VAL A 490     -31.101 -58.954 -67.744  1.00  0.610          C  
ATOM   7664  C   VAL A 490     -31.540 -57.529 -67.441  1.00  0.560          C  
ATOM   7665  O   VAL A 490     -30.783 -56.754 -66.849  1.00  0.540          O  
ATOM   7666  CB  VAL A 490     -30.839 -59.039 -69.276  1.00  0.870          C  
ATOM   7667  CG1 VAL A 490     -29.934 -57.920 -69.724  1.00  0.870          C  
ATOM   7668  CG2 VAL A 490     -30.196 -60.341 -69.642  1.00  0.870          C  
ATOM   7669  H   VAL A 490     -32.556 -60.558 -67.982  1.00  0.770          H  
ATOM   7670  HA  VAL A 490     -30.179 -59.168 -67.203  1.00  0.730          H  
ATOM   7671  HB  VAL A 490     -31.786 -58.939 -69.795  1.00  1.040          H  
ATOM   7672 1HG1 VAL A 490     -29.783 -58.001 -70.783  1.00  1.040          H  
ATOM   7673 2HG1 VAL A 490     -30.373 -56.958 -69.502  1.00  1.040          H  
ATOM   7674 3HG1 VAL A 490     -28.993 -58.012 -69.213  1.00  1.040          H  
ATOM   7675 1HG2 VAL A 490     -30.039 -60.386 -70.709  1.00  1.040          H  
ATOM   7676 2HG2 VAL A 490     -29.246 -60.419 -69.139  1.00  1.040          H  
ATOM   7677 3HG2 VAL A 490     -30.835 -61.159 -69.343  1.00  1.040          H  
ATOM   7678  N   ILE A 491     -32.787 -57.220 -67.785  1.00  0.550          N  
ATOM   7679  CA  ILE A 491     -33.361 -55.904 -67.594  1.00  0.520          C  
ATOM   7680  C   ILE A 491     -33.402 -55.519 -66.137  1.00  0.520          C  
ATOM   7681  O   ILE A 491     -33.026 -54.395 -65.787  1.00  0.490          O  
ATOM   7682  CB  ILE A 491     -34.793 -55.884 -68.132  1.00  0.740          C  
ATOM   7683  CG1 ILE A 491     -34.746 -56.035 -69.649  1.00  0.740          C  
ATOM   7684  CG2 ILE A 491     -35.484 -54.542 -67.680  1.00  0.740          C  
ATOM   7685  CD1 ILE A 491     -36.081 -56.415 -70.255  1.00  0.740          C  
ATOM   7686  H   ILE A 491     -33.348 -57.940 -68.255  1.00  0.660          H  
ATOM   7687  HA  ILE A 491     -32.755 -55.179 -68.132  1.00  0.620          H  
ATOM   7688  HB  ILE A 491     -35.358 -56.738 -67.750  1.00  0.890          H  
ATOM   7689 1HG1 ILE A 491     -34.420 -55.106 -70.072  1.00  0.890          H  
ATOM   7690 2HG1 ILE A 491     -34.026 -56.784 -69.910  1.00  0.890          H  
ATOM   7691 1HG2 ILE A 491     -36.476 -54.485 -68.068  1.00  0.890          H  
ATOM   7692 2HG2 ILE A 491     -35.538 -54.478 -66.599  1.00  0.890          H  
ATOM   7693 3HG2 ILE A 491     -34.915 -53.696 -68.043  1.00  0.890          H  
ATOM   7694 1HD1 ILE A 491     -35.996 -56.504 -71.332  1.00  0.890          H  
ATOM   7695 2HD1 ILE A 491     -36.395 -57.373 -69.844  1.00  0.890          H  
ATOM   7696 3HD1 ILE A 491     -36.812 -55.688 -70.018  1.00  0.890          H  
ATOM   7697  N   ILE A 492     -33.886 -56.423 -65.287  1.00  0.560          N  
ATOM   7698  CA  ILE A 492     -33.963 -56.097 -63.882  1.00  0.570          C  
ATOM   7699  C   ILE A 492     -32.569 -55.913 -63.306  1.00  0.550          C  
ATOM   7700  O   ILE A 492     -32.348 -54.957 -62.558  1.00  0.550          O  
ATOM   7701  CB  ILE A 492     -34.737 -57.167 -63.079  1.00  0.790          C  
ATOM   7702  CG1 ILE A 492     -36.251 -57.264 -63.562  1.00  0.790          C  
ATOM   7703  CG2 ILE A 492     -34.663 -56.851 -61.569  1.00  0.790          C  
ATOM   7704  CD1 ILE A 492     -37.098 -56.000 -63.436  1.00  0.790          C  
ATOM   7705  H   ILE A 492     -34.216 -57.331 -65.635  1.00  0.670          H  
ATOM   7706  HA  ILE A 492     -34.475 -55.147 -63.777  1.00  0.680          H  
ATOM   7707  HB  ILE A 492     -34.282 -58.148 -63.264  1.00  0.950          H  
ATOM   7708 1HG1 ILE A 492     -36.258 -57.554 -64.605  1.00  0.950          H  
ATOM   7709 2HG1 ILE A 492     -36.734 -58.051 -62.984  1.00  0.950          H  
ATOM   7710 1HG2 ILE A 492     -35.197 -57.617 -61.010  1.00  0.950          H  
ATOM   7711 2HG2 ILE A 492     -33.629 -56.827 -61.228  1.00  0.950          H  
ATOM   7712 3HG2 ILE A 492     -35.113 -55.896 -61.387  1.00  0.950          H  
ATOM   7713 1HD1 ILE A 492     -38.104 -56.214 -63.795  1.00  0.950          H  
ATOM   7714 2HD1 ILE A 492     -37.157 -55.677 -62.401  1.00  0.950          H  
ATOM   7715 3HD1 ILE A 492     -36.674 -55.220 -64.035  1.00  0.950          H  
ATOM   7716  N   ARG A 493     -31.621 -56.805 -63.629  1.00  0.560          N  
ATOM   7717  CA  ARG A 493     -30.290 -56.653 -63.071  1.00  0.560          C  
ATOM   7718  C   ARG A 493     -29.661 -55.332 -63.471  1.00  0.530          C  
ATOM   7719  O   ARG A 493     -29.015 -54.695 -62.637  1.00  0.540          O  
ATOM   7720  CB  ARG A 493     -29.367 -57.793 -63.480  1.00  0.780          C  
ATOM   7721  CG  ARG A 493     -29.694 -59.121 -62.820  1.00  0.780          C  
ATOM   7722  CD  ARG A 493     -28.791 -60.238 -63.228  1.00  0.780          C  
ATOM   7723  NE  ARG A 493     -29.275 -61.480 -62.657  1.00  0.780          N  
ATOM   7724  CZ  ARG A 493     -28.704 -62.699 -62.675  1.00  0.780          C  
ATOM   7725  NH1 ARG A 493     -27.519 -62.955 -63.205  1.00  0.780          N  
ATOM   7726  NH2 ARG A 493     -29.406 -63.654 -62.128  1.00  0.780          N  
ATOM   7727  H   ARG A 493     -31.825 -57.598 -64.246  1.00  0.670          H  
ATOM   7728  HA  ARG A 493     -30.377 -56.671 -61.986  1.00  0.670          H  
ATOM   7729 1HB  ARG A 493     -29.438 -57.936 -64.562  1.00  0.940          H  
ATOM   7730 2HB  ARG A 493     -28.335 -57.536 -63.247  1.00  0.940          H  
ATOM   7731 1HG  ARG A 493     -29.601 -59.005 -61.742  1.00  0.940          H  
ATOM   7732 2HG  ARG A 493     -30.715 -59.412 -63.050  1.00  0.940          H  
ATOM   7733 1HD  ARG A 493     -28.796 -60.330 -64.314  1.00  0.940          H  
ATOM   7734 2HD  ARG A 493     -27.782 -60.054 -62.870  1.00  0.940          H  
ATOM   7735  HE  ARG A 493     -30.208 -61.457 -62.219  1.00  0.940          H  
ATOM   7736 1HH1 ARG A 493     -26.979 -62.223 -63.628  1.00  0.940          H  
ATOM   7737 2HH1 ARG A 493     -27.154 -63.929 -63.173  1.00  0.940          H  
ATOM   7738 1HH2 ARG A 493     -30.325 -63.414 -61.743  1.00  0.940          H  
ATOM   7739 2HH2 ARG A 493     -29.065 -64.623 -62.102  1.00  0.940          H  
ATOM   7740  N   PHE A 494     -29.829 -54.891 -64.724  1.00  0.510          N  
ATOM   7741  CA  PHE A 494     -29.225 -53.615 -65.063  1.00  0.510          C  
ATOM   7742  C   PHE A 494     -29.935 -52.460 -64.428  1.00  0.480          C  
ATOM   7743  O   PHE A 494     -29.280 -51.512 -64.005  1.00  0.470          O  
ATOM   7744  CB  PHE A 494     -29.103 -53.367 -66.556  1.00  0.710          C  
ATOM   7745  CG  PHE A 494     -28.003 -54.118 -67.146  1.00  0.710          C  
ATOM   7746  CD1 PHE A 494     -28.232 -54.927 -68.195  1.00  0.710          C  
ATOM   7747  CD2 PHE A 494     -26.703 -54.035 -66.616  1.00  0.710          C  
ATOM   7748  CE1 PHE A 494     -27.231 -55.642 -68.724  1.00  0.710          C  
ATOM   7749  CE2 PHE A 494     -25.698 -54.767 -67.140  1.00  0.710          C  
ATOM   7750  CZ  PHE A 494     -25.952 -55.572 -68.185  1.00  0.710          C  
ATOM   7751  H   PHE A 494     -30.323 -55.454 -65.427  1.00  0.610          H  
ATOM   7752  HA  PHE A 494     -28.229 -53.622 -64.646  1.00  0.610          H  
ATOM   7753 1HB  PHE A 494     -30.032 -53.671 -67.047  1.00  0.860          H  
ATOM   7754 2HB  PHE A 494     -28.948 -52.306 -66.750  1.00  0.860          H  
ATOM   7755  HD1 PHE A 494     -29.236 -54.997 -68.610  1.00  0.860          H  
ATOM   7756  HD2 PHE A 494     -26.484 -53.379 -65.776  1.00  0.860          H  
ATOM   7757  HE1 PHE A 494     -27.442 -56.265 -69.568  1.00  0.860          H  
ATOM   7758  HE2 PHE A 494     -24.692 -54.706 -66.724  1.00  0.860          H  
ATOM   7759  HZ  PHE A 494     -25.142 -56.144 -68.600  1.00  0.860          H  
ATOM   7760  N   ALA A 495     -31.264 -52.505 -64.334  1.00  0.480          N  
ATOM   7761  CA  ALA A 495     -31.962 -51.393 -63.716  1.00  0.470          C  
ATOM   7762  C   ALA A 495     -31.487 -51.191 -62.291  1.00  0.460          C  
ATOM   7763  O   ALA A 495     -31.309 -50.055 -61.838  1.00  0.440          O  
ATOM   7764  CB  ALA A 495     -33.446 -51.651 -63.713  1.00  0.660          C  
ATOM   7765  H   ALA A 495     -31.800 -53.287 -64.726  1.00  0.580          H  
ATOM   7766  HA  ALA A 495     -31.730 -50.493 -64.277  1.00  0.560          H  
ATOM   7767 1HB  ALA A 495     -33.947 -50.806 -63.256  1.00  0.790          H  
ATOM   7768 2HB  ALA A 495     -33.792 -51.783 -64.738  1.00  0.790          H  
ATOM   7769 3HB  ALA A 495     -33.655 -52.556 -63.143  1.00  0.790          H  
ATOM   7770  N   PHE A 496     -31.253 -52.296 -61.588  1.00  0.460          N  
ATOM   7771  CA  PHE A 496     -30.761 -52.208 -60.235  1.00  0.450          C  
ATOM   7772  C   PHE A 496     -29.290 -51.789 -60.230  1.00  0.420          C  
ATOM   7773  O   PHE A 496     -28.917 -50.850 -59.539  1.00  0.400          O  
ATOM   7774  CB  PHE A 496     -31.001 -53.526 -59.516  1.00  0.630          C  
ATOM   7775  CG  PHE A 496     -32.437 -53.707 -59.015  1.00  0.630          C  
ATOM   7776  CD1 PHE A 496     -33.541 -53.784 -59.885  1.00  0.630          C  
ATOM   7777  CD2 PHE A 496     -32.678 -53.832 -57.655  1.00  0.630          C  
ATOM   7778  CE1 PHE A 496     -34.817 -53.968 -59.399  1.00  0.630          C  
ATOM   7779  CE2 PHE A 496     -33.961 -54.024 -57.175  1.00  0.630          C  
ATOM   7780  CZ  PHE A 496     -35.029 -54.093 -58.049  1.00  0.630          C  
ATOM   7781  H   PHE A 496     -31.462 -53.212 -62.001  1.00  0.550          H  
ATOM   7782  HA  PHE A 496     -31.332 -51.442 -59.713  1.00  0.540          H  
ATOM   7783 1HB  PHE A 496     -30.766 -54.353 -60.195  1.00  0.760          H  
ATOM   7784 2HB  PHE A 496     -30.332 -53.593 -58.670  1.00  0.760          H  
ATOM   7785  HD1 PHE A 496     -33.405 -53.694 -60.948  1.00  0.760          H  
ATOM   7786  HD2 PHE A 496     -31.839 -53.782 -56.958  1.00  0.760          H  
ATOM   7787  HE1 PHE A 496     -35.659 -54.018 -60.085  1.00  0.760          H  
ATOM   7788  HE2 PHE A 496     -34.131 -54.123 -56.102  1.00  0.760          H  
ATOM   7789  HZ  PHE A 496     -36.037 -54.242 -57.665  1.00  0.760          H  
ATOM   7790  N   GLN A 497     -28.446 -52.370 -61.081  1.00  0.420          N  
ATOM   7791  CA  GLN A 497     -27.035 -51.993 -61.062  1.00  0.400          C  
ATOM   7792  C   GLN A 497     -26.864 -50.493 -61.276  1.00  0.370          C  
ATOM   7793  O   GLN A 497     -26.008 -49.861 -60.633  1.00  0.360          O  
ATOM   7794  CB  GLN A 497     -26.287 -52.744 -62.175  1.00  0.570          C  
ATOM   7795  CG  GLN A 497     -24.752 -52.558 -62.253  1.00  0.570          C  
ATOM   7796  CD  GLN A 497     -23.984 -53.153 -61.084  1.00  0.570          C  
ATOM   7797  OE1 GLN A 497     -24.504 -53.959 -60.305  1.00  0.570          O  
ATOM   7798  NE2 GLN A 497     -22.710 -52.785 -60.972  1.00  0.570          N  
ATOM   7799  H   GLN A 497     -28.757 -53.123 -61.697  1.00  0.500          H  
ATOM   7800  HA  GLN A 497     -26.618 -52.254 -60.090  1.00  0.480          H  
ATOM   7801 1HB  GLN A 497     -26.493 -53.811 -62.082  1.00  0.680          H  
ATOM   7802 2HB  GLN A 497     -26.697 -52.430 -63.134  1.00  0.680          H  
ATOM   7803 1HG  GLN A 497     -24.400 -53.039 -63.164  1.00  0.680          H  
ATOM   7804 2HG  GLN A 497     -24.528 -51.491 -62.291  1.00  0.680          H  
ATOM   7805 1HE2 GLN A 497     -22.135 -53.169 -60.233  1.00  0.680          H  
ATOM   7806 2HE2 GLN A 497     -22.310 -52.138 -61.625  1.00  0.680          H  
ATOM   7807  N   THR A 498     -27.650 -49.919 -62.191  1.00  0.370          N  
ATOM   7808  CA  THR A 498     -27.545 -48.507 -62.468  1.00  0.360          C  
ATOM   7809  C   THR A 498     -28.160 -47.658 -61.352  1.00  0.350          C  
ATOM   7810  O   THR A 498     -27.578 -46.629 -61.007  1.00  0.330          O  
ATOM   7811  CB  THR A 498     -28.160 -48.182 -63.834  1.00  0.510          C  
ATOM   7812  OG1 THR A 498     -29.490 -48.601 -63.833  1.00  0.510          O  
ATOM   7813  CG2 THR A 498     -27.409 -48.918 -64.959  1.00  0.510          C  
ATOM   7814  H   THR A 498     -28.329 -50.476 -62.721  1.00  0.440          H  
ATOM   7815  HA  THR A 498     -26.488 -48.255 -62.531  1.00  0.430          H  
ATOM   7816  HB  THR A 498     -28.120 -47.105 -64.006  1.00  0.610          H  
ATOM   7817  HG1 THR A 498     -29.896 -48.331 -64.654  1.00  0.610          H  
ATOM   7818 1HG2 THR A 498     -27.873 -48.678 -65.918  1.00  0.610          H  
ATOM   7819 2HG2 THR A 498     -26.370 -48.596 -64.966  1.00  0.610          H  
ATOM   7820 3HG2 THR A 498     -27.452 -49.990 -64.799  1.00  0.610          H  
ATOM   7821  N   SER A 499     -29.280 -48.076 -60.728  1.00  0.370          N  
ATOM   7822  CA  SER A 499     -29.830 -47.266 -59.633  1.00  0.380          C  
ATOM   7823  C   SER A 499     -28.892 -47.266 -58.420  1.00  0.350          C  
ATOM   7824  O   SER A 499     -28.730 -46.231 -57.755  1.00  0.370          O  
ATOM   7825  CB  SER A 499     -31.135 -47.827 -59.160  1.00  0.530          C  
ATOM   7826  OG  SER A 499     -30.918 -48.991 -58.419  1.00  0.530          O  
ATOM   7827  H   SER A 499     -29.795 -48.904 -61.057  1.00  0.440          H  
ATOM   7828  HA  SER A 499     -29.965 -46.244 -59.977  1.00  0.460          H  
ATOM   7829 1HB  SER A 499     -31.665 -47.096 -58.562  1.00  0.630          H  
ATOM   7830 2HB  SER A 499     -31.741 -48.056 -60.029  1.00  0.630          H  
ATOM   7831  HG  SER A 499     -31.777 -49.370 -58.263  1.00  0.630          H  
ATOM   7832  N   ILE A 500     -28.191 -48.397 -58.200  1.00  0.310          N  
ATOM   7833  CA  ILE A 500     -27.230 -48.542 -57.107  1.00  0.290          C  
ATOM   7834  C   ILE A 500     -26.074 -47.602 -57.393  1.00  0.290          C  
ATOM   7835  O   ILE A 500     -25.624 -46.883 -56.494  1.00  0.280          O  
ATOM   7836  CB  ILE A 500     -26.709 -50.000 -56.946  1.00  0.410          C  
ATOM   7837  CG1 ILE A 500     -27.863 -51.022 -56.590  1.00  0.410          C  
ATOM   7838  CG2 ILE A 500     -25.626 -50.033 -55.822  1.00  0.410          C  
ATOM   7839  CD1 ILE A 500     -28.522 -50.899 -55.284  1.00  0.410          C  
ATOM   7840  H   ILE A 500     -28.413 -49.204 -58.792  1.00  0.370          H  
ATOM   7841  HA  ILE A 500     -27.700 -48.229 -56.178  1.00  0.350          H  
ATOM   7842  HB  ILE A 500     -26.271 -50.339 -57.887  1.00  0.500          H  
ATOM   7843 1HG1 ILE A 500     -28.643 -50.892 -57.290  1.00  0.500          H  
ATOM   7844 2HG1 ILE A 500     -27.471 -52.009 -56.693  1.00  0.500          H  
ATOM   7845 1HG2 ILE A 500     -25.258 -51.045 -55.709  1.00  0.500          H  
ATOM   7846 2HG2 ILE A 500     -24.801 -49.385 -56.089  1.00  0.500          H  
ATOM   7847 3HG2 ILE A 500     -26.041 -49.698 -54.878  1.00  0.500          H  
ATOM   7848 1HD1 ILE A 500     -29.301 -51.656 -55.209  1.00  0.500          H  
ATOM   7849 2HD1 ILE A 500     -27.798 -51.070 -54.513  1.00  0.500          H  
ATOM   7850 3HD1 ILE A 500     -28.967 -49.915 -55.176  1.00  0.500          H  
ATOM   7851  N   THR A 501     -25.603 -47.595 -58.650  1.00  0.290          N  
ATOM   7852  CA  THR A 501     -24.511 -46.732 -59.074  1.00  0.270          C  
ATOM   7853  C   THR A 501     -24.872 -45.278 -58.812  1.00  0.260          C  
ATOM   7854  O   THR A 501     -24.044 -44.529 -58.282  1.00  0.250          O  
ATOM   7855  CB  THR A 501     -24.184 -46.894 -60.578  1.00  0.390          C  
ATOM   7856  OG1 THR A 501     -23.815 -48.251 -60.863  1.00  0.390          O  
ATOM   7857  CG2 THR A 501     -22.989 -45.998 -60.933  1.00  0.390          C  
ATOM   7858  H   THR A 501     -25.986 -48.260 -59.321  1.00  0.350          H  
ATOM   7859  HA  THR A 501     -23.629 -46.971 -58.488  1.00  0.320          H  
ATOM   7860  HB  THR A 501     -25.044 -46.612 -61.179  1.00  0.460          H  
ATOM   7861  HG1 THR A 501     -24.598 -48.835 -60.747  1.00  0.460          H  
ATOM   7862 1HG2 THR A 501     -22.753 -46.114 -61.990  1.00  0.460          H  
ATOM   7863 2HG2 THR A 501     -23.209 -44.966 -60.733  1.00  0.460          H  
ATOM   7864 3HG2 THR A 501     -22.129 -46.295 -60.336  1.00  0.460          H  
ATOM   7865  N   VAL A 502     -26.106 -44.878 -59.162  1.00  0.280          N  
ATOM   7866  CA  VAL A 502     -26.544 -43.512 -58.924  1.00  0.280          C  
ATOM   7867  C   VAL A 502     -26.524 -43.163 -57.459  1.00  0.270          C  
ATOM   7868  O   VAL A 502     -26.042 -42.093 -57.094  1.00  0.260          O  
ATOM   7869  CB  VAL A 502     -27.973 -43.255 -59.450  1.00  0.390          C  
ATOM   7870  CG1 VAL A 502     -28.488 -41.898 -58.950  1.00  0.390          C  
ATOM   7871  CG2 VAL A 502     -27.951 -43.214 -60.944  1.00  0.390          C  
ATOM   7872  H   VAL A 502     -26.722 -45.544 -59.639  1.00  0.340          H  
ATOM   7873  HA  VAL A 502     -25.877 -42.846 -59.454  1.00  0.340          H  
ATOM   7874  HB  VAL A 502     -28.643 -44.043 -59.107  1.00  0.470          H  
ATOM   7875 1HG1 VAL A 502     -29.485 -41.716 -59.355  1.00  0.470          H  
ATOM   7876 2HG1 VAL A 502     -28.544 -41.865 -57.863  1.00  0.470          H  
ATOM   7877 3HG1 VAL A 502     -27.803 -41.149 -59.290  1.00  0.470          H  
ATOM   7878 1HG2 VAL A 502     -28.955 -43.028 -61.306  1.00  0.470          H  
ATOM   7879 2HG2 VAL A 502     -27.312 -42.416 -61.265  1.00  0.470          H  
ATOM   7880 3HG2 VAL A 502     -27.588 -44.156 -61.342  1.00  0.470          H  
ATOM   7881  N   LEU A 503     -27.051 -44.025 -56.606  1.00  0.280          N  
ATOM   7882  CA  LEU A 503     -27.054 -43.687 -55.200  1.00  0.290          C  
ATOM   7883  C   LEU A 503     -25.609 -43.606 -54.674  1.00  0.260          C  
ATOM   7884  O   LEU A 503     -25.273 -42.694 -53.905  1.00  0.260          O  
ATOM   7885  CB  LEU A 503     -27.946 -44.659 -54.414  1.00  0.400          C  
ATOM   7886  CG  LEU A 503     -28.262 -44.231 -52.949  1.00  0.400          C  
ATOM   7887  CD1 LEU A 503     -29.679 -44.694 -52.568  1.00  0.400          C  
ATOM   7888  CD2 LEU A 503     -27.281 -44.833 -51.979  1.00  0.400          C  
ATOM   7889  H   LEU A 503     -27.489 -44.889 -56.948  1.00  0.340          H  
ATOM   7890  HA  LEU A 503     -27.501 -42.700 -55.096  1.00  0.350          H  
ATOM   7891 1HB  LEU A 503     -28.886 -44.770 -54.954  1.00  0.480          H  
ATOM   7892 2HB  LEU A 503     -27.451 -45.634 -54.393  1.00  0.480          H  
ATOM   7893  HG  LEU A 503     -28.215 -43.154 -52.889  1.00  0.480          H  
ATOM   7894 1HD1 LEU A 503     -29.908 -44.380 -51.546  1.00  0.480          H  
ATOM   7895 2HD1 LEU A 503     -30.403 -44.246 -53.253  1.00  0.480          H  
ATOM   7896 3HD1 LEU A 503     -29.738 -45.774 -52.636  1.00  0.480          H  
ATOM   7897 1HD2 LEU A 503     -27.556 -44.494 -50.984  1.00  0.480          H  
ATOM   7898 2HD2 LEU A 503     -27.334 -45.923 -52.028  1.00  0.480          H  
ATOM   7899 3HD2 LEU A 503     -26.268 -44.517 -52.196  1.00  0.480          H  
ATOM   7900  N   CYS A 504     -24.758 -44.565 -55.065  1.00  0.260          N  
ATOM   7901  CA  CYS A 504     -23.379 -44.598 -54.595  1.00  0.250          C  
ATOM   7902  C   CYS A 504     -22.596 -43.344 -55.019  1.00  0.240          C  
ATOM   7903  O   CYS A 504     -21.831 -42.800 -54.220  1.00  0.230          O  
ATOM   7904  CB  CYS A 504     -22.661 -45.835 -55.151  1.00  0.350          C  
ATOM   7905  SG  CYS A 504     -23.252 -47.422 -54.481  1.00  0.350          S  
ATOM   7906  H   CYS A 504     -25.088 -45.303 -55.690  1.00  0.310          H  
ATOM   7907  HA  CYS A 504     -23.390 -44.658 -53.508  1.00  0.300          H  
ATOM   7908 1HB  CYS A 504     -22.781 -45.866 -56.234  1.00  0.420          H  
ATOM   7909 2HB  CYS A 504     -21.594 -45.755 -54.939  1.00  0.420          H  
ATOM   7910  HG  CYS A 504     -24.407 -47.417 -55.207  1.00  0.420          H  
ATOM   7911  N   ILE A 505     -22.790 -42.872 -56.264  1.00  0.240          N  
ATOM   7912  CA  ILE A 505     -22.102 -41.665 -56.717  1.00  0.250          C  
ATOM   7913  C   ILE A 505     -22.743 -40.441 -56.076  1.00  0.250          C  
ATOM   7914  O   ILE A 505     -22.063 -39.463 -55.791  1.00  0.250          O  
ATOM   7915  CB  ILE A 505     -22.063 -41.519 -58.278  1.00  0.350          C  
ATOM   7916  CG1 ILE A 505     -20.998 -40.457 -58.760  1.00  0.350          C  
ATOM   7917  CG2 ILE A 505     -23.405 -41.062 -58.839  1.00  0.350          C  
ATOM   7918  CD1 ILE A 505     -19.530 -40.777 -58.498  1.00  0.350          C  
ATOM   7919  H   ILE A 505     -23.390 -43.392 -56.909  1.00  0.290          H  
ATOM   7920  HA  ILE A 505     -21.081 -41.720 -56.361  1.00  0.300          H  
ATOM   7921  HB  ILE A 505     -21.813 -42.487 -58.716  1.00  0.420          H  
ATOM   7922 1HG1 ILE A 505     -21.116 -40.353 -59.832  1.00  0.420          H  
ATOM   7923 2HG1 ILE A 505     -21.227 -39.496 -58.288  1.00  0.420          H  
ATOM   7924 1HG2 ILE A 505     -23.332 -40.997 -59.905  1.00  0.420          H  
ATOM   7925 2HG2 ILE A 505     -24.142 -41.772 -58.573  1.00  0.420          H  
ATOM   7926 3HG2 ILE A 505     -23.680 -40.083 -58.458  1.00  0.420          H  
ATOM   7927 1HD1 ILE A 505     -18.906 -39.973 -58.901  1.00  0.420          H  
ATOM   7928 2HD1 ILE A 505     -19.342 -40.862 -57.432  1.00  0.420          H  
ATOM   7929 3HD1 ILE A 505     -19.270 -41.709 -58.986  1.00  0.420          H  
ATOM   7930  N   ALA A 506     -24.068 -40.455 -55.878  1.00  0.260          N  
ATOM   7931  CA  ALA A 506     -24.744 -39.318 -55.283  1.00  0.270          C  
ATOM   7932  C   ALA A 506     -24.241 -38.980 -53.888  1.00  0.260          C  
ATOM   7933  O   ALA A 506     -24.114 -37.803 -53.548  1.00  0.270          O  
ATOM   7934  CB  ALA A 506     -26.230 -39.601 -55.175  1.00  0.370          C  
ATOM   7935  H   ALA A 506     -24.631 -41.252 -56.181  1.00  0.310          H  
ATOM   7936  HA  ALA A 506     -24.572 -38.459 -55.930  1.00  0.320          H  
ATOM   7937 1HB  ALA A 506     -26.718 -38.738 -54.761  1.00  0.450          H  
ATOM   7938 2HB  ALA A 506     -26.640 -39.823 -56.148  1.00  0.450          H  
ATOM   7939 3HB  ALA A 506     -26.387 -40.454 -54.523  1.00  0.450          H  
ATOM   7940  N   SER A 507     -23.968 -39.996 -53.072  1.00  0.250          N  
ATOM   7941  CA  SER A 507     -23.540 -39.757 -51.701  1.00  0.260          C  
ATOM   7942  C   SER A 507     -22.167 -39.046 -51.626  1.00  0.240          C  
ATOM   7943  O   SER A 507     -21.170 -39.581 -52.117  1.00  0.210          O  
ATOM   7944  CB  SER A 507     -23.481 -41.076 -50.964  1.00  0.360          C  
ATOM   7945  OG  SER A 507     -23.014 -40.901 -49.659  1.00  0.360          O  
ATOM   7946  H   SER A 507     -24.135 -40.954 -53.400  1.00  0.300          H  
ATOM   7947  HA  SER A 507     -24.314 -39.170 -51.237  1.00  0.310          H  
ATOM   7948 1HB  SER A 507     -24.474 -41.529 -50.945  1.00  0.430          H  
ATOM   7949 2HB  SER A 507     -22.820 -41.760 -51.505  1.00  0.430          H  
ATOM   7950  HG  SER A 507     -22.960 -41.779 -49.283  1.00  0.430          H  
ATOM   7951  N   PRO A 508     -22.077 -37.842 -51.014  1.00  0.280          N  
ATOM   7952  CA  PRO A 508     -20.870 -37.052 -50.885  1.00  0.310          C  
ATOM   7953  C   PRO A 508     -19.956 -37.645 -49.836  1.00  0.250          C  
ATOM   7954  O   PRO A 508     -20.429 -38.252 -48.876  1.00  0.260          O  
ATOM   7955  CB  PRO A 508     -21.399 -35.691 -50.462  1.00  0.460          C  
ATOM   7956  CG  PRO A 508     -22.669 -36.008 -49.689  1.00  0.460          C  
ATOM   7957  CD  PRO A 508     -23.252 -37.227 -50.377  1.00  0.460          C  
ATOM   7958  HA  PRO A 508     -20.366 -37.002 -51.858  1.00  0.370          H  
ATOM   7959 1HB  PRO A 508     -20.637 -35.171 -49.881  1.00  0.560          H  
ATOM   7960 2HB  PRO A 508     -21.568 -35.086 -51.363  1.00  0.560          H  
ATOM   7961 1HG  PRO A 508     -22.435 -36.195 -48.627  1.00  0.560          H  
ATOM   7962 2HG  PRO A 508     -23.355 -35.154 -49.719  1.00  0.560          H  
ATOM   7963 1HD  PRO A 508     -23.664 -37.897 -49.612  1.00  0.560          H  
ATOM   7964 2HD  PRO A 508     -23.983 -36.914 -51.133  1.00  0.560          H  
ATOM   7965  N   SER A 509     -18.671 -37.368 -49.952  1.00  0.250          N  
ATOM   7966  CA  SER A 509     -17.692 -37.832 -48.984  1.00  0.200          C  
ATOM   7967  C   SER A 509     -17.103 -36.700 -48.159  1.00  0.250          C  
ATOM   7968  O   SER A 509     -16.953 -36.806 -46.946  1.00  0.570          O  
ATOM   7969  CB  SER A 509     -16.568 -38.447 -49.735  1.00  0.300          C  
ATOM   7970  OG  SER A 509     -15.934 -37.453 -50.501  1.00  0.300          O  
ATOM   7971  H   SER A 509     -18.344 -36.856 -50.758  1.00  0.300          H  
ATOM   7972  HA  SER A 509     -18.161 -38.560 -48.319  1.00  0.240          H  
ATOM   7973 1HB  SER A 509     -15.888 -38.875 -49.057  1.00  0.360          H  
ATOM   7974 2HB  SER A 509     -16.948 -39.234 -50.368  1.00  0.360          H  
ATOM   7975  HG  SER A 509     -15.282 -37.907 -51.048  1.00  0.360          H  
ATOM   7976  N   SER A 510     -16.832 -35.577 -48.812  1.00  0.170          N  
ATOM   7977  CA  SER A 510     -16.218 -34.403 -48.191  1.00  0.130          C  
ATOM   7978  C   SER A 510     -17.219 -33.494 -47.473  1.00  0.130          C  
ATOM   7979  O   SER A 510     -16.839 -32.511 -46.831  1.00  0.130          O  
ATOM   7980  CB  SER A 510     -15.477 -33.606 -49.222  1.00  0.200          C  
ATOM   7981  OG  SER A 510     -16.366 -33.089 -50.126  1.00  0.200          O  
ATOM   7982  H   SER A 510     -17.002 -35.561 -49.805  1.00  0.200          H  
ATOM   7983  HA  SER A 510     -15.499 -34.760 -47.457  1.00  0.160          H  
ATOM   7984 1HB  SER A 510     -14.921 -32.800 -48.743  1.00  0.240          H  
ATOM   7985 2HB  SER A 510     -14.762 -34.246 -49.735  1.00  0.240          H  
ATOM   7986  HG  SER A 510     -15.840 -32.566 -50.759  1.00  0.240          H  
ATOM   7987  N   LEU A 511     -18.508 -33.810 -47.550  1.00  0.170          N  
ATOM   7988  CA  LEU A 511     -19.523 -32.956 -46.929  1.00  0.180          C  
ATOM   7989  C   LEU A 511     -19.245 -32.803 -45.428  1.00  0.190          C  
ATOM   7990  O   LEU A 511     -19.543 -31.764 -44.837  1.00  0.230          O  
ATOM   7991  CB  LEU A 511     -20.941 -33.514 -47.159  1.00  0.250          C  
ATOM   7992  CG  LEU A 511     -22.149 -32.597 -46.721  1.00  0.250          C  
ATOM   7993  CD1 LEU A 511     -22.179 -31.315 -47.568  1.00  0.250          C  
ATOM   7994  CD2 LEU A 511     -23.469 -33.342 -46.856  1.00  0.250          C  
ATOM   7995  H   LEU A 511     -18.767 -34.639 -48.067  1.00  0.200          H  
ATOM   7996  HA  LEU A 511     -19.448 -31.972 -47.377  1.00  0.220          H  
ATOM   7997 1HB  LEU A 511     -21.056 -33.680 -48.217  1.00  0.300          H  
ATOM   7998 2HB  LEU A 511     -21.024 -34.470 -46.658  1.00  0.300          H  
ATOM   7999  HG  LEU A 511     -22.009 -32.309 -45.691  1.00  0.300          H  
ATOM   8000 1HD1 LEU A 511     -23.012 -30.695 -47.246  1.00  0.300          H  
ATOM   8001 2HD1 LEU A 511     -21.264 -30.763 -47.459  1.00  0.300          H  
ATOM   8002 3HD1 LEU A 511     -22.312 -31.574 -48.612  1.00  0.300          H  
ATOM   8003 1HD2 LEU A 511     -24.265 -32.683 -46.518  1.00  0.300          H  
ATOM   8004 2HD2 LEU A 511     -23.635 -33.617 -47.889  1.00  0.300          H  
ATOM   8005 3HD2 LEU A 511     -23.467 -34.237 -46.246  1.00  0.300          H  
ATOM   8006  N   GLY A 512     -18.705 -33.857 -44.794  1.00  0.210          N  
ATOM   8007  CA  GLY A 512     -18.390 -33.846 -43.371  1.00  0.250          C  
ATOM   8008  C   GLY A 512     -17.020 -33.223 -43.065  1.00  0.230          C  
ATOM   8009  O   GLY A 512     -16.643 -33.108 -41.903  1.00  0.260          O  
ATOM   8010  H   GLY A 512     -18.520 -34.711 -45.309  1.00  0.250          H  
ATOM   8011 1HA  GLY A 512     -19.166 -33.299 -42.834  1.00  0.300          H  
ATOM   8012 2HA  GLY A 512     -18.412 -34.871 -42.999  1.00  0.300          H  
ATOM   8013  N   LEU A 513     -16.277 -32.821 -44.098  1.00  0.190          N  
ATOM   8014  CA  LEU A 513     -14.967 -32.206 -43.932  1.00  0.190          C  
ATOM   8015  C   LEU A 513     -15.116 -30.707 -44.139  1.00  0.210          C  
ATOM   8016  O   LEU A 513     -14.368 -29.903 -43.569  1.00  0.230          O  
ATOM   8017  CB  LEU A 513     -13.962 -32.735 -44.968  1.00  0.270          C  
ATOM   8018  CG  LEU A 513     -13.675 -34.263 -44.994  1.00  0.270          C  
ATOM   8019  CD1 LEU A 513     -12.702 -34.540 -46.150  1.00  0.270          C  
ATOM   8020  CD2 LEU A 513     -13.102 -34.747 -43.653  1.00  0.270          C  
ATOM   8021  H   LEU A 513     -16.642 -32.919 -45.039  1.00  0.230          H  
ATOM   8022  HA  LEU A 513     -14.605 -32.380 -42.920  1.00  0.230          H  
ATOM   8023 1HB  LEU A 513     -14.330 -32.459 -45.957  1.00  0.320          H  
ATOM   8024 2HB  LEU A 513     -13.011 -32.223 -44.810  1.00  0.320          H  
ATOM   8025  HG  LEU A 513     -14.604 -34.802 -45.187  1.00  0.320          H  
ATOM   8026 1HD1 LEU A 513     -12.504 -35.598 -46.203  1.00  0.320          H  
ATOM   8027 2HD1 LEU A 513     -13.134 -34.207 -47.092  1.00  0.320          H  
ATOM   8028 3HD1 LEU A 513     -11.766 -34.006 -45.978  1.00  0.320          H  
ATOM   8029 1HD2 LEU A 513     -12.920 -35.824 -43.700  1.00  0.320          H  
ATOM   8030 2HD2 LEU A 513     -12.168 -34.230 -43.434  1.00  0.320          H  
ATOM   8031 3HD2 LEU A 513     -13.809 -34.549 -42.874  1.00  0.320          H  
ATOM   8032  N   ALA A 514     -16.112 -30.331 -44.949  1.00  0.200          N  
ATOM   8033  CA  ALA A 514     -16.354 -28.954 -45.346  1.00  0.230          C  
ATOM   8034  C   ALA A 514     -16.543 -27.981 -44.187  1.00  0.250          C  
ATOM   8035  O   ALA A 514     -15.893 -26.924 -44.171  1.00  0.350          O  
ATOM   8036  CB  ALA A 514     -17.595 -28.946 -46.231  1.00  0.310          C  
ATOM   8037  H   ALA A 514     -16.663 -31.062 -45.400  1.00  0.240          H  
ATOM   8038  HA  ALA A 514     -15.496 -28.603 -45.896  1.00  0.280          H  
ATOM   8039 1HB  ALA A 514     -17.818 -27.953 -46.569  1.00  0.370          H  
ATOM   8040 2HB  ALA A 514     -17.438 -29.604 -47.090  1.00  0.370          H  
ATOM   8041 3HB  ALA A 514     -18.437 -29.312 -45.651  1.00  0.370          H  
ATOM   8042  N   THR A 515     -17.312 -28.336 -43.154  1.00  0.240          N  
ATOM   8043  CA  THR A 515     -17.415 -27.353 -42.090  1.00  0.250          C  
ATOM   8044  C   THR A 515     -16.206 -27.435 -41.150  1.00  0.250          C  
ATOM   8045  O   THR A 515     -15.526 -26.425 -40.975  1.00  0.270          O  
ATOM   8046  CB  THR A 515     -18.758 -27.386 -41.286  1.00  0.350          C  
ATOM   8047  OG1 THR A 515     -19.885 -27.121 -42.136  1.00  0.350          O  
ATOM   8048  CG2 THR A 515     -18.686 -26.319 -40.231  1.00  0.350          C  
ATOM   8049  H   THR A 515     -17.840 -29.199 -43.143  1.00  0.290          H  
ATOM   8050  HA  THR A 515     -17.385 -26.365 -42.546  1.00  0.300          H  
ATOM   8051  HB  THR A 515     -18.920 -28.315 -40.823  1.00  0.420          H  
ATOM   8052  HG1 THR A 515     -20.715 -27.181 -41.593  1.00  0.420          H  
ATOM   8053 1HG2 THR A 515     -19.607 -26.287 -39.666  1.00  0.420          H  
ATOM   8054 2HG2 THR A 515     -17.868 -26.521 -39.557  1.00  0.420          H  
ATOM   8055 3HG2 THR A 515     -18.533 -25.373 -40.707  1.00  0.420          H  
ATOM   8056  N   PRO A 516     -15.841 -28.596 -40.549  1.00  0.240          N  
ATOM   8057  CA  PRO A 516     -14.721 -28.707 -39.629  1.00  0.240          C  
ATOM   8058  C   PRO A 516     -13.409 -28.150 -40.169  1.00  0.230          C  
ATOM   8059  O   PRO A 516     -12.625 -27.591 -39.405  1.00  0.230          O  
ATOM   8060  CB  PRO A 516     -14.617 -30.214 -39.413  1.00  0.360          C  
ATOM   8061  CG  PRO A 516     -16.005 -30.717 -39.626  1.00  0.360          C  
ATOM   8062  CD  PRO A 516     -16.538 -29.895 -40.770  1.00  0.360          C  
ATOM   8063  HA  PRO A 516     -14.987 -28.210 -38.682  1.00  0.290          H  
ATOM   8064 1HB  PRO A 516     -13.889 -30.650 -40.117  1.00  0.430          H  
ATOM   8065 2HB  PRO A 516     -14.249 -30.415 -38.403  1.00  0.430          H  
ATOM   8066 1HG  PRO A 516     -15.994 -31.807 -39.828  1.00  0.430          H  
ATOM   8067 2HG  PRO A 516     -16.595 -30.571 -38.720  1.00  0.430          H  
ATOM   8068 1HD  PRO A 516     -16.235 -30.355 -41.698  1.00  0.430          H  
ATOM   8069 2HD  PRO A 516     -17.593 -29.870 -40.666  1.00  0.430          H  
ATOM   8070  N   THR A 517     -13.169 -28.253 -41.488  1.00  0.230          N  
ATOM   8071  CA  THR A 517     -11.913 -27.750 -42.017  1.00  0.230          C  
ATOM   8072  C   THR A 517     -11.941 -26.230 -41.953  1.00  0.260          C  
ATOM   8073  O   THR A 517     -11.026 -25.618 -41.397  1.00  0.270          O  
ATOM   8074  CB  THR A 517     -11.652 -28.203 -43.471  1.00  0.320          C  
ATOM   8075  OG1 THR A 517     -11.663 -29.635 -43.547  1.00  0.320          O  
ATOM   8076  CG2 THR A 517     -10.229 -27.747 -43.870  1.00  0.320          C  
ATOM   8077  H   THR A 517     -13.798 -28.730 -42.137  1.00  0.280          H  
ATOM   8078  HA  THR A 517     -11.097 -28.107 -41.390  1.00  0.280          H  
ATOM   8079  HB  THR A 517     -12.403 -27.782 -44.144  1.00  0.390          H  
ATOM   8080  HG1 THR A 517     -12.592 -29.937 -43.448  1.00  0.390          H  
ATOM   8081 1HG2 THR A 517     -10.017 -28.067 -44.879  1.00  0.390          H  
ATOM   8082 2HG2 THR A 517     -10.141 -26.679 -43.804  1.00  0.390          H  
ATOM   8083 3HG2 THR A 517      -9.509 -28.195 -43.192  1.00  0.390          H  
ATOM   8084  N   ALA A 518     -12.984 -25.594 -42.521  1.00  0.280          N  
ATOM   8085  CA  ALA A 518     -13.056 -24.135 -42.511  1.00  0.290          C  
ATOM   8086  C   ALA A 518     -13.059 -23.595 -41.083  1.00  0.300          C  
ATOM   8087  O   ALA A 518     -12.489 -22.533 -40.817  1.00  0.300          O  
ATOM   8088  CB  ALA A 518     -14.295 -23.680 -43.239  1.00  0.400          C  
ATOM   8089  H   ALA A 518     -13.747 -26.111 -42.983  1.00  0.340          H  
ATOM   8090  HA  ALA A 518     -12.176 -23.744 -43.018  1.00  0.350          H  
ATOM   8091 1HB  ALA A 518     -14.355 -22.598 -43.248  1.00  0.480          H  
ATOM   8092 2HB  ALA A 518     -14.283 -24.051 -44.259  1.00  0.480          H  
ATOM   8093 3HB  ALA A 518     -15.131 -24.093 -42.712  1.00  0.480          H  
ATOM   8094  N   VAL A 519     -13.702 -24.316 -40.165  1.00  0.290          N  
ATOM   8095  CA  VAL A 519     -13.752 -23.908 -38.777  1.00  0.310          C  
ATOM   8096  C   VAL A 519     -12.373 -23.916 -38.142  1.00  0.310          C  
ATOM   8097  O   VAL A 519     -11.991 -22.937 -37.494  1.00  0.320          O  
ATOM   8098  CB  VAL A 519     -14.734 -24.815 -38.018  1.00  0.430          C  
ATOM   8099  CG1 VAL A 519     -14.655 -24.620 -36.540  1.00  0.430          C  
ATOM   8100  CG2 VAL A 519     -16.144 -24.451 -38.467  1.00  0.430          C  
ATOM   8101  H   VAL A 519     -14.183 -25.175 -40.455  1.00  0.350          H  
ATOM   8102  HA  VAL A 519     -14.140 -22.891 -38.741  1.00  0.370          H  
ATOM   8103  HB  VAL A 519     -14.511 -25.854 -38.246  1.00  0.510          H  
ATOM   8104 1HG1 VAL A 519     -15.378 -25.278 -36.074  1.00  0.510          H  
ATOM   8105 2HG1 VAL A 519     -13.660 -24.862 -36.167  1.00  0.510          H  
ATOM   8106 3HG1 VAL A 519     -14.884 -23.608 -36.310  1.00  0.510          H  
ATOM   8107 1HG2 VAL A 519     -16.862 -25.084 -37.954  1.00  0.510          H  
ATOM   8108 2HG2 VAL A 519     -16.344 -23.407 -38.226  1.00  0.510          H  
ATOM   8109 3HG2 VAL A 519     -16.235 -24.589 -39.538  1.00  0.510          H  
ATOM   8110  N   MET A 520     -11.620 -24.999 -38.315  1.00  0.290          N  
ATOM   8111  CA  MET A 520     -10.281 -25.063 -37.759  1.00  0.290          C  
ATOM   8112  C   MET A 520      -9.361 -24.016 -38.376  1.00  0.290          C  
ATOM   8113  O   MET A 520      -8.554 -23.406 -37.662  1.00  0.290          O  
ATOM   8114  CB  MET A 520      -9.712 -26.459 -37.913  1.00  0.410          C  
ATOM   8115  CG  MET A 520     -10.396 -27.468 -37.025  1.00  0.410          C  
ATOM   8116  SD  MET A 520      -9.772 -29.117 -37.231  1.00  0.410          S  
ATOM   8117  CE  MET A 520     -10.970 -29.950 -36.247  1.00  0.410          C  
ATOM   8118  H   MET A 520     -12.000 -25.800 -38.831  1.00  0.350          H  
ATOM   8119  HA  MET A 520     -10.350 -24.849 -36.695  1.00  0.350          H  
ATOM   8120 1HB  MET A 520      -9.839 -26.783 -38.950  1.00  0.490          H  
ATOM   8121 2HB  MET A 520      -8.647 -26.456 -37.690  1.00  0.490          H  
ATOM   8122 1HG  MET A 520     -10.261 -27.177 -35.986  1.00  0.490          H  
ATOM   8123 2HG  MET A 520     -11.463 -27.475 -37.229  1.00  0.490          H  
ATOM   8124 1HE  MET A 520     -10.764 -30.999 -36.238  1.00  0.490          H  
ATOM   8125 2HE  MET A 520     -10.945 -29.570 -35.228  1.00  0.490          H  
ATOM   8126 3HE  MET A 520     -11.953 -29.782 -36.678  1.00  0.490          H  
ATOM   8127  N   VAL A 521      -9.481 -23.783 -39.691  1.00  0.290          N  
ATOM   8128  CA  VAL A 521      -8.622 -22.795 -40.317  1.00  0.290          C  
ATOM   8129  C   VAL A 521      -8.982 -21.412 -39.775  1.00  0.300          C  
ATOM   8130  O   VAL A 521      -8.075 -20.648 -39.438  1.00  0.310          O  
ATOM   8131  CB  VAL A 521      -8.713 -22.805 -41.861  1.00  0.410          C  
ATOM   8132  CG1 VAL A 521      -7.886 -21.631 -42.430  1.00  0.410          C  
ATOM   8133  CG2 VAL A 521      -8.188 -24.127 -42.426  1.00  0.410          C  
ATOM   8134  H   VAL A 521     -10.150 -24.324 -40.250  1.00  0.350          H  
ATOM   8135  HA  VAL A 521      -7.591 -23.014 -40.044  1.00  0.350          H  
ATOM   8136  HB  VAL A 521      -9.751 -22.678 -42.157  1.00  0.490          H  
ATOM   8137 1HG1 VAL A 521      -7.948 -21.635 -43.515  1.00  0.490          H  
ATOM   8138 2HG1 VAL A 521      -8.251 -20.678 -42.056  1.00  0.490          H  
ATOM   8139 3HG1 VAL A 521      -6.852 -21.757 -42.128  1.00  0.490          H  
ATOM   8140 1HG2 VAL A 521      -8.274 -24.118 -43.510  1.00  0.490          H  
ATOM   8141 2HG2 VAL A 521      -7.147 -24.254 -42.140  1.00  0.490          H  
ATOM   8142 3HG2 VAL A 521      -8.768 -24.950 -42.031  1.00  0.490          H  
ATOM   8143  N   GLY A 522     -10.290 -21.084 -39.705  1.00  0.310          N  
ATOM   8144  CA  GLY A 522     -10.762 -19.800 -39.192  1.00  0.320          C  
ATOM   8145  C   GLY A 522     -10.323 -19.580 -37.743  1.00  0.310          C  
ATOM   8146  O   GLY A 522      -9.956 -18.463 -37.368  1.00  0.300          O  
ATOM   8147  H   GLY A 522     -11.000 -21.747 -40.029  1.00  0.370          H  
ATOM   8148 1HA  GLY A 522     -10.388 -18.996 -39.825  1.00  0.380          H  
ATOM   8149 2HA  GLY A 522     -11.852 -19.774 -39.253  1.00  0.380          H  
ATOM   8150  N   THR A 523     -10.323 -20.657 -36.942  1.00  0.300          N  
ATOM   8151  CA  THR A 523      -9.893 -20.630 -35.546  1.00  0.300          C  
ATOM   8152  C   THR A 523      -8.421 -20.225 -35.511  1.00  0.300          C  
ATOM   8153  O   THR A 523      -8.010 -19.364 -34.722  1.00  0.300          O  
ATOM   8154  CB  THR A 523     -10.075 -22.027 -34.891  1.00  0.420          C  
ATOM   8155  OG1 THR A 523     -11.465 -22.398 -34.913  1.00  0.420          O  
ATOM   8156  CG2 THR A 523      -9.588 -22.030 -33.454  1.00  0.420          C  
ATOM   8157  H   THR A 523     -10.697 -21.532 -37.314  1.00  0.360          H  
ATOM   8158  HA  THR A 523     -10.481 -19.892 -35.001  1.00  0.360          H  
ATOM   8159  HB  THR A 523      -9.509 -22.757 -35.451  1.00  0.500          H  
ATOM   8160  HG1 THR A 523     -11.748 -22.505 -35.846  1.00  0.500          H  
ATOM   8161 1HG2 THR A 523      -9.727 -23.023 -33.036  1.00  0.500          H  
ATOM   8162 2HG2 THR A 523      -8.533 -21.769 -33.413  1.00  0.500          H  
ATOM   8163 3HG2 THR A 523     -10.149 -21.328 -32.879  1.00  0.500          H  
ATOM   8164  N   GLY A 524      -7.627 -20.857 -36.383  1.00  0.300          N  
ATOM   8165  CA  GLY A 524      -6.210 -20.574 -36.528  1.00  0.310          C  
ATOM   8166  C   GLY A 524      -5.985 -19.110 -36.884  1.00  0.300          C  
ATOM   8167  O   GLY A 524      -5.166 -18.438 -36.251  1.00  0.300          O  
ATOM   8168  H   GLY A 524      -8.029 -21.613 -36.948  1.00  0.360          H  
ATOM   8169 1HA  GLY A 524      -5.690 -20.819 -35.603  1.00  0.370          H  
ATOM   8170 2HA  GLY A 524      -5.803 -21.210 -37.314  1.00  0.370          H  
ATOM   8171  N   VAL A 525      -6.721 -18.618 -37.883  1.00  0.300          N  
ATOM   8172  CA  VAL A 525      -6.594 -17.238 -38.323  1.00  0.290          C  
ATOM   8173  C   VAL A 525      -6.920 -16.276 -37.194  1.00  0.270          C  
ATOM   8174  O   VAL A 525      -6.230 -15.264 -37.019  1.00  0.270          O  
ATOM   8175  CB  VAL A 525      -7.522 -16.965 -39.526  1.00  0.410          C  
ATOM   8176  CG1 VAL A 525      -7.573 -15.489 -39.858  1.00  0.410          C  
ATOM   8177  CG2 VAL A 525      -7.010 -17.711 -40.726  1.00  0.410          C  
ATOM   8178  H   VAL A 525      -7.360 -19.257 -38.367  1.00  0.360          H  
ATOM   8179  HA  VAL A 525      -5.563 -17.072 -38.637  1.00  0.350          H  
ATOM   8180  HB  VAL A 525      -8.527 -17.295 -39.279  1.00  0.490          H  
ATOM   8181 1HG1 VAL A 525      -8.233 -15.366 -40.692  1.00  0.490          H  
ATOM   8182 2HG1 VAL A 525      -7.949 -14.913 -39.023  1.00  0.490          H  
ATOM   8183 3HG1 VAL A 525      -6.575 -15.134 -40.121  1.00  0.490          H  
ATOM   8184 1HG2 VAL A 525      -7.665 -17.529 -41.578  1.00  0.490          H  
ATOM   8185 2HG2 VAL A 525      -6.006 -17.350 -40.943  1.00  0.490          H  
ATOM   8186 3HG2 VAL A 525      -6.974 -18.770 -40.522  1.00  0.490          H  
ATOM   8187  N   ALA A 526      -7.994 -16.536 -36.462  1.00  0.270          N  
ATOM   8188  CA  ALA A 526      -8.326 -15.651 -35.374  1.00  0.270          C  
ATOM   8189  C   ALA A 526      -7.198 -15.596 -34.354  1.00  0.290          C  
ATOM   8190  O   ALA A 526      -6.769 -14.503 -33.965  1.00  0.300          O  
ATOM   8191  CB  ALA A 526      -9.588 -16.129 -34.702  1.00  0.380          C  
ATOM   8192  H   ALA A 526      -8.586 -17.344 -36.675  1.00  0.320          H  
ATOM   8193  HA  ALA A 526      -8.480 -14.652 -35.778  1.00  0.320          H  
ATOM   8194 1HB  ALA A 526      -9.851 -15.466 -33.892  1.00  0.450          H  
ATOM   8195 2HB  ALA A 526     -10.397 -16.172 -35.411  1.00  0.450          H  
ATOM   8196 3HB  ALA A 526      -9.405 -17.127 -34.311  1.00  0.450          H  
ATOM   8197  N   ALA A 527      -6.622 -16.761 -34.008  1.00  0.300          N  
ATOM   8198  CA  ALA A 527      -5.539 -16.790 -33.032  1.00  0.310          C  
ATOM   8199  C   ALA A 527      -4.334 -15.992 -33.523  1.00  0.320          C  
ATOM   8200  O   ALA A 527      -3.734 -15.225 -32.763  1.00  0.330          O  
ATOM   8201  CB  ALA A 527      -5.152 -18.222 -32.739  1.00  0.430          C  
ATOM   8202  H   ALA A 527      -7.001 -17.644 -34.371  1.00  0.360          H  
ATOM   8203  HA  ALA A 527      -5.901 -16.329 -32.115  1.00  0.370          H  
ATOM   8204 1HB  ALA A 527      -4.366 -18.242 -31.989  1.00  0.520          H  
ATOM   8205 2HB  ALA A 527      -6.027 -18.760 -32.373  1.00  0.520          H  
ATOM   8206 3HB  ALA A 527      -4.796 -18.691 -33.656  1.00  0.520          H  
ATOM   8207  N   GLN A 528      -4.034 -16.094 -34.824  1.00  0.310          N  
ATOM   8208  CA  GLN A 528      -2.917 -15.378 -35.439  1.00  0.320          C  
ATOM   8209  C   GLN A 528      -3.095 -13.873 -35.321  1.00  0.330          C  
ATOM   8210  O   GLN A 528      -2.123 -13.127 -35.178  1.00  0.380          O  
ATOM   8211  CB  GLN A 528      -2.775 -15.758 -36.911  1.00  0.440          C  
ATOM   8212  CG  GLN A 528      -2.279 -17.170 -37.153  1.00  0.440          C  
ATOM   8213  CD  GLN A 528      -2.338 -17.534 -38.611  1.00  0.440          C  
ATOM   8214  OE1 GLN A 528      -2.969 -16.822 -39.396  1.00  0.440          O  
ATOM   8215  NE2 GLN A 528      -1.690 -18.626 -38.988  1.00  0.440          N  
ATOM   8216  H   GLN A 528      -4.566 -16.764 -35.391  1.00  0.370          H  
ATOM   8217  HA  GLN A 528      -2.004 -15.653 -34.917  1.00  0.380          H  
ATOM   8218 1HB  GLN A 528      -3.740 -15.651 -37.400  1.00  0.530          H  
ATOM   8219 2HB  GLN A 528      -2.087 -15.069 -37.397  1.00  0.530          H  
ATOM   8220 1HG  GLN A 528      -1.241 -17.227 -36.835  1.00  0.530          H  
ATOM   8221 2HG  GLN A 528      -2.868 -17.872 -36.589  1.00  0.530          H  
ATOM   8222 1HE2 GLN A 528      -1.697 -18.905 -39.947  1.00  0.530          H  
ATOM   8223 2HE2 GLN A 528      -1.188 -19.172 -38.315  1.00  0.530          H  
ATOM   8224  N   ASN A 529      -4.345 -13.420 -35.345  1.00  0.330          N  
ATOM   8225  CA  ASN A 529      -4.639 -12.006 -35.254  1.00  0.330          C  
ATOM   8226  C   ASN A 529      -4.909 -11.531 -33.816  1.00  0.330          C  
ATOM   8227  O   ASN A 529      -5.250 -10.365 -33.618  1.00  0.340          O  
ATOM   8228  CB  ASN A 529      -5.823 -11.683 -36.152  1.00  0.460          C  
ATOM   8229  CG  ASN A 529      -5.488 -11.777 -37.631  1.00  0.460          C  
ATOM   8230  OD1 ASN A 529      -4.887 -10.867 -38.228  1.00  0.460          O  
ATOM   8231  ND2 ASN A 529      -5.839 -12.880 -38.224  1.00  0.460          N  
ATOM   8232  H   ASN A 529      -5.117 -14.081 -35.510  1.00  0.400          H  
ATOM   8233  HA  ASN A 529      -3.772 -11.457 -35.619  1.00  0.400          H  
ATOM   8234 1HB  ASN A 529      -6.632 -12.389 -35.934  1.00  0.550          H  
ATOM   8235 2HB  ASN A 529      -6.192 -10.682 -35.932  1.00  0.550          H  
ATOM   8236 1HD2 ASN A 529      -5.628 -13.018 -39.194  1.00  0.550          H  
ATOM   8237 2HD2 ASN A 529      -6.287 -13.619 -37.682  1.00  0.550          H  
ATOM   8238  N   GLY A 530      -4.680 -12.378 -32.797  1.00  0.350          N  
ATOM   8239  CA  GLY A 530      -4.893 -11.959 -31.408  1.00  0.350          C  
ATOM   8240  C   GLY A 530      -6.273 -12.243 -30.795  1.00  0.330          C  
ATOM   8241  O   GLY A 530      -6.619 -11.674 -29.739  1.00  0.320          O  
ATOM   8242  H   GLY A 530      -4.359 -13.336 -32.977  1.00  0.420          H  
ATOM   8243 1HA  GLY A 530      -4.128 -12.428 -30.789  1.00  0.420          H  
ATOM   8244 2HA  GLY A 530      -4.717 -10.899 -31.357  1.00  0.420          H  
ATOM   8245  N   ILE A 531      -7.084 -13.076 -31.457  1.00  0.310          N  
ATOM   8246  CA  ILE A 531      -8.408 -13.409 -30.949  1.00  0.300          C  
ATOM   8247  C   ILE A 531      -8.527 -14.909 -30.689  1.00  0.290          C  
ATOM   8248  O   ILE A 531      -8.447 -15.709 -31.614  1.00  0.300          O  
ATOM   8249  CB  ILE A 531      -9.483 -12.985 -31.970  1.00  0.420          C  
ATOM   8250  CG1 ILE A 531      -9.384 -11.469 -32.221  1.00  0.420          C  
ATOM   8251  CG2 ILE A 531     -10.861 -13.378 -31.457  1.00  0.420          C  
ATOM   8252  CD1 ILE A 531     -10.250 -10.939 -33.366  1.00  0.420          C  
ATOM   8253  H   ILE A 531      -6.791 -13.536 -32.327  1.00  0.370          H  
ATOM   8254  HA  ILE A 531      -8.577 -12.887 -30.008  1.00  0.360          H  
ATOM   8255  HB  ILE A 531      -9.286 -13.475 -32.914  1.00  0.510          H  
ATOM   8256 1HG1 ILE A 531      -9.635 -10.959 -31.301  1.00  0.510          H  
ATOM   8257 2HG1 ILE A 531      -8.354 -11.225 -32.474  1.00  0.510          H  
ATOM   8258 1HG2 ILE A 531     -11.630 -13.101 -32.167  1.00  0.510          H  
ATOM   8259 2HG2 ILE A 531     -10.907 -14.451 -31.301  1.00  0.510          H  
ATOM   8260 3HG2 ILE A 531     -11.039 -12.867 -30.514  1.00  0.510          H  
ATOM   8261 1HD1 ILE A 531     -10.084  -9.871 -33.467  1.00  0.510          H  
ATOM   8262 2HD1 ILE A 531      -9.970 -11.434 -34.295  1.00  0.510          H  
ATOM   8263 3HD1 ILE A 531     -11.294 -11.109 -33.170  1.00  0.510          H  
ATOM   8264  N   LEU A 532      -8.802 -15.292 -29.456  1.00  0.290          N  
ATOM   8265  CA  LEU A 532      -8.913 -16.697 -29.132  1.00  0.280          C  
ATOM   8266  C   LEU A 532     -10.336 -17.175 -29.271  1.00  0.290          C  
ATOM   8267  O   LEU A 532     -11.240 -16.650 -28.627  1.00  0.280          O  
ATOM   8268  CB  LEU A 532      -8.455 -16.945 -27.699  1.00  0.400          C  
ATOM   8269  CG  LEU A 532      -8.576 -18.385 -27.145  1.00  0.400          C  
ATOM   8270  CD1 LEU A 532      -7.652 -19.334 -27.913  1.00  0.400          C  
ATOM   8271  CD2 LEU A 532      -8.229 -18.352 -25.662  1.00  0.400          C  
ATOM   8272  H   LEU A 532      -8.918 -14.597 -28.716  1.00  0.350          H  
ATOM   8273  HA  LEU A 532      -8.285 -17.255 -29.824  1.00  0.340          H  
ATOM   8274 1HB  LEU A 532      -7.431 -16.644 -27.607  1.00  0.480          H  
ATOM   8275 2HB  LEU A 532      -9.037 -16.311 -27.077  1.00  0.480          H  
ATOM   8276  HG  LEU A 532      -9.602 -18.744 -27.261  1.00  0.480          H  
ATOM   8277 1HD1 LEU A 532      -7.752 -20.340 -27.503  1.00  0.480          H  
ATOM   8278 2HD1 LEU A 532      -7.919 -19.359 -28.964  1.00  0.480          H  
ATOM   8279 3HD1 LEU A 532      -6.619 -19.002 -27.811  1.00  0.480          H  
ATOM   8280 1HD2 LEU A 532      -8.319 -19.355 -25.244  1.00  0.480          H  
ATOM   8281 2HD2 LEU A 532      -7.206 -17.995 -25.532  1.00  0.480          H  
ATOM   8282 3HD2 LEU A 532      -8.912 -17.684 -25.147  1.00  0.480          H  
ATOM   8283  N   ILE A 533     -10.525 -18.184 -30.101  1.00  0.310          N  
ATOM   8284  CA  ILE A 533     -11.832 -18.769 -30.353  1.00  0.320          C  
ATOM   8285  C   ILE A 533     -11.996 -20.110 -29.654  1.00  0.300          C  
ATOM   8286  O   ILE A 533     -11.416 -21.119 -30.068  1.00  0.320          O  
ATOM   8287  CB  ILE A 533     -11.975 -18.961 -31.875  1.00  0.440          C  
ATOM   8288  CG1 ILE A 533     -11.792 -17.615 -32.617  1.00  0.440          C  
ATOM   8289  CG2 ILE A 533     -13.218 -19.679 -32.271  1.00  0.440          C  
ATOM   8290  CD1 ILE A 533     -12.778 -16.510 -32.268  1.00  0.440          C  
ATOM   8291  H   ILE A 533      -9.717 -18.551 -30.590  1.00  0.370          H  
ATOM   8292  HA  ILE A 533     -12.606 -18.106 -29.970  1.00  0.380          H  
ATOM   8293  HB  ILE A 533     -11.153 -19.558 -32.188  1.00  0.530          H  
ATOM   8294 1HG1 ILE A 533     -10.797 -17.243 -32.394  1.00  0.530          H  
ATOM   8295 2HG1 ILE A 533     -11.861 -17.808 -33.682  1.00  0.530          H  
ATOM   8296 1HG2 ILE A 533     -13.190 -19.827 -33.328  1.00  0.530          H  
ATOM   8297 2HG2 ILE A 533     -13.268 -20.649 -31.788  1.00  0.530          H  
ATOM   8298 3HG2 ILE A 533     -14.082 -19.106 -31.997  1.00  0.530          H  
ATOM   8299 1HD1 ILE A 533     -12.538 -15.624 -32.853  1.00  0.530          H  
ATOM   8300 2HD1 ILE A 533     -13.796 -16.821 -32.499  1.00  0.530          H  
ATOM   8301 3HD1 ILE A 533     -12.704 -16.267 -31.219  1.00  0.530          H  
ATOM   8302  N   LYS A 534     -12.848 -20.160 -28.636  1.00  0.310          N  
ATOM   8303  CA  LYS A 534     -13.024 -21.378 -27.864  1.00  0.350          C  
ATOM   8304  C   LYS A 534     -14.090 -22.279 -28.444  1.00  0.340          C  
ATOM   8305  O   LYS A 534     -15.180 -22.435 -27.895  1.00  0.390          O  
ATOM   8306  CB  LYS A 534     -13.316 -21.059 -26.410  1.00  0.470          C  
ATOM   8307  CG  LYS A 534     -12.151 -20.412 -25.698  1.00  0.470          C  
ATOM   8308  CD  LYS A 534     -12.502 -20.122 -24.279  1.00  0.470          C  
ATOM   8309  CE  LYS A 534     -11.300 -19.704 -23.499  1.00  0.470          C  
ATOM   8310  NZ  LYS A 534     -11.645 -19.437 -22.122  1.00  0.470          N  
ATOM   8311  H   LYS A 534     -13.367 -19.327 -28.346  1.00  0.370          H  
ATOM   8312  HA  LYS A 534     -12.086 -21.931 -27.893  1.00  0.420          H  
ATOM   8313 1HB  LYS A 534     -14.175 -20.397 -26.343  1.00  0.570          H  
ATOM   8314 2HB  LYS A 534     -13.570 -21.977 -25.883  1.00  0.570          H  
ATOM   8315 1HG  LYS A 534     -11.280 -21.064 -25.743  1.00  0.570          H  
ATOM   8316 2HG  LYS A 534     -11.909 -19.472 -26.199  1.00  0.570          H  
ATOM   8317 1HD  LYS A 534     -13.237 -19.311 -24.250  1.00  0.570          H  
ATOM   8318 2HD  LYS A 534     -12.945 -21.002 -23.814  1.00  0.570          H  
ATOM   8319 1HE  LYS A 534     -10.583 -20.521 -23.523  1.00  0.570          H  
ATOM   8320 2HE  LYS A 534     -10.845 -18.819 -23.936  1.00  0.570          H  
ATOM   8321 1HZ  LYS A 534     -10.819 -19.203 -21.598  1.00  0.570          H  
ATOM   8322 2HZ  LYS A 534     -12.313 -18.643 -22.044  1.00  0.570          H  
ATOM   8323 3HZ  LYS A 534     -12.073 -20.275 -21.739  1.00  0.570          H  
ATOM   8324  N   GLY A 535     -13.750 -22.872 -29.563  1.00  0.400          N  
ATOM   8325  CA  GLY A 535     -14.650 -23.747 -30.286  1.00  0.390          C  
ATOM   8326  C   GLY A 535     -15.273 -23.037 -31.473  1.00  0.330          C  
ATOM   8327  O   GLY A 535     -15.501 -21.837 -31.463  1.00  0.290          O  
ATOM   8328  H   GLY A 535     -12.818 -22.651 -29.926  1.00  0.480          H  
ATOM   8329 1HA  GLY A 535     -14.086 -24.607 -30.626  1.00  0.470          H  
ATOM   8330 2HA  GLY A 535     -15.426 -24.119 -29.618  1.00  0.470          H  
ATOM   8331  N   GLY A 536     -15.648 -23.808 -32.476  1.00  0.360          N  
ATOM   8332  CA  GLY A 536     -16.243 -23.270 -33.706  1.00  0.310          C  
ATOM   8333  C   GLY A 536     -17.594 -22.534 -33.593  1.00  0.310          C  
ATOM   8334  O   GLY A 536     -17.947 -21.741 -34.472  1.00  0.330          O  
ATOM   8335  H   GLY A 536     -15.413 -24.801 -32.390  1.00  0.430          H  
ATOM   8336 1HA  GLY A 536     -15.516 -22.603 -34.170  1.00  0.370          H  
ATOM   8337 2HA  GLY A 536     -16.377 -24.099 -34.393  1.00  0.370          H  
ATOM   8338  N   LYS A 537     -18.340 -22.762 -32.518  1.00  0.290          N  
ATOM   8339  CA  LYS A 537     -19.661 -22.143 -32.379  1.00  0.310          C  
ATOM   8340  C   LYS A 537     -19.674 -20.604 -32.603  1.00  0.320          C  
ATOM   8341  O   LYS A 537     -20.458 -20.149 -33.443  1.00  0.360          O  
ATOM   8342  CB  LYS A 537     -20.270 -22.517 -31.018  1.00  0.430          C  
ATOM   8343  CG  LYS A 537     -20.679 -23.983 -30.903  1.00  0.430          C  
ATOM   8344  CD  LYS A 537     -21.270 -24.287 -29.526  1.00  0.430          C  
ATOM   8345  CE  LYS A 537     -21.641 -25.760 -29.388  1.00  0.430          C  
ATOM   8346  NZ  LYS A 537     -22.156 -26.084 -28.023  1.00  0.430          N  
ATOM   8347  H   LYS A 537     -17.976 -23.387 -31.812  1.00  0.350          H  
ATOM   8348  HA  LYS A 537     -20.306 -22.575 -33.146  1.00  0.370          H  
ATOM   8349 1HB  LYS A 537     -19.564 -22.353 -30.218  1.00  0.510          H  
ATOM   8350 2HB  LYS A 537     -21.146 -21.898 -30.824  1.00  0.510          H  
ATOM   8351 1HG  LYS A 537     -21.389 -24.237 -31.681  1.00  0.510          H  
ATOM   8352 2HG  LYS A 537     -19.797 -24.605 -31.043  1.00  0.510          H  
ATOM   8353 1HD  LYS A 537     -20.548 -24.028 -28.751  1.00  0.510          H  
ATOM   8354 2HD  LYS A 537     -22.169 -23.685 -29.377  1.00  0.510          H  
ATOM   8355 1HE  LYS A 537     -22.411 -26.002 -30.122  1.00  0.510          H  
ATOM   8356 2HE  LYS A 537     -20.758 -26.372 -29.587  1.00  0.510          H  
ATOM   8357 1HZ  LYS A 537     -22.390 -27.064 -27.974  1.00  0.510          H  
ATOM   8358 2HZ  LYS A 537     -21.444 -25.874 -27.337  1.00  0.510          H  
ATOM   8359 3HZ  LYS A 537     -22.984 -25.535 -27.826  1.00  0.510          H  
ATOM   8360  N   PRO A 538     -18.843 -19.764 -31.919  1.00  0.290          N  
ATOM   8361  CA  PRO A 538     -18.744 -18.331 -32.164  1.00  0.300          C  
ATOM   8362  C   PRO A 538     -18.286 -17.948 -33.577  1.00  0.320          C  
ATOM   8363  O   PRO A 538     -18.615 -16.860 -34.038  1.00  0.340          O  
ATOM   8364  CB  PRO A 538     -17.715 -17.874 -31.115  1.00  0.450          C  
ATOM   8365  CG  PRO A 538     -16.986 -19.131 -30.724  1.00  0.450          C  
ATOM   8366  CD  PRO A 538     -18.055 -20.186 -30.744  1.00  0.450          C  
ATOM   8367  HA  PRO A 538     -19.715 -17.870 -31.943  1.00  0.360          H  
ATOM   8368 1HB  PRO A 538     -17.046 -17.115 -31.551  1.00  0.540          H  
ATOM   8369 2HB  PRO A 538     -18.228 -17.398 -30.267  1.00  0.540          H  
ATOM   8370 1HG  PRO A 538     -16.225 -19.359 -31.468  1.00  0.540          H  
ATOM   8371 2HG  PRO A 538     -16.455 -19.042 -29.770  1.00  0.540          H  
ATOM   8372 1HD  PRO A 538     -17.610 -21.134 -30.820  1.00  0.540          H  
ATOM   8373 2HD  PRO A 538     -18.668 -20.106 -29.832  1.00  0.540          H  
ATOM   8374  N   LEU A 539     -17.557 -18.820 -34.303  1.00  0.320          N  
ATOM   8375  CA  LEU A 539     -17.173 -18.440 -35.660  1.00  0.390          C  
ATOM   8376  C   LEU A 539     -18.410 -18.307 -36.499  1.00  0.440          C  
ATOM   8377  O   LEU A 539     -18.478 -17.464 -37.383  1.00  0.580          O  
ATOM   8378  CB  LEU A 539     -16.194 -19.422 -36.315  1.00  0.520          C  
ATOM   8379  CG  LEU A 539     -14.769 -19.427 -35.761  1.00  0.520          C  
ATOM   8380  CD1 LEU A 539     -14.017 -20.591 -36.341  1.00  0.520          C  
ATOM   8381  CD2 LEU A 539     -14.011 -18.110 -36.134  1.00  0.520          C  
ATOM   8382  H   LEU A 539     -17.288 -19.745 -33.979  1.00  0.380          H  
ATOM   8383  HA  LEU A 539     -16.711 -17.458 -35.623  1.00  0.470          H  
ATOM   8384 1HB  LEU A 539     -16.597 -20.429 -36.206  1.00  0.620          H  
ATOM   8385 2HB  LEU A 539     -16.142 -19.189 -37.379  1.00  0.620          H  
ATOM   8386  HG  LEU A 539     -14.822 -19.537 -34.696  1.00  0.620          H  
ATOM   8387 1HD1 LEU A 539     -13.017 -20.608 -35.931  1.00  0.620          H  
ATOM   8388 2HD1 LEU A 539     -14.519 -21.494 -36.082  1.00  0.620          H  
ATOM   8389 3HD1 LEU A 539     -13.958 -20.509 -37.423  1.00  0.620          H  
ATOM   8390 1HD2 LEU A 539     -12.999 -18.152 -35.734  1.00  0.620          H  
ATOM   8391 2HD2 LEU A 539     -13.961 -18.010 -37.223  1.00  0.620          H  
ATOM   8392 3HD2 LEU A 539     -14.514 -17.238 -35.721  1.00  0.620          H  
ATOM   8393  N   GLU A 540     -19.381 -19.184 -36.271  1.00  0.390          N  
ATOM   8394  CA  GLU A 540     -20.611 -19.054 -37.027  1.00  0.430          C  
ATOM   8395  C   GLU A 540     -21.529 -17.998 -36.400  1.00  0.390          C  
ATOM   8396  O   GLU A 540     -22.107 -17.162 -37.089  1.00  0.370          O  
ATOM   8397  CB  GLU A 540     -21.376 -20.364 -37.137  1.00  0.590          C  
ATOM   8398  CG  GLU A 540     -22.594 -20.249 -38.059  1.00  0.590          C  
ATOM   8399  CD  GLU A 540     -23.335 -21.500 -38.210  1.00  0.590          C  
ATOM   8400  OE1 GLU A 540     -22.940 -22.478 -37.628  1.00  0.590          O  
ATOM   8401  OE2 GLU A 540     -24.312 -21.493 -38.917  1.00  0.590          O  
ATOM   8402  H   GLU A 540     -19.242 -19.910 -35.556  1.00  0.470          H  
ATOM   8403  HA  GLU A 540     -20.360 -18.727 -38.030  1.00  0.520          H  
ATOM   8404 1HB  GLU A 540     -20.719 -21.143 -37.522  1.00  0.700          H  
ATOM   8405 2HB  GLU A 540     -21.718 -20.674 -36.145  1.00  0.700          H  
ATOM   8406 1HG  GLU A 540     -23.269 -19.489 -37.693  1.00  0.700          H  
ATOM   8407 2HG  GLU A 540     -22.250 -19.928 -39.039  1.00  0.700          H  
ATOM   8408  N   MET A 541     -21.685 -18.011 -35.078  1.00  0.390          N  
ATOM   8409  CA  MET A 541     -22.631 -17.078 -34.460  1.00  0.370          C  
ATOM   8410  C   MET A 541     -22.247 -15.601 -34.564  1.00  0.350          C  
ATOM   8411  O   MET A 541     -23.120 -14.741 -34.649  1.00  0.330          O  
ATOM   8412  CB  MET A 541     -22.867 -17.455 -32.999  1.00  0.530          C  
ATOM   8413  CG  MET A 541     -23.581 -18.814 -32.782  1.00  0.530          C  
ATOM   8414  SD  MET A 541     -25.249 -18.915 -33.523  1.00  0.530          S  
ATOM   8415  CE  MET A 541     -24.962 -19.772 -35.075  1.00  0.530          C  
ATOM   8416  H   MET A 541     -21.194 -18.708 -34.508  1.00  0.470          H  
ATOM   8417  HA  MET A 541     -23.577 -17.170 -34.984  1.00  0.440          H  
ATOM   8418 1HB  MET A 541     -21.916 -17.501 -32.487  1.00  0.630          H  
ATOM   8419 2HB  MET A 541     -23.457 -16.679 -32.511  1.00  0.630          H  
ATOM   8420 1HG  MET A 541     -22.971 -19.604 -33.216  1.00  0.630          H  
ATOM   8421 2HG  MET A 541     -23.667 -19.007 -31.712  1.00  0.630          H  
ATOM   8422 1HE  MET A 541     -25.904 -19.911 -35.595  1.00  0.630          H  
ATOM   8423 2HE  MET A 541     -24.299 -19.200 -35.694  1.00  0.630          H  
ATOM   8424 3HE  MET A 541     -24.516 -20.736 -34.886  1.00  0.630          H  
ATOM   8425  N   ALA A 542     -20.960 -15.272 -34.600  1.00  0.350          N  
ATOM   8426  CA  ALA A 542     -20.560 -13.872 -34.633  1.00  0.330          C  
ATOM   8427  C   ALA A 542     -21.137 -13.102 -35.823  1.00  0.330          C  
ATOM   8428  O   ALA A 542     -21.514 -11.940 -35.669  1.00  0.270          O  
ATOM   8429  CB  ALA A 542     -19.063 -13.761 -34.679  1.00  0.470          C  
ATOM   8430  H   ALA A 542     -20.229 -15.984 -34.531  1.00  0.420          H  
ATOM   8431  HA  ALA A 542     -20.906 -13.413 -33.713  1.00  0.400          H  
ATOM   8432 1HB  ALA A 542     -18.759 -12.718 -34.665  1.00  0.560          H  
ATOM   8433 2HB  ALA A 542     -18.621 -14.277 -33.848  1.00  0.560          H  
ATOM   8434 3HB  ALA A 542     -18.752 -14.214 -35.557  1.00  0.560          H  
ATOM   8435  N   HIS A 543     -21.282 -13.734 -36.997  1.00  0.400          N  
ATOM   8436  CA  HIS A 543     -21.774 -12.986 -38.155  1.00  0.380          C  
ATOM   8437  C   HIS A 543     -23.252 -12.622 -38.017  1.00  0.340          C  
ATOM   8438  O   HIS A 543     -23.781 -11.841 -38.811  1.00  0.340          O  
ATOM   8439  CB  HIS A 543     -21.608 -13.715 -39.503  1.00  0.540          C  
ATOM   8440  CG  HIS A 543     -22.626 -14.787 -39.887  1.00  0.540          C  
ATOM   8441  ND1 HIS A 543     -22.634 -16.055 -39.390  1.00  0.540          N  
ATOM   8442  CD2 HIS A 543     -23.662 -14.718 -40.757  1.00  0.540          C  
ATOM   8443  CE1 HIS A 543     -23.628 -16.735 -39.932  1.00  0.540          C  
ATOM   8444  NE2 HIS A 543     -24.274 -15.948 -40.767  1.00  0.540          N  
ATOM   8445  H   HIS A 543     -21.016 -14.710 -37.090  1.00  0.480          H  
ATOM   8446  HA  HIS A 543     -21.219 -12.052 -38.231  1.00  0.460          H  
ATOM   8447 1HB  HIS A 543     -21.665 -12.985 -40.264  1.00  0.650          H  
ATOM   8448 2HB  HIS A 543     -20.613 -14.160 -39.549  1.00  0.650          H  
ATOM   8449  HD1 HIS A 543     -22.198 -16.392 -38.557  1.00  0.650          H  
ATOM   8450  HD2 HIS A 543     -24.041 -13.912 -41.385  1.00  0.650          H  
ATOM   8451  HE1 HIS A 543     -23.787 -17.776 -39.653  1.00  0.650          H  
ATOM   8452  N   LYS A 544     -23.943 -13.228 -37.049  1.00  0.320          N  
ATOM   8453  CA  LYS A 544     -25.359 -12.994 -36.856  1.00  0.310          C  
ATOM   8454  C   LYS A 544     -25.637 -11.911 -35.821  1.00  0.280          C  
ATOM   8455  O   LYS A 544     -26.796 -11.567 -35.589  1.00  0.280          O  
ATOM   8456  CB  LYS A 544     -26.052 -14.278 -36.401  1.00  0.440          C  
ATOM   8457  CG  LYS A 544     -26.032 -15.411 -37.397  1.00  0.440          C  
ATOM   8458  CD  LYS A 544     -26.790 -16.629 -36.853  1.00  0.440          C  
ATOM   8459  CE  LYS A 544     -26.795 -17.792 -37.839  1.00  0.440          C  
ATOM   8460  NZ  LYS A 544     -27.633 -17.508 -39.051  1.00  0.440          N  
ATOM   8461  H   LYS A 544     -23.467 -13.848 -36.390  1.00  0.380          H  
ATOM   8462  HA  LYS A 544     -25.787 -12.673 -37.804  1.00  0.370          H  
ATOM   8463 1HB  LYS A 544     -25.592 -14.628 -35.474  1.00  0.530          H  
ATOM   8464 2HB  LYS A 544     -27.092 -14.057 -36.191  1.00  0.530          H  
ATOM   8465 1HG  LYS A 544     -26.451 -15.079 -38.343  1.00  0.530          H  
ATOM   8466 2HG  LYS A 544     -24.992 -15.697 -37.559  1.00  0.530          H  
ATOM   8467 1HD  LYS A 544     -26.312 -16.957 -35.928  1.00  0.530          H  
ATOM   8468 2HD  LYS A 544     -27.818 -16.347 -36.626  1.00  0.530          H  
ATOM   8469 1HE  LYS A 544     -25.772 -17.992 -38.149  1.00  0.530          H  
ATOM   8470 2HE  LYS A 544     -27.189 -18.676 -37.342  1.00  0.530          H  
ATOM   8471 1HZ  LYS A 544     -27.601 -18.306 -39.669  1.00  0.530          H  
ATOM   8472 2HZ  LYS A 544     -28.589 -17.337 -38.771  1.00  0.530          H  
ATOM   8473 3HZ  LYS A 544     -27.281 -16.696 -39.541  1.00  0.530          H  
ATOM   8474  N   ILE A 545     -24.595 -11.389 -35.174  1.00  0.270          N  
ATOM   8475  CA  ILE A 545     -24.796 -10.437 -34.083  1.00  0.260          C  
ATOM   8476  C   ILE A 545     -25.427  -9.136 -34.553  1.00  0.250          C  
ATOM   8477  O   ILE A 545     -24.989  -8.528 -35.531  1.00  0.250          O  
ATOM   8478  CB  ILE A 545     -23.453 -10.178 -33.360  1.00  0.370          C  
ATOM   8479  CG1 ILE A 545     -22.900 -11.529 -32.737  1.00  0.370          C  
ATOM   8480  CG2 ILE A 545     -23.572  -9.080 -32.304  1.00  0.370          C  
ATOM   8481  CD1 ILE A 545     -23.737 -12.232 -31.650  1.00  0.370          C  
ATOM   8482  H   ILE A 545     -23.643 -11.665 -35.435  1.00  0.320          H  
ATOM   8483  HA  ILE A 545     -25.481 -10.872 -33.368  1.00  0.310          H  
ATOM   8484  HB  ILE A 545     -22.718  -9.865 -34.106  1.00  0.440          H  
ATOM   8485 1HG1 ILE A 545     -22.808 -12.235 -33.536  1.00  0.440          H  
ATOM   8486 2HG1 ILE A 545     -21.921 -11.324 -32.341  1.00  0.440          H  
ATOM   8487 1HG2 ILE A 545     -22.605  -8.926 -31.848  1.00  0.440          H  
ATOM   8488 2HG2 ILE A 545     -23.899  -8.144 -32.756  1.00  0.440          H  
ATOM   8489 3HG2 ILE A 545     -24.291  -9.374 -31.539  1.00  0.440          H  
ATOM   8490 1HD1 ILE A 545     -23.227 -13.144 -31.339  1.00  0.440          H  
ATOM   8491 2HD1 ILE A 545     -23.854 -11.593 -30.804  1.00  0.440          H  
ATOM   8492 3HD1 ILE A 545     -24.699 -12.489 -32.038  1.00  0.440          H  
ATOM   8493  N   LYS A 546     -26.481  -8.721 -33.841  1.00  0.250          N  
ATOM   8494  CA  LYS A 546     -27.202  -7.499 -34.161  1.00  0.240          C  
ATOM   8495  C   LYS A 546     -26.977  -6.450 -33.086  1.00  0.230          C  
ATOM   8496  O   LYS A 546     -27.070  -5.251 -33.362  1.00  0.220          O  
ATOM   8497  CB  LYS A 546     -28.698  -7.780 -34.326  1.00  0.340          C  
ATOM   8498  CG  LYS A 546     -29.053  -8.790 -35.436  1.00  0.340          C  
ATOM   8499  CD  LYS A 546     -28.636  -8.307 -36.839  1.00  0.340          C  
ATOM   8500  CE  LYS A 546     -29.088  -9.282 -37.919  1.00  0.340          C  
ATOM   8501  NZ  LYS A 546     -28.658  -8.848 -39.287  1.00  0.340          N  
ATOM   8502  H   LYS A 546     -26.768  -9.277 -33.031  1.00  0.300          H  
ATOM   8503  HA  LYS A 546     -26.807  -7.088 -35.088  1.00  0.290          H  
ATOM   8504 1HB  LYS A 546     -29.087  -8.179 -33.391  1.00  0.410          H  
ATOM   8505 2HB  LYS A 546     -29.224  -6.849 -34.530  1.00  0.410          H  
ATOM   8506 1HG  LYS A 546     -28.549  -9.734 -35.229  1.00  0.410          H  
ATOM   8507 2HG  LYS A 546     -30.128  -8.969 -35.425  1.00  0.410          H  
ATOM   8508 1HD  LYS A 546     -29.054  -7.319 -37.034  1.00  0.410          H  
ATOM   8509 2HD  LYS A 546     -27.550  -8.244 -36.896  1.00  0.410          H  
ATOM   8510 1HE  LYS A 546     -28.658 -10.263 -37.708  1.00  0.410          H  
ATOM   8511 2HE  LYS A 546     -30.174  -9.359 -37.898  1.00  0.410          H  
ATOM   8512 1HZ  LYS A 546     -28.974  -9.523 -39.969  1.00  0.410          H  
ATOM   8513 2HZ  LYS A 546     -29.056  -7.943 -39.500  1.00  0.410          H  
ATOM   8514 3HZ  LYS A 546     -27.647  -8.788 -39.315  1.00  0.410          H  
ATOM   8515  N   THR A 547     -26.753  -6.918 -31.857  1.00  0.250          N  
ATOM   8516  CA  THR A 547     -26.550  -6.060 -30.698  1.00  0.260          C  
ATOM   8517  C   THR A 547     -25.293  -6.475 -29.950  1.00  0.220          C  
ATOM   8518  O   THR A 547     -25.040  -7.673 -29.789  1.00  0.220          O  
ATOM   8519  CB  THR A 547     -27.769  -6.119 -29.743  1.00  0.360          C  
ATOM   8520  OG1 THR A 547     -28.932  -5.687 -30.447  1.00  0.360          O  
ATOM   8521  CG2 THR A 547     -27.566  -5.207 -28.508  1.00  0.360          C  
ATOM   8522  H   THR A 547     -26.754  -7.927 -31.702  1.00  0.300          H  
ATOM   8523  HA  THR A 547     -26.418  -5.037 -31.038  1.00  0.310          H  
ATOM   8524  HB  THR A 547     -27.921  -7.148 -29.413  1.00  0.430          H  
ATOM   8525  HG1 THR A 547     -29.080  -6.298 -31.167  1.00  0.430          H  
ATOM   8526 1HG2 THR A 547     -28.435  -5.252 -27.885  1.00  0.430          H  
ATOM   8527 2HG2 THR A 547     -26.701  -5.522 -27.931  1.00  0.430          H  
ATOM   8528 3HG2 THR A 547     -27.432  -4.186 -28.827  1.00  0.430          H  
ATOM   8529  N   VAL A 548     -24.512  -5.488 -29.529  1.00  0.200          N  
ATOM   8530  CA  VAL A 548     -23.322  -5.718 -28.722  1.00  0.200          C  
ATOM   8531  C   VAL A 548     -23.434  -4.926 -27.436  1.00  0.190          C  
ATOM   8532  O   VAL A 548     -23.603  -3.701 -27.454  1.00  0.220          O  
ATOM   8533  CB  VAL A 548     -22.021  -5.321 -29.469  1.00  0.280          C  
ATOM   8534  CG1 VAL A 548     -20.802  -5.522 -28.562  1.00  0.280          C  
ATOM   8535  CG2 VAL A 548     -21.838  -6.191 -30.690  1.00  0.280          C  
ATOM   8536  H   VAL A 548     -24.822  -4.529 -29.723  1.00  0.240          H  
ATOM   8537  HA  VAL A 548     -23.264  -6.775 -28.472  1.00  0.240          H  
ATOM   8538  HB  VAL A 548     -22.086  -4.272 -29.757  1.00  0.340          H  
ATOM   8539 1HG1 VAL A 548     -19.901  -5.243 -29.098  1.00  0.340          H  
ATOM   8540 2HG1 VAL A 548     -20.882  -4.909 -27.664  1.00  0.340          H  
ATOM   8541 3HG1 VAL A 548     -20.738  -6.569 -28.271  1.00  0.340          H  
ATOM   8542 1HG2 VAL A 548     -20.932  -5.903 -31.218  1.00  0.340          H  
ATOM   8543 2HG2 VAL A 548     -21.760  -7.190 -30.400  1.00  0.340          H  
ATOM   8544 3HG2 VAL A 548     -22.679  -6.103 -31.331  1.00  0.340          H  
ATOM   8545  N   MET A 549     -23.323  -5.620 -26.323  1.00  0.190          N  
ATOM   8546  CA  MET A 549     -23.400  -4.957 -25.050  1.00  0.210          C  
ATOM   8547  C   MET A 549     -22.018  -4.936 -24.429  1.00  0.190          C  
ATOM   8548  O   MET A 549     -21.343  -5.964 -24.368  1.00  0.250          O  
ATOM   8549  CB  MET A 549     -24.371  -5.688 -24.159  1.00  0.290          C  
ATOM   8550  CG  MET A 549     -25.762  -5.846 -24.726  1.00  0.290          C  
ATOM   8551  SD  MET A 549     -26.880  -6.601 -23.562  1.00  0.290          S  
ATOM   8552  CE  MET A 549     -27.276  -5.199 -22.556  1.00  0.290          C  
ATOM   8553  H   MET A 549     -23.184  -6.634 -26.373  1.00  0.230          H  
ATOM   8554  HA  MET A 549     -23.728  -3.931 -25.190  1.00  0.250          H  
ATOM   8555 1HB  MET A 549     -23.989  -6.682 -24.011  1.00  0.340          H  
ATOM   8556 2HB  MET A 549     -24.413  -5.198 -23.202  1.00  0.340          H  
ATOM   8557 1HG  MET A 549     -26.158  -4.890 -25.026  1.00  0.340          H  
ATOM   8558 2HG  MET A 549     -25.711  -6.477 -25.609  1.00  0.340          H  
ATOM   8559 1HE  MET A 549     -27.952  -5.503 -21.780  1.00  0.340          H  
ATOM   8560 2HE  MET A 549     -26.380  -4.794 -22.112  1.00  0.340          H  
ATOM   8561 3HE  MET A 549     -27.748  -4.437 -23.170  1.00  0.340          H  
ATOM   8562  N   PHE A 550     -21.590  -3.780 -23.955  1.00  0.150          N  
ATOM   8563  CA  PHE A 550     -20.266  -3.706 -23.353  1.00  0.140          C  
ATOM   8564  C   PHE A 550     -20.283  -3.324 -21.894  1.00  0.150          C  
ATOM   8565  O   PHE A 550     -21.008  -2.411 -21.489  1.00  0.150          O  
ATOM   8566  CB  PHE A 550     -19.399  -2.636 -24.023  1.00  0.200          C  
ATOM   8567  CG  PHE A 550     -18.961  -2.836 -25.452  1.00  0.200          C  
ATOM   8568  CD1 PHE A 550     -19.688  -2.336 -26.507  1.00  0.200          C  
ATOM   8569  CD2 PHE A 550     -17.773  -3.477 -25.728  1.00  0.200          C  
ATOM   8570  CE1 PHE A 550     -19.216  -2.484 -27.803  1.00  0.200          C  
ATOM   8571  CE2 PHE A 550     -17.317  -3.628 -27.001  1.00  0.200          C  
ATOM   8572  CZ  PHE A 550     -18.025  -3.133 -28.034  1.00  0.200          C  
ATOM   8573  H   PHE A 550     -22.191  -2.955 -24.033  1.00  0.180          H  
ATOM   8574  HA  PHE A 550     -19.780  -4.677 -23.439  1.00  0.170          H  
ATOM   8575 1HB  PHE A 550     -19.929  -1.684 -23.971  1.00  0.240          H  
ATOM   8576 2HB  PHE A 550     -18.499  -2.513 -23.417  1.00  0.240          H  
ATOM   8577  HD1 PHE A 550     -20.627  -1.817 -26.306  1.00  0.240          H  
ATOM   8578  HD2 PHE A 550     -17.190  -3.863 -24.914  1.00  0.240          H  
ATOM   8579  HE1 PHE A 550     -19.778  -2.090 -28.641  1.00  0.240          H  
ATOM   8580  HE2 PHE A 550     -16.379  -4.140 -27.188  1.00  0.240          H  
ATOM   8581  HZ  PHE A 550     -17.642  -3.253 -29.039  1.00  0.240          H  
ATOM   8582  N   ALA A 551     -19.389  -3.949 -21.143  1.00  0.150          N  
ATOM   8583  CA  ALA A 551     -19.113  -3.580 -19.769  1.00  0.150          C  
ATOM   8584  C   ALA A 551     -18.413  -2.240 -19.801  1.00  0.130          C  
ATOM   8585  O   ALA A 551     -17.866  -1.862 -20.833  1.00  0.150          O  
ATOM   8586  CB  ALA A 551     -18.244  -4.614 -19.089  1.00  0.210          C  
ATOM   8587  H   ALA A 551     -18.899  -4.759 -21.538  1.00  0.180          H  
ATOM   8588  HA  ALA A 551     -20.056  -3.475 -19.235  1.00  0.180          H  
ATOM   8589 1HB  ALA A 551     -18.038  -4.311 -18.065  1.00  0.250          H  
ATOM   8590 2HB  ALA A 551     -18.757  -5.578 -19.084  1.00  0.250          H  
ATOM   8591 3HB  ALA A 551     -17.319  -4.703 -19.625  1.00  0.250          H  
ATOM   8592  N   LYS A 552     -18.449  -1.480 -18.721  1.00  0.120          N  
ATOM   8593  CA  LYS A 552     -17.729  -0.221 -18.785  1.00  0.110          C  
ATOM   8594  C   LYS A 552     -16.281  -0.344 -18.301  1.00  0.140          C  
ATOM   8595  O   LYS A 552     -15.334  -0.291 -19.103  1.00  0.110          O  
ATOM   8596  CB  LYS A 552     -18.474   0.828 -17.958  1.00  0.160          C  
ATOM   8597  CG  LYS A 552     -17.874   2.231 -17.988  1.00  0.160          C  
ATOM   8598  CD  LYS A 552     -18.780   3.243 -17.265  1.00  0.160          C  
ATOM   8599  CE  LYS A 552     -18.784   3.078 -15.740  1.00  0.160          C  
ATOM   8600  NZ  LYS A 552     -17.437   3.287 -15.100  1.00  0.160          N  
ATOM   8601  H   LYS A 552     -18.916  -1.789 -17.881  1.00  0.140          H  
ATOM   8602  HA  LYS A 552     -17.705   0.113 -19.820  1.00  0.130          H  
ATOM   8603 1HB  LYS A 552     -19.503   0.895 -18.305  1.00  0.190          H  
ATOM   8604 2HB  LYS A 552     -18.507   0.495 -16.931  1.00  0.190          H  
ATOM   8605 1HG  LYS A 552     -16.882   2.232 -17.535  1.00  0.190          H  
ATOM   8606 2HG  LYS A 552     -17.768   2.541 -19.026  1.00  0.190          H  
ATOM   8607 1HD  LYS A 552     -18.503   4.248 -17.496  1.00  0.190          H  
ATOM   8608 2HD  LYS A 552     -19.799   3.092 -17.611  1.00  0.190          H  
ATOM   8609 1HE  LYS A 552     -19.474   3.816 -15.331  1.00  0.190          H  
ATOM   8610 2HE  LYS A 552     -19.142   2.091 -15.476  1.00  0.190          H  
ATOM   8611 1HZ  LYS A 552     -17.569   3.186 -14.082  1.00  0.190          H  
ATOM   8612 2HZ  LYS A 552     -16.766   2.600 -15.423  1.00  0.190          H  
ATOM   8613 3HZ  LYS A 552     -17.083   4.207 -15.282  1.00  0.190          H  
ATOM   8614  N   THR A 553     -16.089  -0.620 -17.014  1.00  0.190          N  
ATOM   8615  CA  THR A 553     -14.734  -0.618 -16.485  1.00  0.250          C  
ATOM   8616  C   THR A 553     -14.011  -1.865 -16.932  1.00  0.230          C  
ATOM   8617  O   THR A 553     -14.540  -2.957 -16.774  1.00  0.410          O  
ATOM   8618  CB  THR A 553     -14.741  -0.554 -14.941  1.00  0.330          C  
ATOM   8619  OG1 THR A 553     -15.483   0.605 -14.514  1.00  0.330          O  
ATOM   8620  CG2 THR A 553     -13.300  -0.422 -14.430  1.00  0.330          C  
ATOM   8621  H   THR A 553     -16.862  -0.749 -16.383  1.00  0.230          H  
ATOM   8622  HA  THR A 553     -14.199   0.242 -16.875  1.00  0.300          H  
ATOM   8623  HB  THR A 553     -15.200  -1.454 -14.529  1.00  0.390          H  
ATOM   8624  HG1 THR A 553     -15.482   0.639 -13.549  1.00  0.390          H  
ATOM   8625 1HG2 THR A 553     -13.305  -0.361 -13.343  1.00  0.390          H  
ATOM   8626 2HG2 THR A 553     -12.717  -1.288 -14.734  1.00  0.390          H  
ATOM   8627 3HG2 THR A 553     -12.849   0.486 -14.842  1.00  0.390          H  
ATOM   8628  N   GLY A 554     -12.815  -1.707 -17.505  1.00  0.140          N  
ATOM   8629  CA  GLY A 554     -11.976  -2.814 -17.944  1.00  0.170          C  
ATOM   8630  C   GLY A 554     -12.237  -3.215 -19.392  1.00  0.190          C  
ATOM   8631  O   GLY A 554     -11.449  -3.947 -19.999  1.00  0.450          O  
ATOM   8632  H   GLY A 554     -12.443  -0.772 -17.671  1.00  0.170          H  
ATOM   8633 1HA  GLY A 554     -10.930  -2.530 -17.826  1.00  0.200          H  
ATOM   8634 2HA  GLY A 554     -12.148  -3.668 -17.294  1.00  0.200          H  
ATOM   8635  N   THR A 555     -13.308  -2.682 -19.968  1.00  0.260          N  
ATOM   8636  CA  THR A 555     -13.718  -2.977 -21.330  1.00  0.220          C  
ATOM   8637  C   THR A 555     -13.689  -1.718 -22.161  1.00  0.200          C  
ATOM   8638  O   THR A 555     -12.907  -1.636 -23.101  1.00  0.240          O  
ATOM   8639  CB  THR A 555     -15.099  -3.652 -21.350  1.00  0.320          C  
ATOM   8640  OG1 THR A 555     -15.025  -4.918 -20.683  1.00  0.320          O  
ATOM   8641  CG2 THR A 555     -15.615  -3.851 -22.747  1.00  0.320          C  
ATOM   8642  H   THR A 555     -13.884  -2.023 -19.439  1.00  0.310          H  
ATOM   8643  HA  THR A 555     -13.008  -3.676 -21.765  1.00  0.260          H  
ATOM   8644  HB  THR A 555     -15.781  -3.029 -20.808  1.00  0.390          H  
ATOM   8645  HG1 THR A 555     -14.876  -4.792 -19.732  1.00  0.390          H  
ATOM   8646 1HG2 THR A 555     -16.596  -4.325 -22.691  1.00  0.390          H  
ATOM   8647 2HG2 THR A 555     -15.706  -2.895 -23.257  1.00  0.390          H  
ATOM   8648 3HG2 THR A 555     -14.933  -4.483 -23.292  1.00  0.390          H  
ATOM   8649  N   ILE A 556     -14.518  -0.735 -21.816  1.00  0.160          N  
ATOM   8650  CA  ILE A 556     -14.536   0.550 -22.499  1.00  0.150          C  
ATOM   8651  C   ILE A 556     -13.482   1.459 -21.914  1.00  0.140          C  
ATOM   8652  O   ILE A 556     -12.830   2.199 -22.657  1.00  0.140          O  
ATOM   8653  CB  ILE A 556     -15.929   1.225 -22.495  1.00  0.210          C  
ATOM   8654  CG1 ILE A 556     -16.985   0.348 -23.280  1.00  0.210          C  
ATOM   8655  CG2 ILE A 556     -15.855   2.653 -23.052  1.00  0.210          C  
ATOM   8656  CD1 ILE A 556     -16.675   0.068 -24.778  1.00  0.210          C  
ATOM   8657  H   ILE A 556     -15.124  -0.853 -21.004  1.00  0.190          H  
ATOM   8658  HA  ILE A 556     -14.256   0.394 -23.530  1.00  0.180          H  
ATOM   8659  HB  ILE A 556     -16.285   1.278 -21.465  1.00  0.260          H  
ATOM   8660 1HG1 ILE A 556     -17.076  -0.606 -22.778  1.00  0.260          H  
ATOM   8661 2HG1 ILE A 556     -17.940   0.853 -23.232  1.00  0.260          H  
ATOM   8662 1HG2 ILE A 556     -16.842   3.102 -23.021  1.00  0.260          H  
ATOM   8663 2HG2 ILE A 556     -15.174   3.260 -22.463  1.00  0.260          H  
ATOM   8664 3HG2 ILE A 556     -15.510   2.624 -24.060  1.00  0.260          H  
ATOM   8665 1HD1 ILE A 556     -17.469  -0.522 -25.198  1.00  0.260          H  
ATOM   8666 2HD1 ILE A 556     -16.607   0.999 -25.331  1.00  0.260          H  
ATOM   8667 3HD1 ILE A 556     -15.749  -0.482 -24.878  1.00  0.260          H  
ATOM   8668  N   THR A 557     -13.382   1.470 -20.583  1.00  0.150          N  
ATOM   8669  CA  THR A 557     -12.416   2.331 -19.916  1.00  0.150          C  
ATOM   8670  C   THR A 557     -11.324   1.508 -19.257  1.00  0.150          C  
ATOM   8671  O   THR A 557     -11.466   0.307 -19.006  1.00  0.190          O  
ATOM   8672  CB  THR A 557     -13.067   3.193 -18.810  1.00  0.210          C  
ATOM   8673  OG1 THR A 557     -13.442   2.367 -17.712  1.00  0.210          O  
ATOM   8674  CG2 THR A 557     -14.302   3.838 -19.349  1.00  0.210          C  
ATOM   8675  H   THR A 557     -13.994   0.863 -20.033  1.00  0.180          H  
ATOM   8676  HA  THR A 557     -11.941   2.974 -20.644  1.00  0.180          H  
ATOM   8677  HB  THR A 557     -12.376   3.956 -18.469  1.00  0.250          H  
ATOM   8678  HG1 THR A 557     -12.635   2.134 -17.197  1.00  0.250          H  
ATOM   8679 1HG2 THR A 557     -14.749   4.435 -18.567  1.00  0.250          H  
ATOM   8680 2HG2 THR A 557     -14.040   4.463 -20.176  1.00  0.250          H  
ATOM   8681 3HG2 THR A 557     -15.010   3.083 -19.675  1.00  0.250          H  
ATOM   8682  N   HIS A 558     -10.262   2.179 -18.886  1.00  0.150          N  
ATOM   8683  CA  HIS A 558      -9.176   1.556 -18.171  1.00  0.160          C  
ATOM   8684  C   HIS A 558      -9.639   1.143 -16.790  1.00  0.140          C  
ATOM   8685  O   HIS A 558     -10.551   1.745 -16.228  1.00  0.170          O  
ATOM   8686  CB  HIS A 558      -7.973   2.493 -18.143  1.00  0.220          C  
ATOM   8687  CG  HIS A 558      -7.256   2.497 -19.455  1.00  0.220          C  
ATOM   8688  ND1 HIS A 558      -6.498   1.420 -19.858  1.00  0.220          N  
ATOM   8689  CD2 HIS A 558      -7.196   3.398 -20.469  1.00  0.220          C  
ATOM   8690  CE1 HIS A 558      -5.981   1.666 -21.048  1.00  0.220          C  
ATOM   8691  NE2 HIS A 558      -6.386   2.858 -21.441  1.00  0.220          N  
ATOM   8692  H   HIS A 558     -10.206   3.166 -19.129  1.00  0.180          H  
ATOM   8693  HA  HIS A 558      -8.871   0.654 -18.697  1.00  0.190          H  
ATOM   8694 1HB  HIS A 558      -8.309   3.513 -17.931  1.00  0.260          H  
ATOM   8695 2HB  HIS A 558      -7.281   2.199 -17.357  1.00  0.260          H  
ATOM   8696  HD2 HIS A 558      -7.687   4.362 -20.517  1.00  0.260          H  
ATOM   8697  HE1 HIS A 558      -5.334   0.994 -21.612  1.00  0.260          H  
ATOM   8698  HE2 HIS A 558      -6.149   3.302 -22.316  1.00  0.260          H  
ATOM   8699  N   GLY A 559      -9.031   0.086 -16.247  1.00  0.140          N  
ATOM   8700  CA  GLY A 559      -9.393  -0.410 -14.914  1.00  0.140          C  
ATOM   8701  C   GLY A 559      -8.646   0.288 -13.780  1.00  0.140          C  
ATOM   8702  O   GLY A 559      -8.816  -0.053 -12.608  1.00  0.180          O  
ATOM   8703  H   GLY A 559      -8.295  -0.375 -16.770  1.00  0.170          H  
ATOM   8704 1HA  GLY A 559     -10.461  -0.282 -14.768  1.00  0.170          H  
ATOM   8705 2HA  GLY A 559      -9.198  -1.480 -14.869  1.00  0.170          H  
ATOM   8706  N   VAL A 560      -7.793   1.232 -14.142  1.00  0.160          N  
ATOM   8707  CA  VAL A 560      -6.981   1.968 -13.194  1.00  0.180          C  
ATOM   8708  C   VAL A 560      -7.322   3.453 -13.302  1.00  0.190          C  
ATOM   8709  O   VAL A 560      -7.210   4.002 -14.398  1.00  0.210          O  
ATOM   8710  CB  VAL A 560      -5.482   1.754 -13.500  1.00  0.240          C  
ATOM   8711  CG1 VAL A 560      -4.599   2.567 -12.536  1.00  0.240          C  
ATOM   8712  CG2 VAL A 560      -5.164   0.272 -13.388  1.00  0.240          C  
ATOM   8713  H   VAL A 560      -7.740   1.452 -15.124  1.00  0.190          H  
ATOM   8714  HA  VAL A 560      -7.193   1.568 -12.213  1.00  0.220          H  
ATOM   8715  HB  VAL A 560      -5.269   2.102 -14.511  1.00  0.290          H  
ATOM   8716 1HG1 VAL A 560      -3.552   2.403 -12.783  1.00  0.290          H  
ATOM   8717 2HG1 VAL A 560      -4.822   3.634 -12.628  1.00  0.290          H  
ATOM   8718 3HG1 VAL A 560      -4.778   2.247 -11.515  1.00  0.290          H  
ATOM   8719 1HG2 VAL A 560      -4.112   0.107 -13.613  1.00  0.290          H  
ATOM   8720 2HG2 VAL A 560      -5.377  -0.067 -12.374  1.00  0.290          H  
ATOM   8721 3HG2 VAL A 560      -5.771  -0.292 -14.089  1.00  0.290          H  
ATOM   8722  N   PRO A 561      -7.715   4.125 -12.200  1.00  0.200          N  
ATOM   8723  CA  PRO A 561      -8.081   5.529 -12.162  1.00  0.200          C  
ATOM   8724  C   PRO A 561      -6.871   6.384 -12.480  1.00  0.210          C  
ATOM   8725  O   PRO A 561      -5.749   6.019 -12.122  1.00  0.210          O  
ATOM   8726  CB  PRO A 561      -8.559   5.711 -10.716  1.00  0.300          C  
ATOM   8727  CG  PRO A 561      -7.886   4.614  -9.926  1.00  0.300          C  
ATOM   8728  CD  PRO A 561      -7.762   3.456 -10.878  1.00  0.300          C  
ATOM   8729  HA  PRO A 561      -8.899   5.713 -12.879  1.00  0.240          H  
ATOM   8730 1HB  PRO A 561      -8.260   6.683 -10.362  1.00  0.360          H  
ATOM   8731 2HB  PRO A 561      -9.659   5.671 -10.683  1.00  0.360          H  
ATOM   8732 1HG  PRO A 561      -6.906   4.949  -9.553  1.00  0.360          H  
ATOM   8733 2HG  PRO A 561      -8.483   4.371  -9.045  1.00  0.360          H  
ATOM   8734 1HD  PRO A 561      -6.822   2.959 -10.639  1.00  0.360          H  
ATOM   8735 2HD  PRO A 561      -8.637   2.783 -10.810  1.00  0.360          H  
ATOM   8736  N   ARG A 562      -7.090   7.532 -13.108  1.00  0.240          N  
ATOM   8737  CA  ARG A 562      -6.009   8.453 -13.418  1.00  0.270          C  
ATOM   8738  C   ARG A 562      -6.397   9.875 -13.059  1.00  0.220          C  
ATOM   8739  O   ARG A 562      -7.576  10.230 -13.040  1.00  0.180          O  
ATOM   8740  CB  ARG A 562      -5.678   8.393 -14.903  1.00  0.370          C  
ATOM   8741  CG  ARG A 562      -5.221   7.031 -15.416  1.00  0.370          C  
ATOM   8742  CD  ARG A 562      -4.913   7.067 -16.866  1.00  0.370          C  
ATOM   8743  NE  ARG A 562      -4.568   5.748 -17.377  1.00  0.370          N  
ATOM   8744  CZ  ARG A 562      -4.265   5.463 -18.661  1.00  0.370          C  
ATOM   8745  NH1 ARG A 562      -4.266   6.414 -19.576  1.00  0.370          N  
ATOM   8746  NH2 ARG A 562      -3.961   4.222 -19.001  1.00  0.370          N  
ATOM   8747  H   ARG A 562      -8.039   7.763 -13.411  1.00  0.290          H  
ATOM   8748  HA  ARG A 562      -5.127   8.171 -12.844  1.00  0.320          H  
ATOM   8749 1HB  ARG A 562      -6.557   8.667 -15.472  1.00  0.440          H  
ATOM   8750 2HB  ARG A 562      -4.902   9.123 -15.133  1.00  0.440          H  
ATOM   8751 1HG  ARG A 562      -4.333   6.710 -14.872  1.00  0.440          H  
ATOM   8752 2HG  ARG A 562      -6.018   6.300 -15.267  1.00  0.440          H  
ATOM   8753 1HD  ARG A 562      -5.783   7.427 -17.403  1.00  0.440          H  
ATOM   8754 2HD  ARG A 562      -4.071   7.735 -17.038  1.00  0.440          H  
ATOM   8755  HE  ARG A 562      -4.554   4.984 -16.710  1.00  0.440          H  
ATOM   8756 1HH1 ARG A 562      -4.493   7.363 -19.323  1.00  0.440          H  
ATOM   8757 2HH1 ARG A 562      -4.035   6.196 -20.535  1.00  0.440          H  
ATOM   8758 1HH2 ARG A 562      -3.962   3.490 -18.302  1.00  0.440          H  
ATOM   8759 2HH2 ARG A 562      -3.724   4.003 -19.957  1.00  0.440          H  
ATOM   8760  N   VAL A 563      -5.414  10.719 -12.809  1.00  0.280          N  
ATOM   8761  CA  VAL A 563      -5.758  12.116 -12.590  1.00  0.250          C  
ATOM   8762  C   VAL A 563      -5.996  12.780 -13.931  1.00  0.240          C  
ATOM   8763  O   VAL A 563      -5.163  12.685 -14.833  1.00  0.260          O  
ATOM   8764  CB  VAL A 563      -4.661  12.862 -11.845  1.00  0.360          C  
ATOM   8765  CG1 VAL A 563      -5.007  14.344 -11.735  1.00  0.360          C  
ATOM   8766  CG2 VAL A 563      -4.475  12.279 -10.480  1.00  0.360          C  
ATOM   8767  H   VAL A 563      -4.453  10.397 -12.818  1.00  0.340          H  
ATOM   8768  HA  VAL A 563      -6.673  12.175 -12.004  1.00  0.300          H  
ATOM   8769  HB  VAL A 563      -3.784  12.771 -12.385  1.00  0.430          H  
ATOM   8770 1HG1 VAL A 563      -4.212  14.861 -11.205  1.00  0.430          H  
ATOM   8771 2HG1 VAL A 563      -5.112  14.791 -12.721  1.00  0.430          H  
ATOM   8772 3HG1 VAL A 563      -5.942  14.452 -11.197  1.00  0.430          H  
ATOM   8773 1HG2 VAL A 563      -3.679  12.824  -9.986  1.00  0.430          H  
ATOM   8774 2HG2 VAL A 563      -5.378  12.388  -9.918  1.00  0.430          H  
ATOM   8775 3HG2 VAL A 563      -4.214  11.228 -10.555  1.00  0.430          H  
ATOM   8776  N   MET A 564      -7.148  13.424 -14.060  1.00  0.220          N  
ATOM   8777  CA  MET A 564      -7.524  14.110 -15.280  1.00  0.240          C  
ATOM   8778  C   MET A 564      -7.194  15.587 -15.217  1.00  0.260          C  
ATOM   8779  O   MET A 564      -6.758  16.184 -16.208  1.00  0.300          O  
ATOM   8780  CB  MET A 564      -9.025  13.965 -15.527  1.00  0.330          C  
ATOM   8781  CG  MET A 564      -9.484  12.550 -15.716  1.00  0.330          C  
ATOM   8782  SD  MET A 564      -8.727  11.748 -17.116  1.00  0.330          S  
ATOM   8783  CE  MET A 564      -9.020  10.059 -16.681  1.00  0.330          C  
ATOM   8784  H   MET A 564      -7.767  13.443 -13.257  1.00  0.260          H  
ATOM   8785  HA  MET A 564      -6.966  13.676 -16.109  1.00  0.290          H  
ATOM   8786 1HB  MET A 564      -9.570  14.375 -14.674  1.00  0.390          H  
ATOM   8787 2HB  MET A 564      -9.309  14.541 -16.405  1.00  0.390          H  
ATOM   8788 1HG  MET A 564      -9.254  11.970 -14.819  1.00  0.390          H  
ATOM   8789 2HG  MET A 564     -10.559  12.552 -15.860  1.00  0.390          H  
ATOM   8790 1HE  MET A 564      -8.598   9.431 -17.421  1.00  0.390          H  
ATOM   8791 2HE  MET A 564      -8.555   9.855 -15.721  1.00  0.390          H  
ATOM   8792 3HE  MET A 564     -10.083   9.869 -16.616  1.00  0.390          H  
ATOM   8793  N   ARG A 565      -7.468  16.206 -14.067  1.00  0.250          N  
ATOM   8794  CA  ARG A 565      -7.285  17.654 -13.945  1.00  0.270          C  
ATOM   8795  C   ARG A 565      -6.805  18.099 -12.568  1.00  0.240          C  
ATOM   8796  O   ARG A 565      -7.248  17.593 -11.537  1.00  0.270          O  
ATOM   8797  CB  ARG A 565      -8.590  18.402 -14.248  1.00  0.370          C  
ATOM   8798  CG  ARG A 565      -9.163  18.257 -15.677  1.00  0.370          C  
ATOM   8799  CD  ARG A 565      -8.342  18.956 -16.716  1.00  0.370          C  
ATOM   8800  NE  ARG A 565      -8.968  18.888 -18.032  1.00  0.370          N  
ATOM   8801  CZ  ARG A 565      -8.854  17.859 -18.917  1.00  0.370          C  
ATOM   8802  NH1 ARG A 565      -8.134  16.778 -18.645  1.00  0.370          N  
ATOM   8803  NH2 ARG A 565      -9.481  17.943 -20.084  1.00  0.370          N  
ATOM   8804  H   ARG A 565      -7.811  15.645 -13.281  1.00  0.300          H  
ATOM   8805  HA  ARG A 565      -6.530  17.961 -14.667  1.00  0.320          H  
ATOM   8806 1HB  ARG A 565      -9.360  18.078 -13.561  1.00  0.440          H  
ATOM   8807 2HB  ARG A 565      -8.436  19.467 -14.070  1.00  0.440          H  
ATOM   8808 1HG  ARG A 565      -9.262  17.216 -15.945  1.00  0.440          H  
ATOM   8809 2HG  ARG A 565     -10.153  18.709 -15.694  1.00  0.440          H  
ATOM   8810 1HD  ARG A 565      -8.250  20.006 -16.443  1.00  0.440          H  
ATOM   8811 2HD  ARG A 565      -7.353  18.527 -16.788  1.00  0.440          H  
ATOM   8812  HE  ARG A 565      -9.533  19.678 -18.311  1.00  0.440          H  
ATOM   8813 1HH1 ARG A 565      -7.631  16.671 -17.746  1.00  0.440          H  
ATOM   8814 2HH1 ARG A 565      -8.068  16.034 -19.322  1.00  0.440          H  
ATOM   8815 1HH2 ARG A 565     -10.033  18.762 -20.305  1.00  0.440          H  
ATOM   8816 2HH2 ARG A 565      -9.408  17.192 -20.754  1.00  0.440          H  
ATOM   8817  N   VAL A 566      -5.919  19.094 -12.555  1.00  0.260          N  
ATOM   8818  CA  VAL A 566      -5.456  19.677 -11.300  1.00  0.280          C  
ATOM   8819  C   VAL A 566      -5.695  21.181 -11.297  1.00  0.300          C  
ATOM   8820  O   VAL A 566      -5.236  21.897 -12.190  1.00  0.360          O  
ATOM   8821  CB  VAL A 566      -3.970  19.377 -11.081  1.00  0.380          C  
ATOM   8822  CG1 VAL A 566      -3.468  20.011  -9.757  1.00  0.380          C  
ATOM   8823  CG2 VAL A 566      -3.785  17.897 -11.067  1.00  0.380          C  
ATOM   8824  H   VAL A 566      -5.576  19.467 -13.429  1.00  0.310          H  
ATOM   8825  HA  VAL A 566      -6.022  19.244 -10.476  1.00  0.340          H  
ATOM   8826  HB  VAL A 566      -3.385  19.811 -11.890  1.00  0.460          H  
ATOM   8827 1HG1 VAL A 566      -2.410  19.782  -9.624  1.00  0.460          H  
ATOM   8828 2HG1 VAL A 566      -3.594  21.093  -9.784  1.00  0.460          H  
ATOM   8829 3HG1 VAL A 566      -4.033  19.605  -8.918  1.00  0.460          H  
ATOM   8830 1HG2 VAL A 566      -2.769  17.714 -10.925  1.00  0.460          H  
ATOM   8831 2HG2 VAL A 566      -4.358  17.461 -10.265  1.00  0.460          H  
ATOM   8832 3HG2 VAL A 566      -4.101  17.462 -12.009  1.00  0.460          H  
ATOM   8833  N   LEU A 567      -6.403  21.641 -10.280  1.00  0.300          N  
ATOM   8834  CA  LEU A 567      -6.767  23.031 -10.078  1.00  0.370          C  
ATOM   8835  C   LEU A 567      -6.040  23.692  -8.915  1.00  0.440          C  
ATOM   8836  O   LEU A 567      -5.895  23.108  -7.840  1.00  0.450          O  
ATOM   8837  CB  LEU A 567      -8.302  23.083  -9.832  1.00  0.490          C  
ATOM   8838  CG  LEU A 567      -9.001  24.469  -9.506  1.00  0.490          C  
ATOM   8839  CD1 LEU A 567     -10.424  24.456 -10.085  1.00  0.490          C  
ATOM   8840  CD2 LEU A 567      -9.104  24.672  -7.941  1.00  0.490          C  
ATOM   8841  H   LEU A 567      -6.732  20.952  -9.604  1.00  0.360          H  
ATOM   8842  HA  LEU A 567      -6.529  23.581 -10.988  1.00  0.440          H  
ATOM   8843 1HB  LEU A 567      -8.790  22.679 -10.716  1.00  0.590          H  
ATOM   8844 2HB  LEU A 567      -8.519  22.410  -9.012  1.00  0.590          H  
ATOM   8845  HG  LEU A 567      -8.437  25.288  -9.956  1.00  0.590          H  
ATOM   8846 1HD1 LEU A 567     -10.918  25.404  -9.866  1.00  0.590          H  
ATOM   8847 2HD1 LEU A 567     -10.379  24.315 -11.167  1.00  0.590          H  
ATOM   8848 3HD1 LEU A 567     -10.993  23.641  -9.641  1.00  0.590          H  
ATOM   8849 1HD2 LEU A 567      -9.598  25.622  -7.733  1.00  0.590          H  
ATOM   8850 2HD2 LEU A 567      -9.682  23.867  -7.507  1.00  0.590          H  
ATOM   8851 3HD2 LEU A 567      -8.134  24.681  -7.484  1.00  0.590          H  
ATOM   8852  N   LEU A 568      -5.641  24.946  -9.114  1.00  0.560          N  
ATOM   8853  CA  LEU A 568      -5.120  25.782  -8.031  1.00  0.630          C  
ATOM   8854  C   LEU A 568      -6.205  26.741  -7.609  1.00  0.640          C  
ATOM   8855  O   LEU A 568      -6.820  27.405  -8.449  1.00  0.730          O  
ATOM   8856  CB  LEU A 568      -3.901  26.603  -8.469  1.00  0.850          C  
ATOM   8857  CG  LEU A 568      -2.591  25.874  -8.744  1.00  0.850          C  
ATOM   8858  CD1 LEU A 568      -1.636  26.846  -9.387  1.00  0.850          C  
ATOM   8859  CD2 LEU A 568      -1.981  25.412  -7.384  1.00  0.850          C  
ATOM   8860  H   LEU A 568      -5.744  25.346 -10.039  1.00  0.670          H  
ATOM   8861  HA  LEU A 568      -4.869  25.157  -7.179  1.00  0.760          H  
ATOM   8862 1HB  LEU A 568      -4.167  27.146  -9.371  1.00  1.020          H  
ATOM   8863 2HB  LEU A 568      -3.701  27.339  -7.685  1.00  1.020          H  
ATOM   8864  HG  LEU A 568      -2.751  25.023  -9.406  1.00  1.020          H  
ATOM   8865 1HD1 LEU A 568      -0.691  26.369  -9.571  1.00  1.020          H  
ATOM   8866 2HD1 LEU A 568      -2.049  27.201 -10.330  1.00  1.020          H  
ATOM   8867 3HD1 LEU A 568      -1.488  27.682  -8.718  1.00  1.020          H  
ATOM   8868 1HD2 LEU A 568      -1.035  24.936  -7.538  1.00  1.020          H  
ATOM   8869 2HD2 LEU A 568      -1.823  26.284  -6.746  1.00  1.020          H  
ATOM   8870 3HD2 LEU A 568      -2.651  24.719  -6.886  1.00  1.020          H  
ATOM   8871  N   LEU A 569      -6.427  26.888  -6.317  1.00  0.640          N  
ATOM   8872  CA  LEU A 569      -7.485  27.790  -5.889  1.00  0.760          C  
ATOM   8873  C   LEU A 569      -7.035  29.226  -5.725  1.00  1.040          C  
ATOM   8874  O   LEU A 569      -7.090  29.779  -4.651  1.00  1.830          O  
ATOM   8875  CB  LEU A 569      -8.120  27.303  -4.590  1.00  1.020          C  
ATOM   8876  CG  LEU A 569      -9.380  28.092  -4.089  1.00  1.020          C  
ATOM   8877  CD1 LEU A 569     -10.458  28.141  -5.180  1.00  1.020          C  
ATOM   8878  CD2 LEU A 569      -9.854  27.397  -2.884  1.00  1.020          C  
ATOM   8879  H   LEU A 569      -5.874  26.357  -5.643  1.00  0.770          H  
ATOM   8880  HA  LEU A 569      -8.243  27.765  -6.663  1.00  0.910          H  
ATOM   8881 1HB  LEU A 569      -8.404  26.258  -4.718  1.00  1.220          H  
ATOM   8882 2HB  LEU A 569      -7.364  27.353  -3.800  1.00  1.220          H  
ATOM   8883  HG  LEU A 569      -9.137  29.107  -3.812  1.00  1.220          H  
ATOM   8884 1HD1 LEU A 569     -11.334  28.656  -4.796  1.00  1.220          H  
ATOM   8885 2HD1 LEU A 569     -10.102  28.682  -6.048  1.00  1.220          H  
ATOM   8886 3HD1 LEU A 569     -10.713  27.147  -5.476  1.00  1.220          H  
ATOM   8887 1HD2 LEU A 569     -10.732  27.901  -2.484  1.00  1.220          H  
ATOM   8888 2HD2 LEU A 569     -10.099  26.381  -3.153  1.00  1.220          H  
ATOM   8889 3HD2 LEU A 569      -9.057  27.401  -2.134  1.00  1.220          H  
ATOM   8890  N   GLY A 570      -6.863  29.885  -6.838  1.00  1.180          N  
ATOM   8891  CA  GLY A 570      -6.236  31.203  -7.111  1.00  1.490          C  
ATOM   8892  C   GLY A 570      -5.810  32.268  -6.046  1.00  1.620          C  
ATOM   8893  O   GLY A 570      -5.131  33.221  -6.437  1.00  1.980          O  
ATOM   8894  H   GLY A 570      -7.020  29.281  -7.650  1.00  1.420          H  
ATOM   8895 1HA  GLY A 570      -5.353  30.993  -7.716  1.00  1.790          H  
ATOM   8896 2HA  GLY A 570      -6.904  31.712  -7.804  1.00  1.790          H  
ATOM   8897  N   ASP A 571      -6.120  32.168  -4.755  1.00  2.210          N  
ATOM   8898  CA  ASP A 571      -5.583  33.159  -3.800  1.00  2.900          C  
ATOM   8899  C   ASP A 571      -4.140  32.750  -3.434  1.00  2.670          C  
ATOM   8900  O   ASP A 571      -3.836  32.315  -2.315  1.00  3.290          O  
ATOM   8901  CB  ASP A 571      -6.454  33.234  -2.541  1.00  3.780          C  
ATOM   8902  CG  ASP A 571      -6.092  34.407  -1.630  1.00  3.780          C  
ATOM   8903  OD1 ASP A 571      -5.425  35.304  -2.093  1.00  3.780          O  
ATOM   8904  OD2 ASP A 571      -6.505  34.412  -0.496  1.00  3.780          O  
ATOM   8905  H   ASP A 571      -6.676  31.394  -4.442  1.00  2.650          H  
ATOM   8906  HA  ASP A 571      -5.557  34.139  -4.274  1.00  3.480          H  
ATOM   8907 1HB  ASP A 571      -7.499  33.324  -2.831  1.00  4.540          H  
ATOM   8908 2HB  ASP A 571      -6.350  32.306  -1.976  1.00  4.540          H  
ATOM   8909  N   VAL A 572      -3.276  32.841  -4.441  1.00  2.260          N  
ATOM   8910  CA  VAL A 572      -1.900  32.389  -4.389  1.00  2.560          C  
ATOM   8911  C   VAL A 572      -0.898  33.427  -4.955  1.00  2.620          C  
ATOM   8912  O   VAL A 572      -1.304  34.363  -5.642  1.00  2.650          O  
ATOM   8913  CB  VAL A 572      -1.827  31.011  -5.116  1.00  3.460          C  
ATOM   8914  CG1 VAL A 572      -2.710  29.924  -4.423  1.00  3.460          C  
ATOM   8915  CG2 VAL A 572      -2.355  31.142  -6.522  1.00  3.460          C  
ATOM   8916  H   VAL A 572      -3.657  33.244  -5.300  1.00  2.710          H  
ATOM   8917  HA  VAL A 572      -1.658  32.239  -3.345  1.00  3.070          H  
ATOM   8918  HB  VAL A 572      -0.817  30.676  -5.107  1.00  4.160          H  
ATOM   8919 1HG1 VAL A 572      -2.615  28.985  -4.969  1.00  4.160          H  
ATOM   8920 2HG1 VAL A 572      -2.406  29.770  -3.405  1.00  4.160          H  
ATOM   8921 3HG1 VAL A 572      -3.754  30.226  -4.431  1.00  4.160          H  
ATOM   8922 1HG2 VAL A 572      -2.299  30.184  -7.017  1.00  4.160          H  
ATOM   8923 2HG2 VAL A 572      -3.351  31.442  -6.486  1.00  4.160          H  
ATOM   8924 3HG2 VAL A 572      -1.816  31.870  -7.086  1.00  4.160          H  
ATOM   8925  N   ALA A 573       0.409  33.259  -4.661  1.00  2.990          N  
ATOM   8926  CA  ALA A 573       1.470  34.167  -5.148  1.00  3.060          C  
ATOM   8927  C   ALA A 573       1.785  34.290  -6.674  1.00  2.680          C  
ATOM   8928  O   ALA A 573       2.303  35.355  -7.054  1.00  3.230          O  
ATOM   8929  CB  ALA A 573       2.764  33.862  -4.455  1.00  4.260          C  
ATOM   8930  H   ALA A 573       0.696  32.473  -4.068  1.00  3.590          H  
ATOM   8931  HA  ALA A 573       1.157  35.152  -4.836  1.00  3.670          H  
ATOM   8932 1HB  ALA A 573       3.468  34.610  -4.746  1.00  5.110          H  
ATOM   8933 2HB  ALA A 573       2.621  33.913  -3.393  1.00  5.110          H  
ATOM   8934 3HB  ALA A 573       3.132  32.882  -4.739  1.00  5.110          H  
ATOM   8935  N   THR A 574       1.590  33.279  -7.568  1.00  2.470          N  
ATOM   8936  CA  THR A 574       1.110  31.889  -7.428  1.00  2.450          C  
ATOM   8937  C   THR A 574       2.108  30.806  -6.912  1.00  1.910          C  
ATOM   8938  O   THR A 574       3.266  31.208  -6.788  1.00  2.490          O  
ATOM   8939  CB  THR A 574       0.602  31.483  -8.852  1.00  3.440          C  
ATOM   8940  OG1 THR A 574      -0.520  32.305  -9.207  1.00  3.440          O  
ATOM   8941  CG2 THR A 574       0.246  30.040  -8.975  1.00  3.440          C  
ATOM   8942  H   THR A 574       1.825  33.518  -8.518  1.00  2.960          H  
ATOM   8943  HA  THR A 574       0.288  31.886  -6.765  1.00  2.940          H  
ATOM   8944  HB  THR A 574       1.397  31.688  -9.567  1.00  4.130          H  
ATOM   8945  HG1 THR A 574      -0.716  32.199 -10.142  1.00  4.130          H  
ATOM   8946 1HG2 THR A 574      -0.089  29.837  -9.988  1.00  4.130          H  
ATOM   8947 2HG2 THR A 574       1.105  29.450  -8.781  1.00  4.130          H  
ATOM   8948 3HG2 THR A 574      -0.531  29.784  -8.290  1.00  4.130          H  
ATOM   8949  N   LEU A 575       1.543  29.962  -5.969  1.00  1.160          N  
ATOM   8950  CA  LEU A 575       1.929  28.545  -5.769  1.00  1.080          C  
ATOM   8951  C   LEU A 575       1.756  27.643  -7.003  1.00  0.850          C  
ATOM   8952  O   LEU A 575       0.628  27.342  -7.358  1.00  0.930          O  
ATOM   8953  CB  LEU A 575       0.929  27.995  -4.765  1.00  1.540          C  
ATOM   8954  CG  LEU A 575       1.025  26.578  -4.322  1.00  1.540          C  
ATOM   8955  CD1 LEU A 575       2.276  26.353  -3.485  1.00  1.540          C  
ATOM   8956  CD2 LEU A 575      -0.246  26.307  -3.585  1.00  1.540          C  
ATOM   8957  H   LEU A 575       1.518  30.362  -5.009  1.00  1.390          H  
ATOM   8958  HA  LEU A 575       2.932  28.526  -5.363  1.00  1.300          H  
ATOM   8959 1HB  LEU A 575       0.999  28.592  -3.871  1.00  1.850          H  
ATOM   8960 2HB  LEU A 575      -0.067  28.138  -5.179  1.00  1.850          H  
ATOM   8961  HG  LEU A 575       1.098  25.908  -5.180  1.00  1.850          H  
ATOM   8962 1HD1 LEU A 575       2.308  25.311  -3.166  1.00  1.850          H  
ATOM   8963 2HD1 LEU A 575       3.157  26.574  -4.072  1.00  1.850          H  
ATOM   8964 3HD1 LEU A 575       2.252  27.004  -2.609  1.00  1.850          H  
ATOM   8965 1HD2 LEU A 575      -0.259  25.303  -3.214  1.00  1.850          H  
ATOM   8966 2HD2 LEU A 575      -0.314  26.993  -2.775  1.00  1.850          H  
ATOM   8967 3HD2 LEU A 575      -1.094  26.460  -4.255  1.00  1.850          H  
ATOM   8968  N   PRO A 576       2.820  27.123  -7.626  1.00  0.740          N  
ATOM   8969  CA  PRO A 576       2.774  26.290  -8.817  1.00  0.630          C  
ATOM   8970  C   PRO A 576       2.013  25.003  -8.584  1.00  0.510          C  
ATOM   8971  O   PRO A 576       2.186  24.385  -7.530  1.00  0.490          O  
ATOM   8972  CB  PRO A 576       4.255  25.979  -9.046  1.00  0.950          C  
ATOM   8973  CG  PRO A 576       4.996  27.085  -8.358  1.00  0.950          C  
ATOM   8974  CD  PRO A 576       4.158  27.421  -7.163  1.00  0.950          C  
ATOM   8975  HA  PRO A 576       2.346  26.860  -9.653  1.00  0.760          H  
ATOM   8976 1HB  PRO A 576       4.518  24.992  -8.657  1.00  1.130          H  
ATOM   8977 2HB  PRO A 576       4.448  25.952 -10.115  1.00  1.130          H  
ATOM   8978 1HG  PRO A 576       6.005  26.732  -8.080  1.00  1.130          H  
ATOM   8979 2HG  PRO A 576       5.146  27.939  -9.041  1.00  1.130          H  
ATOM   8980 1HD  PRO A 576       4.431  26.808  -6.291  1.00  1.130          H  
ATOM   8981 2HD  PRO A 576       4.251  28.463  -6.994  1.00  1.130          H  
ATOM   8982  N   LEU A 577       1.277  24.523  -9.599  1.00  0.510          N  
ATOM   8983  CA  LEU A 577       0.585  23.241  -9.449  1.00  0.560          C  
ATOM   8984  C   LEU A 577       1.561  22.122  -9.130  1.00  0.490          C  
ATOM   8985  O   LEU A 577       1.215  21.191  -8.410  1.00  0.450          O  
ATOM   8986  CB  LEU A 577      -0.226  22.871 -10.706  1.00  0.760          C  
ATOM   8987  CG  LEU A 577       0.542  22.311 -11.969  1.00  0.760          C  
ATOM   8988  CD1 LEU A 577      -0.483  21.655 -12.890  1.00  0.760          C  
ATOM   8989  CD2 LEU A 577       1.306  23.443 -12.707  1.00  0.760          C  
ATOM   8990  H   LEU A 577       1.169  25.062 -10.449  1.00  0.610          H  
ATOM   8991  HA  LEU A 577      -0.108  23.311  -8.618  1.00  0.670          H  
ATOM   8992 1HB  LEU A 577      -0.955  22.115 -10.417  1.00  0.920          H  
ATOM   8993 2HB  LEU A 577      -0.780  23.755 -11.023  1.00  0.920          H  
ATOM   8994  HG  LEU A 577       1.238  21.534 -11.672  1.00  0.920          H  
ATOM   8995 1HD1 LEU A 577       0.024  21.238 -13.764  1.00  0.920          H  
ATOM   8996 2HD1 LEU A 577      -0.993  20.853 -12.353  1.00  0.920          H  
ATOM   8997 3HD1 LEU A 577      -1.214  22.397 -13.215  1.00  0.920          H  
ATOM   8998 1HD2 LEU A 577       1.808  23.022 -13.581  1.00  0.920          H  
ATOM   8999 2HD2 LEU A 577       0.602  24.209 -13.032  1.00  0.920          H  
ATOM   9000 3HD2 LEU A 577       2.053  23.889 -12.067  1.00  0.920          H  
ATOM   9001  N   ARG A 578       2.799  22.243  -9.621  1.00  0.500          N  
ATOM   9002  CA  ARG A 578       3.822  21.253  -9.379  1.00  0.480          C  
ATOM   9003  C   ARG A 578       4.222  21.198  -7.916  1.00  0.440          C  
ATOM   9004  O   ARG A 578       4.615  20.141  -7.424  1.00  0.430          O  
ATOM   9005  CB  ARG A 578       5.016  21.483 -10.279  1.00  0.680          C  
ATOM   9006  CG  ARG A 578       4.719  21.150 -11.731  1.00  0.680          C  
ATOM   9007  CD  ARG A 578       5.904  21.241 -12.603  1.00  0.680          C  
ATOM   9008  NE  ARG A 578       5.558  20.914 -13.981  1.00  0.680          N  
ATOM   9009  CZ  ARG A 578       5.102  21.793 -14.917  1.00  0.680          C  
ATOM   9010  NH1 ARG A 578       4.934  23.082 -14.639  1.00  0.680          N  
ATOM   9011  NH2 ARG A 578       4.816  21.351 -16.134  1.00  0.680          N  
ATOM   9012  H   ARG A 578       3.009  23.023 -10.232  1.00  0.600          H  
ATOM   9013  HA  ARG A 578       3.411  20.282  -9.650  1.00  0.580          H  
ATOM   9014 1HB  ARG A 578       5.311  22.535 -10.234  1.00  0.820          H  
ATOM   9015 2HB  ARG A 578       5.865  20.889  -9.947  1.00  0.820          H  
ATOM   9016 1HG  ARG A 578       4.328  20.133 -11.797  1.00  0.820          H  
ATOM   9017 2HG  ARG A 578       3.971  21.844 -12.107  1.00  0.820          H  
ATOM   9018 1HD  ARG A 578       6.328  22.243 -12.568  1.00  0.820          H  
ATOM   9019 2HD  ARG A 578       6.652  20.523 -12.262  1.00  0.820          H  
ATOM   9020  HE  ARG A 578       5.663  19.936 -14.263  1.00  0.820          H  
ATOM   9021 1HH1 ARG A 578       5.156  23.471 -13.708  1.00  0.820          H  
ATOM   9022 2HH1 ARG A 578       4.597  23.712 -15.350  1.00  0.820          H  
ATOM   9023 1HH2 ARG A 578       4.937  20.369 -16.356  1.00  0.820          H  
ATOM   9024 2HH2 ARG A 578       4.475  21.986 -16.839  1.00  0.820          H  
ATOM   9025  N   LYS A 579       4.185  22.331  -7.212  1.00  0.450          N  
ATOM   9026  CA  LYS A 579       4.554  22.283  -5.820  1.00  0.430          C  
ATOM   9027  C   LYS A 579       3.456  21.567  -5.084  1.00  0.390          C  
ATOM   9028  O   LYS A 579       3.732  20.746  -4.207  1.00  0.400          O  
ATOM   9029  CB  LYS A 579       4.817  23.638  -5.193  1.00  0.610          C  
ATOM   9030  CG  LYS A 579       5.258  23.457  -3.751  1.00  0.610          C  
ATOM   9031  CD  LYS A 579       5.801  24.684  -3.130  1.00  0.610          C  
ATOM   9032  CE  LYS A 579       6.400  24.342  -1.782  1.00  0.610          C  
ATOM   9033  NZ  LYS A 579       5.368  24.026  -0.764  1.00  0.610          N  
ATOM   9034  H   LYS A 579       3.832  23.201  -7.602  1.00  0.540          H  
ATOM   9035  HA  LYS A 579       5.463  21.691  -5.719  1.00  0.520          H  
ATOM   9036 1HB  LYS A 579       5.599  24.162  -5.748  1.00  0.730          H  
ATOM   9037 2HB  LYS A 579       3.909  24.247  -5.229  1.00  0.730          H  
ATOM   9038 1HG  LYS A 579       4.402  23.124  -3.165  1.00  0.730          H  
ATOM   9039 2HG  LYS A 579       6.013  22.687  -3.715  1.00  0.730          H  
ATOM   9040 1HD  LYS A 579       6.561  25.107  -3.780  1.00  0.730          H  
ATOM   9041 2HD  LYS A 579       5.015  25.417  -2.994  1.00  0.730          H  
ATOM   9042 1HE  LYS A 579       7.051  23.474  -1.899  1.00  0.730          H  
ATOM   9043 2HE  LYS A 579       6.998  25.163  -1.436  1.00  0.730          H  
ATOM   9044 1HZ  LYS A 579       5.864  23.807   0.092  1.00  0.730          H  
ATOM   9045 2HZ  LYS A 579       4.755  24.812  -0.614  1.00  0.730          H  
ATOM   9046 3HZ  LYS A 579       4.822  23.232  -1.054  1.00  0.730          H  
ATOM   9047  N   VAL A 580       2.201  21.874  -5.438  1.00  0.370          N  
ATOM   9048  CA  VAL A 580       1.097  21.215  -4.760  1.00  0.350          C  
ATOM   9049  C   VAL A 580       1.206  19.726  -5.004  1.00  0.330          C  
ATOM   9050  O   VAL A 580       1.092  18.946  -4.066  1.00  0.340          O  
ATOM   9051  CB  VAL A 580      -0.280  21.708  -5.257  1.00  0.500          C  
ATOM   9052  CG1 VAL A 580      -1.432  20.839  -4.669  1.00  0.500          C  
ATOM   9053  CG2 VAL A 580      -0.448  23.109  -4.843  1.00  0.500          C  
ATOM   9054  H   VAL A 580       2.052  22.588  -6.162  1.00  0.440          H  
ATOM   9055  HA  VAL A 580       1.174  21.407  -3.690  1.00  0.420          H  
ATOM   9056  HB  VAL A 580      -0.325  21.634  -6.344  1.00  0.600          H  
ATOM   9057 1HG1 VAL A 580      -2.389  21.216  -5.030  1.00  0.600          H  
ATOM   9058 2HG1 VAL A 580      -1.323  19.800  -4.978  1.00  0.600          H  
ATOM   9059 3HG1 VAL A 580      -1.410  20.894  -3.579  1.00  0.600          H  
ATOM   9060 1HG2 VAL A 580      -1.409  23.487  -5.181  1.00  0.600          H  
ATOM   9061 2HG2 VAL A 580      -0.399  23.150  -3.761  1.00  0.600          H  
ATOM   9062 3HG2 VAL A 580       0.351  23.706  -5.275  1.00  0.600          H  
ATOM   9063  N   LEU A 581       1.446  19.322  -6.249  1.00  0.330          N  
ATOM   9064  CA  LEU A 581       1.558  17.911  -6.555  1.00  0.310          C  
ATOM   9065  C   LEU A 581       2.721  17.246  -5.834  1.00  0.310          C  
ATOM   9066  O   LEU A 581       2.589  16.122  -5.366  1.00  0.300          O  
ATOM   9067  CB  LEU A 581       1.679  17.731  -8.066  1.00  0.440          C  
ATOM   9068  CG  LEU A 581       0.403  18.061  -8.884  1.00  0.440          C  
ATOM   9069  CD1 LEU A 581       0.771  18.064 -10.368  1.00  0.440          C  
ATOM   9070  CD2 LEU A 581      -0.722  17.030  -8.583  1.00  0.440          C  
ATOM   9071  H   LEU A 581       1.512  20.012  -7.000  1.00  0.400          H  
ATOM   9072  HA  LEU A 581       0.656  17.427  -6.210  1.00  0.370          H  
ATOM   9073 1HB  LEU A 581       2.456  18.396  -8.410  1.00  0.530          H  
ATOM   9074 2HB  LEU A 581       1.983  16.717  -8.286  1.00  0.530          H  
ATOM   9075  HG  LEU A 581       0.048  19.050  -8.618  1.00  0.530          H  
ATOM   9076 1HD1 LEU A 581      -0.105  18.323 -10.960  1.00  0.530          H  
ATOM   9077 2HD1 LEU A 581       1.549  18.806 -10.549  1.00  0.530          H  
ATOM   9078 3HD1 LEU A 581       1.135  17.078 -10.663  1.00  0.530          H  
ATOM   9079 1HD2 LEU A 581      -1.592  17.275  -9.149  1.00  0.530          H  
ATOM   9080 2HD2 LEU A 581      -0.387  16.042  -8.858  1.00  0.530          H  
ATOM   9081 3HD2 LEU A 581      -0.991  17.038  -7.538  1.00  0.530          H  
ATOM   9082  N   ALA A 582       3.871  17.899  -5.702  1.00  0.340          N  
ATOM   9083  CA  ALA A 582       4.958  17.257  -4.969  1.00  0.360          C  
ATOM   9084  C   ALA A 582       4.556  16.977  -3.520  1.00  0.330          C  
ATOM   9085  O   ALA A 582       4.841  15.895  -2.971  1.00  0.320          O  
ATOM   9086  CB  ALA A 582       6.173  18.134  -5.026  1.00  0.500          C  
ATOM   9087  H   ALA A 582       4.018  18.808  -6.153  1.00  0.410          H  
ATOM   9088  HA  ALA A 582       5.173  16.302  -5.433  1.00  0.430          H  
ATOM   9089 1HB  ALA A 582       6.984  17.655  -4.503  1.00  0.600          H  
ATOM   9090 2HB  ALA A 582       6.451  18.305  -6.065  1.00  0.600          H  
ATOM   9091 3HB  ALA A 582       5.923  19.077  -4.557  1.00  0.600          H  
ATOM   9092  N   VAL A 583       3.847  17.933  -2.930  1.00  0.330          N  
ATOM   9093  CA  VAL A 583       3.343  17.834  -1.577  1.00  0.330          C  
ATOM   9094  C   VAL A 583       2.285  16.755  -1.424  1.00  0.300          C  
ATOM   9095  O   VAL A 583       2.305  15.996  -0.447  1.00  0.310          O  
ATOM   9096  CB  VAL A 583       2.808  19.196  -1.170  1.00  0.460          C  
ATOM   9097  CG1 VAL A 583       2.077  19.097   0.114  1.00  0.460          C  
ATOM   9098  CG2 VAL A 583       4.007  20.134  -1.068  1.00  0.460          C  
ATOM   9099  H   VAL A 583       3.694  18.807  -3.453  1.00  0.400          H  
ATOM   9100  HA  VAL A 583       4.181  17.586  -0.926  1.00  0.400          H  
ATOM   9101  HB  VAL A 583       2.128  19.570  -1.926  1.00  0.550          H  
ATOM   9102 1HG1 VAL A 583       1.720  20.076   0.413  1.00  0.550          H  
ATOM   9103 2HG1 VAL A 583       1.225  18.434   0.020  1.00  0.550          H  
ATOM   9104 3HG1 VAL A 583       2.753  18.700   0.839  1.00  0.550          H  
ATOM   9105 1HG2 VAL A 583       3.677  21.104  -0.828  1.00  0.550          H  
ATOM   9106 2HG2 VAL A 583       4.693  19.767  -0.305  1.00  0.550          H  
ATOM   9107 3HG2 VAL A 583       4.523  20.175  -2.014  1.00  0.550          H  
ATOM   9108  N   VAL A 584       1.336  16.734  -2.353  1.00  0.300          N  
ATOM   9109  CA  VAL A 584       0.269  15.762  -2.357  1.00  0.300          C  
ATOM   9110  C   VAL A 584       0.798  14.372  -2.620  1.00  0.300          C  
ATOM   9111  O   VAL A 584       0.455  13.445  -1.898  1.00  0.320          O  
ATOM   9112  CB  VAL A 584      -0.789  16.128  -3.404  1.00  0.420          C  
ATOM   9113  CG1 VAL A 584      -1.774  15.032  -3.556  1.00  0.420          C  
ATOM   9114  CG2 VAL A 584      -1.515  17.357  -2.964  1.00  0.420          C  
ATOM   9115  H   VAL A 584       1.375  17.434  -3.096  1.00  0.360          H  
ATOM   9116  HA  VAL A 584      -0.199  15.774  -1.379  1.00  0.360          H  
ATOM   9117  HB  VAL A 584      -0.299  16.295  -4.359  1.00  0.500          H  
ATOM   9118 1HG1 VAL A 584      -2.504  15.304  -4.290  1.00  0.500          H  
ATOM   9119 2HG1 VAL A 584      -1.276  14.127  -3.868  1.00  0.500          H  
ATOM   9120 3HG1 VAL A 584      -2.266  14.850  -2.634  1.00  0.500          H  
ATOM   9121 1HG2 VAL A 584      -2.249  17.618  -3.711  1.00  0.500          H  
ATOM   9122 2HG2 VAL A 584      -2.007  17.159  -2.015  1.00  0.500          H  
ATOM   9123 3HG2 VAL A 584      -0.823  18.176  -2.839  1.00  0.500          H  
ATOM   9124  N   GLY A 585       1.649  14.215  -3.633  1.00  0.310          N  
ATOM   9125  CA  GLY A 585       2.215  12.921  -3.964  1.00  0.320          C  
ATOM   9126  C   GLY A 585       2.953  12.360  -2.766  1.00  0.350          C  
ATOM   9127  O   GLY A 585       2.860  11.167  -2.489  1.00  0.430          O  
ATOM   9128  H   GLY A 585       1.896  15.010  -4.211  1.00  0.370          H  
ATOM   9129 1HA  GLY A 585       1.421  12.240  -4.271  1.00  0.380          H  
ATOM   9130 2HA  GLY A 585       2.898  13.032  -4.806  1.00  0.380          H  
ATOM   9131  N   THR A 586       3.654  13.221  -2.015  1.00  0.310          N  
ATOM   9132  CA  THR A 586       4.330  12.763  -0.817  1.00  0.330          C  
ATOM   9133  C   THR A 586       3.292  12.335   0.232  1.00  0.330          C  
ATOM   9134  O   THR A 586       3.341  11.220   0.750  1.00  0.340          O  
ATOM   9135  CB  THR A 586       5.255  13.873  -0.245  1.00  0.450          C  
ATOM   9136  OG1 THR A 586       6.268  14.208  -1.220  1.00  0.450          O  
ATOM   9137  CG2 THR A 586       5.935  13.382   1.046  1.00  0.450          C  
ATOM   9138  H   THR A 586       3.762  14.195  -2.307  1.00  0.370          H  
ATOM   9139  HA  THR A 586       4.942  11.898  -1.069  1.00  0.400          H  
ATOM   9140  HB  THR A 586       4.666  14.767  -0.029  1.00  0.540          H  
ATOM   9141  HG1 THR A 586       5.837  14.711  -1.963  1.00  0.540          H  
ATOM   9142 1HG2 THR A 586       6.589  14.157   1.435  1.00  0.540          H  
ATOM   9143 2HG2 THR A 586       5.180  13.145   1.784  1.00  0.540          H  
ATOM   9144 3HG2 THR A 586       6.517  12.496   0.828  1.00  0.540          H  
ATOM   9145  N   ALA A 587       2.310  13.194   0.518  1.00  0.330          N  
ATOM   9146  CA  ALA A 587       1.304  12.904   1.539  1.00  0.340          C  
ATOM   9147  C   ALA A 587       0.480  11.645   1.240  1.00  0.310          C  
ATOM   9148  O   ALA A 587       0.155  10.873   2.141  1.00  0.370          O  
ATOM   9149  CB  ALA A 587       0.384  14.096   1.677  1.00  0.470          C  
ATOM   9150  H   ALA A 587       2.281  14.100   0.042  1.00  0.400          H  
ATOM   9151  HA  ALA A 587       1.823  12.741   2.478  1.00  0.410          H  
ATOM   9152 1HB  ALA A 587      -0.352  13.911   2.454  1.00  0.570          H  
ATOM   9153 2HB  ALA A 587       0.971  14.982   1.927  1.00  0.570          H  
ATOM   9154 3HB  ALA A 587      -0.108  14.243   0.727  1.00  0.570          H  
ATOM   9155  N   GLU A 588       0.167  11.403  -0.027  1.00  0.270          N  
ATOM   9156  CA  GLU A 588      -0.624  10.247  -0.426  1.00  0.270          C  
ATOM   9157  C   GLU A 588       0.234   9.017  -0.712  1.00  0.270          C  
ATOM   9158  O   GLU A 588      -0.300   7.961  -1.042  1.00  0.280          O  
ATOM   9159  CB  GLU A 588      -1.485  10.565  -1.664  1.00  0.380          C  
ATOM   9160  CG  GLU A 588      -2.558  11.638  -1.436  1.00  0.380          C  
ATOM   9161  CD  GLU A 588      -3.436  11.907  -2.619  1.00  0.380          C  
ATOM   9162  OE1 GLU A 588      -3.534  11.070  -3.431  1.00  0.380          O  
ATOM   9163  OE2 GLU A 588      -4.000  12.958  -2.712  1.00  0.380          O  
ATOM   9164  H   GLU A 588       0.443  12.076  -0.742  1.00  0.320          H  
ATOM   9165  HA  GLU A 588      -1.293   9.998   0.394  1.00  0.320          H  
ATOM   9166 1HB  GLU A 588      -0.831  10.917  -2.469  1.00  0.450          H  
ATOM   9167 2HB  GLU A 588      -1.973   9.655  -2.015  1.00  0.450          H  
ATOM   9168 1HG  GLU A 588      -3.197  11.304  -0.641  1.00  0.450          H  
ATOM   9169 2HG  GLU A 588      -2.064  12.549  -1.126  1.00  0.450          H  
ATOM   9170  N   ALA A 589       1.562   9.130  -0.581  1.00  0.300          N  
ATOM   9171  CA  ALA A 589       2.481   8.047  -0.925  1.00  0.320          C  
ATOM   9172  C   ALA A 589       2.213   6.791  -0.118  1.00  0.310          C  
ATOM   9173  O   ALA A 589       2.407   5.677  -0.603  1.00  0.330          O  
ATOM   9174  CB  ALA A 589       3.921   8.486  -0.701  1.00  0.440          C  
ATOM   9175  H   ALA A 589       1.968  10.001  -0.231  1.00  0.360          H  
ATOM   9176  HA  ALA A 589       2.339   7.813  -1.981  1.00  0.380          H  
ATOM   9177 1HB  ALA A 589       4.593   7.682  -0.992  1.00  0.530          H  
ATOM   9178 2HB  ALA A 589       4.126   9.366  -1.301  1.00  0.530          H  
ATOM   9179 3HB  ALA A 589       4.069   8.724   0.352  1.00  0.530          H  
ATOM   9180  N   SER A 590       1.776   6.962   1.126  1.00  0.340          N  
ATOM   9181  CA  SER A 590       1.505   5.848   2.019  1.00  0.410          C  
ATOM   9182  C   SER A 590       0.068   5.335   1.953  1.00  0.400          C  
ATOM   9183  O   SER A 590      -0.296   4.437   2.717  1.00  0.480          O  
ATOM   9184  CB  SER A 590       1.851   6.224   3.443  1.00  0.550          C  
ATOM   9185  OG  SER A 590       3.224   6.457   3.572  1.00  0.550          O  
ATOM   9186  H   SER A 590       1.664   7.899   1.488  1.00  0.410          H  
ATOM   9187  HA  SER A 590       2.159   5.026   1.728  1.00  0.490          H  
ATOM   9188 1HB  SER A 590       1.308   7.113   3.714  1.00  0.660          H  
ATOM   9189 2HB  SER A 590       1.545   5.431   4.121  1.00  0.660          H  
ATOM   9190  HG  SER A 590       3.383   6.642   4.502  1.00  0.660          H  
ATOM   9191  N   SER A 591      -0.768   5.921   1.093  1.00  0.320          N  
ATOM   9192  CA  SER A 591      -2.149   5.480   0.992  1.00  0.320          C  
ATOM   9193  C   SER A 591      -2.292   4.377  -0.039  1.00  0.350          C  
ATOM   9194  O   SER A 591      -1.827   4.490  -1.173  1.00  0.360          O  
ATOM   9195  CB  SER A 591      -3.085   6.602   0.625  1.00  0.450          C  
ATOM   9196  OG  SER A 591      -4.384   6.087   0.401  1.00  0.450          O  
ATOM   9197  H   SER A 591      -0.433   6.647   0.456  1.00  0.380          H  
ATOM   9198  HA  SER A 591      -2.455   5.083   1.961  1.00  0.380          H  
ATOM   9199 1HB  SER A 591      -3.107   7.343   1.421  1.00  0.540          H  
ATOM   9200 2HB  SER A 591      -2.722   7.100  -0.277  1.00  0.540          H  
ATOM   9201  HG  SER A 591      -4.932   6.855   0.201  1.00  0.540          H  
ATOM   9202  N   GLU A 592      -2.962   3.304   0.348  1.00  0.350          N  
ATOM   9203  CA  GLU A 592      -3.178   2.178  -0.550  1.00  0.370          C  
ATOM   9204  C   GLU A 592      -4.450   2.315  -1.384  1.00  0.350          C  
ATOM   9205  O   GLU A 592      -4.759   1.443  -2.196  1.00  0.360          O  
ATOM   9206  CB  GLU A 592      -3.255   0.876   0.251  1.00  0.510          C  
ATOM   9207  CG  GLU A 592      -1.976   0.506   0.992  1.00  0.510          C  
ATOM   9208  CD  GLU A 592      -2.106  -0.785   1.759  1.00  0.510          C  
ATOM   9209  OE1 GLU A 592      -3.117  -1.430   1.616  1.00  0.510          O  
ATOM   9210  OE2 GLU A 592      -1.208  -1.119   2.492  1.00  0.510          O  
ATOM   9211  H   GLU A 592      -3.311   3.265   1.295  1.00  0.420          H  
ATOM   9212  HA  GLU A 592      -2.330   2.119  -1.233  1.00  0.440          H  
ATOM   9213 1HB  GLU A 592      -4.059   0.950   0.982  1.00  0.610          H  
ATOM   9214 2HB  GLU A 592      -3.500   0.053  -0.420  1.00  0.610          H  
ATOM   9215 1HG  GLU A 592      -1.167   0.410   0.270  1.00  0.610          H  
ATOM   9216 2HG  GLU A 592      -1.716   1.312   1.680  1.00  0.610          H  
ATOM   9217  N   HIS A 593      -5.233   3.365  -1.149  1.00  0.320          N  
ATOM   9218  CA  HIS A 593      -6.481   3.493  -1.887  1.00  0.320          C  
ATOM   9219  C   HIS A 593      -6.165   3.863  -3.343  1.00  0.290          C  
ATOM   9220  O   HIS A 593      -5.354   4.773  -3.558  1.00  0.260          O  
ATOM   9221  CB  HIS A 593      -7.397   4.546  -1.246  1.00  0.450          C  
ATOM   9222  CG  HIS A 593      -8.802   4.511  -1.778  1.00  0.450          C  
ATOM   9223  ND1 HIS A 593      -9.164   5.049  -3.004  1.00  0.450          N  
ATOM   9224  CD2 HIS A 593      -9.930   3.963  -1.257  1.00  0.450          C  
ATOM   9225  CE1 HIS A 593     -10.464   4.830  -3.198  1.00  0.450          C  
ATOM   9226  NE2 HIS A 593     -10.939   4.180  -2.156  1.00  0.450          N  
ATOM   9227  H   HIS A 593      -4.936   4.085  -0.488  1.00  0.380          H  
ATOM   9228  HA  HIS A 593      -7.007   2.549  -1.840  1.00  0.380          H  
ATOM   9229 1HB  HIS A 593      -7.435   4.387  -0.167  1.00  0.540          H  
ATOM   9230 2HB  HIS A 593      -6.986   5.541  -1.414  1.00  0.540          H  
ATOM   9231  HD2 HIS A 593     -10.020   3.442  -0.302  1.00  0.540          H  
ATOM   9232  HE1 HIS A 593     -11.045   5.129  -4.058  1.00  0.540          H  
ATOM   9233  HE2 HIS A 593     -11.901   3.882  -2.034  1.00  0.540          H  
ATOM   9234  N   PRO A 594      -6.841   3.278  -4.362  1.00  0.300          N  
ATOM   9235  CA  PRO A 594      -6.663   3.594  -5.771  1.00  0.280          C  
ATOM   9236  C   PRO A 594      -6.643   5.094  -6.078  1.00  0.240          C  
ATOM   9237  O   PRO A 594      -5.940   5.502  -7.002  1.00  0.210          O  
ATOM   9238  CB  PRO A 594      -7.851   2.876  -6.409  1.00  0.420          C  
ATOM   9239  CG  PRO A 594      -8.066   1.664  -5.523  1.00  0.420          C  
ATOM   9240  CD  PRO A 594      -7.779   2.140  -4.121  1.00  0.420          C  
ATOM   9241  HA  PRO A 594      -5.730   3.125  -6.107  1.00  0.340          H  
ATOM   9242 1HB  PRO A 594      -8.709   3.545  -6.434  1.00  0.500          H  
ATOM   9243 2HB  PRO A 594      -7.618   2.608  -7.448  1.00  0.500          H  
ATOM   9244 1HG  PRO A 594      -9.087   1.278  -5.646  1.00  0.500          H  
ATOM   9245 2HG  PRO A 594      -7.389   0.852  -5.831  1.00  0.500          H  
ATOM   9246 1HD  PRO A 594      -8.699   2.445  -3.636  1.00  0.500          H  
ATOM   9247 2HD  PRO A 594      -7.268   1.320  -3.587  1.00  0.500          H  
ATOM   9248  N   LEU A 595      -7.402   5.925  -5.351  1.00  0.240          N  
ATOM   9249  CA  LEU A 595      -7.321   7.356  -5.626  1.00  0.200          C  
ATOM   9250  C   LEU A 595      -5.901   7.869  -5.322  1.00  0.210          C  
ATOM   9251  O   LEU A 595      -5.362   8.699  -6.056  1.00  0.210          O  
ATOM   9252  CB  LEU A 595      -8.352   8.107  -4.776  1.00  0.300          C  
ATOM   9253  CG  LEU A 595      -9.853   7.882  -5.147  1.00  0.300          C  
ATOM   9254  CD1 LEU A 595     -10.731   8.444  -4.049  1.00  0.300          C  
ATOM   9255  CD2 LEU A 595     -10.199   8.572  -6.453  1.00  0.300          C  
ATOM   9256  H   LEU A 595      -8.025   5.600  -4.599  1.00  0.290          H  
ATOM   9257  HA  LEU A 595      -7.519   7.520  -6.682  1.00  0.240          H  
ATOM   9258 1HB  LEU A 595      -8.222   7.803  -3.739  1.00  0.360          H  
ATOM   9259 2HB  LEU A 595      -8.136   9.165  -4.849  1.00  0.360          H  
ATOM   9260  HG  LEU A 595     -10.037   6.828  -5.246  1.00  0.360          H  
ATOM   9261 1HD1 LEU A 595     -11.776   8.269  -4.301  1.00  0.360          H  
ATOM   9262 2HD1 LEU A 595     -10.501   7.942  -3.108  1.00  0.360          H  
ATOM   9263 3HD1 LEU A 595     -10.566   9.503  -3.936  1.00  0.360          H  
ATOM   9264 1HD2 LEU A 595     -11.248   8.398  -6.686  1.00  0.360          H  
ATOM   9265 2HD2 LEU A 595     -10.032   9.630  -6.358  1.00  0.360          H  
ATOM   9266 3HD2 LEU A 595      -9.595   8.179  -7.245  1.00  0.360          H  
ATOM   9267  N   GLY A 596      -5.310   7.373  -4.217  1.00  0.220          N  
ATOM   9268  CA  GLY A 596      -3.977   7.753  -3.751  1.00  0.230          C  
ATOM   9269  C   GLY A 596      -2.946   7.301  -4.757  1.00  0.240          C  
ATOM   9270  O   GLY A 596      -1.948   7.987  -5.032  1.00  0.240          O  
ATOM   9271  H   GLY A 596      -5.787   6.641  -3.704  1.00  0.260          H  
ATOM   9272 1HA  GLY A 596      -3.925   8.826  -3.613  1.00  0.280          H  
ATOM   9273 2HA  GLY A 596      -3.781   7.282  -2.786  1.00  0.280          H  
ATOM   9274  N   VAL A 597      -3.212   6.128  -5.327  1.00  0.240          N  
ATOM   9275  CA  VAL A 597      -2.339   5.542  -6.321  1.00  0.250          C  
ATOM   9276  C   VAL A 597      -2.346   6.402  -7.576  1.00  0.230          C  
ATOM   9277  O   VAL A 597      -1.281   6.721  -8.113  1.00  0.240          O  
ATOM   9278  CB  VAL A 597      -2.788   4.106  -6.670  1.00  0.350          C  
ATOM   9279  CG1 VAL A 597      -1.965   3.558  -7.845  1.00  0.350          C  
ATOM   9280  CG2 VAL A 597      -2.656   3.203  -5.417  1.00  0.350          C  
ATOM   9281  H   VAL A 597      -4.041   5.631  -4.979  1.00  0.290          H  
ATOM   9282  HA  VAL A 597      -1.326   5.506  -5.918  1.00  0.300          H  
ATOM   9283  HB  VAL A 597      -3.816   4.129  -6.990  1.00  0.420          H  
ATOM   9284 1HG1 VAL A 597      -2.308   2.553  -8.085  1.00  0.420          H  
ATOM   9285 2HG1 VAL A 597      -2.083   4.190  -8.726  1.00  0.420          H  
ATOM   9286 3HG1 VAL A 597      -0.912   3.525  -7.566  1.00  0.420          H  
ATOM   9287 1HG2 VAL A 597      -2.991   2.194  -5.652  1.00  0.420          H  
ATOM   9288 2HG2 VAL A 597      -1.616   3.177  -5.098  1.00  0.420          H  
ATOM   9289 3HG2 VAL A 597      -3.269   3.602  -4.607  1.00  0.420          H  
ATOM   9290  N   ALA A 598      -3.549   6.782  -8.044  1.00  0.210          N  
ATOM   9291  CA  ALA A 598      -3.704   7.591  -9.249  1.00  0.210          C  
ATOM   9292  C   ALA A 598      -2.979   8.913  -9.133  1.00  0.210          C  
ATOM   9293  O   ALA A 598      -2.330   9.357 -10.087  1.00  0.220          O  
ATOM   9294  CB  ALA A 598      -5.179   7.870  -9.509  1.00  0.290          C  
ATOM   9295  H   ALA A 598      -4.393   6.452  -7.567  1.00  0.250          H  
ATOM   9296  HA  ALA A 598      -3.286   7.035 -10.088  1.00  0.250          H  
ATOM   9297 1HB  ALA A 598      -5.290   8.451 -10.413  1.00  0.350          H  
ATOM   9298 2HB  ALA A 598      -5.702   6.932  -9.615  1.00  0.350          H  
ATOM   9299 3HB  ALA A 598      -5.599   8.424  -8.673  1.00  0.350          H  
ATOM   9300  N   VAL A 599      -3.058   9.527  -7.955  1.00  0.210          N  
ATOM   9301  CA  VAL A 599      -2.408  10.797  -7.731  1.00  0.230          C  
ATOM   9302  C   VAL A 599      -0.925  10.648  -7.608  1.00  0.230          C  
ATOM   9303  O   VAL A 599      -0.194  11.455  -8.175  1.00  0.230          O  
ATOM   9304  CB  VAL A 599      -2.951  11.503  -6.503  1.00  0.310          C  
ATOM   9305  CG1 VAL A 599      -2.171  12.755  -6.211  1.00  0.310          C  
ATOM   9306  CG2 VAL A 599      -4.345  11.841  -6.729  1.00  0.310          C  
ATOM   9307  H   VAL A 599      -3.643   9.116  -7.216  1.00  0.250          H  
ATOM   9308  HA  VAL A 599      -2.604  11.428  -8.584  1.00  0.280          H  
ATOM   9309  HB  VAL A 599      -2.873  10.838  -5.648  1.00  0.380          H  
ATOM   9310 1HG1 VAL A 599      -2.629  13.191  -5.347  1.00  0.380          H  
ATOM   9311 2HG1 VAL A 599      -1.133  12.528  -5.997  1.00  0.380          H  
ATOM   9312 3HG1 VAL A 599      -2.233  13.444  -7.052  1.00  0.380          H  
ATOM   9313 1HG2 VAL A 599      -4.750  12.329  -5.838  1.00  0.380          H  
ATOM   9314 2HG2 VAL A 599      -4.427  12.494  -7.573  1.00  0.380          H  
ATOM   9315 3HG2 VAL A 599      -4.877  10.930  -6.918  1.00  0.380          H  
ATOM   9316  N   THR A 600      -0.461   9.673  -6.835  1.00  0.240          N  
ATOM   9317  CA  THR A 600       0.959   9.505  -6.648  1.00  0.260          C  
ATOM   9318  C   THR A 600       1.610   9.271  -8.007  1.00  0.250          C  
ATOM   9319  O   THR A 600       2.619   9.906  -8.324  1.00  0.260          O  
ATOM   9320  CB  THR A 600       1.260   8.326  -5.698  1.00  0.360          C  
ATOM   9321  OG1 THR A 600       0.653   8.560  -4.422  1.00  0.360          O  
ATOM   9322  CG2 THR A 600       2.751   8.246  -5.475  1.00  0.360          C  
ATOM   9323  H   THR A 600      -1.099   9.037  -6.353  1.00  0.290          H  
ATOM   9324  HA  THR A 600       1.369  10.416  -6.216  1.00  0.310          H  
ATOM   9325  HB  THR A 600       0.879   7.394  -6.121  1.00  0.430          H  
ATOM   9326  HG1 THR A 600      -0.326   8.467  -4.501  1.00  0.430          H  
ATOM   9327 1HG2 THR A 600       2.973   7.431  -4.789  1.00  0.430          H  
ATOM   9328 2HG2 THR A 600       3.260   8.075  -6.418  1.00  0.430          H  
ATOM   9329 3HG2 THR A 600       3.077   9.187  -5.043  1.00  0.430          H  
ATOM   9330  N   LYS A 601       1.016   8.382  -8.823  1.00  0.240          N  
ATOM   9331  CA  LYS A 601       1.526   8.082 -10.154  1.00  0.230          C  
ATOM   9332  C   LYS A 601       1.558   9.340 -11.014  1.00  0.230          C  
ATOM   9333  O   LYS A 601       2.569   9.625 -11.658  1.00  0.270          O  
ATOM   9334  CB  LYS A 601       0.653   7.019 -10.828  1.00  0.330          C  
ATOM   9335  CG  LYS A 601       1.111   6.576 -12.231  1.00  0.330          C  
ATOM   9336  CD  LYS A 601       0.156   5.512 -12.802  1.00  0.330          C  
ATOM   9337  CE  LYS A 601       0.656   4.920 -14.131  1.00  0.330          C  
ATOM   9338  NZ  LYS A 601       0.692   5.931 -15.250  1.00  0.330          N  
ATOM   9339  H   LYS A 601       0.189   7.871  -8.494  1.00  0.290          H  
ATOM   9340  HA  LYS A 601       2.543   7.706 -10.061  1.00  0.280          H  
ATOM   9341 1HB  LYS A 601       0.614   6.135 -10.190  1.00  0.390          H  
ATOM   9342 2HB  LYS A 601      -0.370   7.395 -10.908  1.00  0.390          H  
ATOM   9343 1HG  LYS A 601       1.130   7.442 -12.899  1.00  0.390          H  
ATOM   9344 2HG  LYS A 601       2.117   6.164 -12.170  1.00  0.390          H  
ATOM   9345 1HD  LYS A 601       0.040   4.704 -12.078  1.00  0.390          H  
ATOM   9346 2HD  LYS A 601      -0.823   5.967 -12.966  1.00  0.390          H  
ATOM   9347 1HE  LYS A 601       1.659   4.520 -13.989  1.00  0.390          H  
ATOM   9348 2HE  LYS A 601      -0.010   4.108 -14.418  1.00  0.390          H  
ATOM   9349 1HZ  LYS A 601       1.019   5.499 -16.097  1.00  0.390          H  
ATOM   9350 2HZ  LYS A 601      -0.223   6.312 -15.412  1.00  0.390          H  
ATOM   9351 3HZ  LYS A 601       1.333   6.707 -15.024  1.00  0.390          H  
ATOM   9352  N   TYR A 602       0.451  10.085 -11.032  1.00  0.220          N  
ATOM   9353  CA  TYR A 602       0.354  11.314 -11.792  1.00  0.230          C  
ATOM   9354  C   TYR A 602       1.433  12.298 -11.399  1.00  0.250          C  
ATOM   9355  O   TYR A 602       2.096  12.878 -12.262  1.00  0.280          O  
ATOM   9356  CB  TYR A 602      -1.003  11.933 -11.585  1.00  0.320          C  
ATOM   9357  CG  TYR A 602      -1.190  13.234 -12.232  1.00  0.320          C  
ATOM   9358  CD1 TYR A 602      -1.495  13.307 -13.581  1.00  0.320          C  
ATOM   9359  CD2 TYR A 602      -1.099  14.364 -11.481  1.00  0.320          C  
ATOM   9360  CE1 TYR A 602      -1.724  14.523 -14.157  1.00  0.320          C  
ATOM   9361  CE2 TYR A 602      -1.315  15.558 -12.055  1.00  0.320          C  
ATOM   9362  CZ  TYR A 602      -1.639  15.657 -13.384  1.00  0.320          C  
ATOM   9363  OH  TYR A 602      -1.882  16.887 -13.953  1.00  0.320          O  
ATOM   9364  H   TYR A 602      -0.380   9.787 -10.511  1.00  0.260          H  
ATOM   9365  HA  TYR A 602       0.486  11.076 -12.849  1.00  0.280          H  
ATOM   9366 1HB  TYR A 602      -1.765  11.252 -11.961  1.00  0.380          H  
ATOM   9367 2HB  TYR A 602      -1.183  12.056 -10.523  1.00  0.380          H  
ATOM   9368  HD1 TYR A 602      -1.569  12.398 -14.177  1.00  0.380          H  
ATOM   9369  HD2 TYR A 602      -0.857  14.300 -10.421  1.00  0.380          H  
ATOM   9370  HE1 TYR A 602      -1.978  14.591 -15.214  1.00  0.380          H  
ATOM   9371  HE2 TYR A 602      -1.237  16.430 -11.464  1.00  0.380          H  
ATOM   9372  HH  TYR A 602      -2.025  16.776 -14.899  1.00  0.380          H  
ATOM   9373  N   CYS A 603       1.586  12.518 -10.090  1.00  0.260          N  
ATOM   9374  CA  CYS A 603       2.564  13.457  -9.594  1.00  0.290          C  
ATOM   9375  C   CYS A 603       3.929  13.014 -10.097  1.00  0.310          C  
ATOM   9376  O   CYS A 603       4.696  13.814 -10.632  1.00  0.360          O  
ATOM   9377  CB  CYS A 603       2.564  13.452  -8.059  1.00  0.390          C  
ATOM   9378  SG  CYS A 603       1.052  14.090  -7.299  1.00  0.390          S  
ATOM   9379  H   CYS A 603       0.995  12.014  -9.432  1.00  0.310          H  
ATOM   9380  HA  CYS A 603       2.335  14.453  -9.969  1.00  0.350          H  
ATOM   9381 1HB  CYS A 603       2.708  12.433  -7.704  1.00  0.470          H  
ATOM   9382 2HB  CYS A 603       3.388  14.042  -7.692  1.00  0.470          H  
ATOM   9383  HG  CYS A 603       0.282  13.036  -7.662  1.00  0.470          H  
ATOM   9384  N   LYS A 604       4.214  11.712 -10.025  1.00  0.300          N  
ATOM   9385  CA  LYS A 604       5.486  11.240 -10.520  1.00  0.340          C  
ATOM   9386  C   LYS A 604       5.695  11.542 -12.009  1.00  0.330          C  
ATOM   9387  O   LYS A 604       6.795  11.904 -12.412  1.00  0.420          O  
ATOM   9388  CB  LYS A 604       5.652   9.735 -10.253  1.00  0.460          C  
ATOM   9389  CG  LYS A 604       5.917   9.360  -8.785  1.00  0.460          C  
ATOM   9390  CD  LYS A 604       6.074   7.850  -8.634  1.00  0.460          C  
ATOM   9391  CE  LYS A 604       6.408   7.453  -7.203  1.00  0.460          C  
ATOM   9392  NZ  LYS A 604       6.564   5.971  -7.057  1.00  0.460          N  
ATOM   9393  H   LYS A 604       3.563  11.061  -9.571  1.00  0.360          H  
ATOM   9394  HA  LYS A 604       6.256  11.769  -9.966  1.00  0.410          H  
ATOM   9395 1HB  LYS A 604       4.736   9.232 -10.534  1.00  0.550          H  
ATOM   9396 2HB  LYS A 604       6.435   9.324 -10.880  1.00  0.550          H  
ATOM   9397 1HG  LYS A 604       6.829   9.853  -8.439  1.00  0.550          H  
ATOM   9398 2HG  LYS A 604       5.095   9.700  -8.164  1.00  0.550          H  
ATOM   9399 1HD  LYS A 604       5.141   7.365  -8.928  1.00  0.550          H  
ATOM   9400 2HD  LYS A 604       6.869   7.503  -9.292  1.00  0.550          H  
ATOM   9401 1HE  LYS A 604       7.337   7.941  -6.904  1.00  0.550          H  
ATOM   9402 2HE  LYS A 604       5.614   7.784  -6.549  1.00  0.550          H  
ATOM   9403 1HZ  LYS A 604       6.783   5.749  -6.096  1.00  0.550          H  
ATOM   9404 2HZ  LYS A 604       5.704   5.510  -7.321  1.00  0.550          H  
ATOM   9405 3HZ  LYS A 604       7.314   5.650  -7.655  1.00  0.550          H  
ATOM   9406  N   GLU A 605       4.658  11.384 -12.829  1.00  0.260          N  
ATOM   9407  CA  GLU A 605       4.777  11.686 -14.256  1.00  0.270          C  
ATOM   9408  C   GLU A 605       4.982  13.185 -14.572  1.00  0.320          C  
ATOM   9409  O   GLU A 605       5.759  13.528 -15.471  1.00  0.340          O  
ATOM   9410  CB  GLU A 605       3.532  11.186 -14.993  1.00  0.370          C  
ATOM   9411  CG  GLU A 605       3.402   9.671 -15.065  1.00  0.370          C  
ATOM   9412  CD  GLU A 605       2.106   9.232 -15.678  1.00  0.370          C  
ATOM   9413  OE1 GLU A 605       1.283  10.077 -15.928  1.00  0.370          O  
ATOM   9414  OE2 GLU A 605       1.935   8.041 -15.897  1.00  0.370          O  
ATOM   9415  H   GLU A 605       3.788  10.993 -12.449  1.00  0.310          H  
ATOM   9416  HA  GLU A 605       5.642  11.146 -14.636  1.00  0.320          H  
ATOM   9417 1HB  GLU A 605       2.643  11.573 -14.493  1.00  0.450          H  
ATOM   9418 2HB  GLU A 605       3.530  11.578 -16.009  1.00  0.450          H  
ATOM   9419 1HG  GLU A 605       4.226   9.276 -15.656  1.00  0.450          H  
ATOM   9420 2HG  GLU A 605       3.484   9.262 -14.061  1.00  0.450          H  
ATOM   9421  N   GLU A 606       4.279  14.066 -13.843  1.00  0.350          N  
ATOM   9422  CA  GLU A 606       4.343  15.523 -14.060  1.00  0.430          C  
ATOM   9423  C   GLU A 606       5.588  16.219 -13.500  1.00  0.480          C  
ATOM   9424  O   GLU A 606       6.095  17.187 -14.076  1.00  0.530          O  
ATOM   9425  CB  GLU A 606       3.120  16.199 -13.433  1.00  0.570          C  
ATOM   9426  CG  GLU A 606       1.796  15.897 -14.099  1.00  0.570          C  
ATOM   9427  CD  GLU A 606       1.703  16.398 -15.508  1.00  0.570          C  
ATOM   9428  OE1 GLU A 606       2.041  17.535 -15.722  1.00  0.570          O  
ATOM   9429  OE2 GLU A 606       1.292  15.658 -16.370  1.00  0.570          O  
ATOM   9430  H   GLU A 606       3.620  13.686 -13.155  1.00  0.420          H  
ATOM   9431  HA  GLU A 606       4.322  15.695 -15.136  1.00  0.520          H  
ATOM   9432 1HB  GLU A 606       3.036  15.878 -12.389  1.00  0.680          H  
ATOM   9433 2HB  GLU A 606       3.262  17.279 -13.429  1.00  0.680          H  
ATOM   9434 1HG  GLU A 606       1.614  14.821 -14.080  1.00  0.680          H  
ATOM   9435 2HG  GLU A 606       1.036  16.380 -13.508  1.00  0.680          H  
ATOM   9436  N   LEU A 607       6.051  15.750 -12.361  1.00  0.500          N  
ATOM   9437  CA  LEU A 607       7.180  16.313 -11.642  1.00  0.560          C  
ATOM   9438  C   LEU A 607       8.456  15.697 -12.170  1.00  0.610          C  
ATOM   9439  O   LEU A 607       8.454  14.574 -12.647  1.00  0.990          O  
ATOM   9440  CB  LEU A 607       7.027  15.957 -10.166  1.00  0.760          C  
ATOM   9441  CG  LEU A 607       5.720  16.430  -9.483  1.00  0.760          C  
ATOM   9442  CD1 LEU A 607       5.656  15.811  -8.125  1.00  0.760          C  
ATOM   9443  CD2 LEU A 607       5.656  17.922  -9.390  1.00  0.760          C  
ATOM   9444  H   LEU A 607       5.570  14.954 -11.935  1.00  0.600          H  
ATOM   9445  HA  LEU A 607       7.212  17.389 -11.798  1.00  0.670          H  
ATOM   9446 1HB  LEU A 607       7.055  14.871 -10.085  1.00  0.910          H  
ATOM   9447 2HB  LEU A 607       7.872  16.364  -9.615  1.00  0.910          H  
ATOM   9448  HG  LEU A 607       4.867  16.094 -10.054  1.00  0.910          H  
ATOM   9449 1HD1 LEU A 607       4.731  16.109  -7.663  1.00  0.910          H  
ATOM   9450 2HD1 LEU A 607       5.682  14.725  -8.220  1.00  0.910          H  
ATOM   9451 3HD1 LEU A 607       6.500  16.142  -7.527  1.00  0.910          H  
ATOM   9452 1HD2 LEU A 607       4.732  18.190  -8.907  1.00  0.910          H  
ATOM   9453 2HD2 LEU A 607       6.493  18.300  -8.805  1.00  0.910          H  
ATOM   9454 3HD2 LEU A 607       5.680  18.356 -10.381  1.00  0.910          H  
ATOM   9455  N   GLY A 608       9.598  16.341 -12.020  1.00  1.090          N  
ATOM   9456  CA  GLY A 608      10.833  15.656 -12.426  1.00  1.140          C  
ATOM   9457  C   GLY A 608      11.292  14.708 -11.317  1.00  0.780          C  
ATOM   9458  O   GLY A 608      12.418  14.791 -10.858  1.00  0.670          O  
ATOM   9459  H   GLY A 608       9.626  17.277 -11.635  1.00  1.310          H  
ATOM   9460 1HA  GLY A 608      10.663  15.097 -13.346  1.00  1.370          H  
ATOM   9461 2HA  GLY A 608      11.612  16.391 -12.629  1.00  1.370          H  
ATOM   9462  N   THR A 609      10.423  13.796 -10.931  1.00  0.820          N  
ATOM   9463  CA  THR A 609      10.577  12.948  -9.780  1.00  0.600          C  
ATOM   9464  C   THR A 609      11.620  11.927 -10.091  1.00  0.900          C  
ATOM   9465  O   THR A 609      12.030  11.754 -11.214  1.00  1.150          O  
ATOM   9466  CB  THR A 609       9.257  12.223  -9.494  1.00  0.930          C  
ATOM   9467  OG1 THR A 609       9.228  11.674  -8.161  1.00  0.930          O  
ATOM   9468  CG2 THR A 609       9.071  11.099 -10.510  1.00  0.930          C  
ATOM   9469  H   THR A 609       9.568  13.750 -11.479  1.00  0.980          H  
ATOM   9470  HA  THR A 609      10.893  13.537  -8.918  1.00  0.720          H  
ATOM   9471  HB  THR A 609       8.438  12.930  -9.601  1.00  1.110          H  
ATOM   9472  HG1 THR A 609       9.830  10.903  -8.066  1.00  1.110          H  
ATOM   9473 1HG2 THR A 609       8.176  10.626 -10.330  1.00  1.110          H  
ATOM   9474 2HG2 THR A 609       9.069  11.522 -11.512  1.00  1.110          H  
ATOM   9475 3HG2 THR A 609       9.839  10.349 -10.451  1.00  1.110          H  
ATOM   9476  N   GLU A 610      11.922  11.143  -9.150  1.00  1.080          N  
ATOM   9477  CA  GLU A 610      12.612  10.119  -8.467  1.00  1.440          C  
ATOM   9478  C   GLU A 610      11.884  10.230  -7.171  1.00  1.400          C  
ATOM   9479  O   GLU A 610      10.770   9.701  -7.253  1.00  1.650          O  
ATOM   9480  CB  GLU A 610      14.125  10.337  -8.397  1.00  1.870          C  
ATOM   9481  CG  GLU A 610      14.870  10.186  -9.714  1.00  1.870          C  
ATOM   9482  CD  GLU A 610      14.856   8.766 -10.219  1.00  1.870          C  
ATOM   9483  OE1 GLU A 610      15.130   7.878  -9.448  1.00  1.870          O  
ATOM   9484  OE2 GLU A 610      14.548   8.571 -11.364  1.00  1.870          O  
ATOM   9485  H   GLU A 610      12.478  10.768  -9.907  1.00  1.300          H  
ATOM   9486  HA  GLU A 610      12.409   9.144  -8.913  1.00  1.730          H  
ATOM   9487 1HB  GLU A 610      14.328  11.339  -8.042  1.00  2.250          H  
ATOM   9488 2HB  GLU A 610      14.562   9.627  -7.703  1.00  2.250          H  
ATOM   9489 1HG  GLU A 610      14.433  10.840 -10.465  1.00  2.250          H  
ATOM   9490 2HG  GLU A 610      15.902  10.500  -9.562  1.00  2.250          H  
ATOM   9491  N   THR A 611      12.604   9.986  -6.100  1.00  1.130          N  
ATOM   9492  CA  THR A 611      12.583  10.932  -4.953  1.00  1.050          C  
ATOM   9493  C   THR A 611      11.309  11.652  -4.448  1.00  0.830          C  
ATOM   9494  O   THR A 611      11.290  12.888  -4.422  1.00  0.800          O  
ATOM   9495  CB  THR A 611      13.623  12.067  -5.085  1.00  1.500          C  
ATOM   9496  OG1 THR A 611      13.329  12.840  -6.240  1.00  1.500          O  
ATOM   9497  CG2 THR A 611      15.050  11.530  -5.118  1.00  1.500          C  
ATOM   9498  H   THR A 611      12.614   9.018  -5.818  1.00  1.360          H  
ATOM   9499  HA  THR A 611      12.917  10.342  -4.097  1.00  1.260          H  
ATOM   9500  HB  THR A 611      13.543  12.718  -4.213  1.00  1.800          H  
ATOM   9501  HG1 THR A 611      12.473  13.285  -6.090  1.00  1.800          H  
ATOM   9502 1HG2 THR A 611      15.745  12.365  -5.189  1.00  1.800          H  
ATOM   9503 2HG2 THR A 611      15.243  10.976  -4.202  1.00  1.800          H  
ATOM   9504 3HG2 THR A 611      15.199  10.883  -5.946  1.00  1.800          H  
ATOM   9505  N   LEU A 612      10.254  10.947  -4.064  1.00  0.780          N  
ATOM   9506  CA  LEU A 612       9.223  11.674  -3.305  1.00  0.680          C  
ATOM   9507  C   LEU A 612       9.890  11.861  -1.937  1.00  0.830          C  
ATOM   9508  O   LEU A 612      10.839  11.132  -1.634  1.00  1.000          O  
ATOM   9509  CB  LEU A 612       7.894  10.910  -3.152  1.00  0.990          C  
ATOM   9510  CG  LEU A 612       7.080  10.586  -4.441  1.00  0.990          C  
ATOM   9511  CD1 LEU A 612       5.881   9.744  -4.048  1.00  0.990          C  
ATOM   9512  CD2 LEU A 612       6.600  11.879  -5.137  1.00  0.990          C  
ATOM   9513  H   LEU A 612      10.224   9.946  -4.186  1.00  0.940          H  
ATOM   9514  HA  LEU A 612       9.044  12.653  -3.744  1.00  0.820          H  
ATOM   9515 1HB  LEU A 612       8.104   9.968  -2.651  1.00  1.190          H  
ATOM   9516 2HB  LEU A 612       7.245  11.496  -2.495  1.00  1.190          H  
ATOM   9517  HG  LEU A 612       7.702  10.014  -5.132  1.00  1.190          H  
ATOM   9518 1HD1 LEU A 612       5.323   9.509  -4.935  1.00  1.190          H  
ATOM   9519 2HD1 LEU A 612       6.212   8.824  -3.570  1.00  1.190          H  
ATOM   9520 3HD1 LEU A 612       5.244  10.300  -3.357  1.00  1.190          H  
ATOM   9521 1HD2 LEU A 612       6.026  11.615  -6.029  1.00  1.190          H  
ATOM   9522 2HD2 LEU A 612       5.968  12.452  -4.454  1.00  1.190          H  
ATOM   9523 3HD2 LEU A 612       7.458  12.482  -5.432  1.00  1.190          H  
ATOM   9524  N   GLY A 613       9.478  12.840  -1.141  1.00  0.860          N  
ATOM   9525  CA  GLY A 613      10.134  12.994   0.156  1.00  1.050          C  
ATOM   9526  C   GLY A 613       9.612  11.959   1.131  1.00  1.080          C  
ATOM   9527  O   GLY A 613       8.641  11.265   0.836  1.00  1.140          O  
ATOM   9528  H   GLY A 613       8.706  13.443  -1.411  1.00  1.030          H  
ATOM   9529 1HA  GLY A 613      11.213  12.893   0.045  1.00  1.260          H  
ATOM   9530 2HA  GLY A 613       9.939  13.992   0.537  1.00  1.260          H  
ATOM   9531  N   TYR A 614      10.233  11.817   2.291  1.00  1.240          N  
ATOM   9532  CA  TYR A 614       9.645  10.884   3.245  1.00  1.510          C  
ATOM   9533  C   TYR A 614       8.363  11.515   3.781  1.00  1.530          C  
ATOM   9534  O   TYR A 614       8.363  12.680   4.187  1.00  1.860          O  
ATOM   9535  CB  TYR A 614      10.622  10.527   4.368  1.00  2.010          C  
ATOM   9536  CG  TYR A 614      10.043   9.532   5.349  1.00  2.010          C  
ATOM   9537  CD1 TYR A 614       9.877   8.212   4.967  1.00  2.010          C  
ATOM   9538  CD2 TYR A 614       9.687   9.931   6.619  1.00  2.010          C  
ATOM   9539  CE1 TYR A 614       9.339   7.301   5.848  1.00  2.010          C  
ATOM   9540  CE2 TYR A 614       9.147   9.020   7.506  1.00  2.010          C  
ATOM   9541  CZ  TYR A 614       8.971   7.709   7.122  1.00  2.010          C  
ATOM   9542  OH  TYR A 614       8.432   6.798   8.004  1.00  2.010          O  
ATOM   9543  H   TYR A 614      11.069  12.343   2.514  1.00  1.490          H  
ATOM   9544  HA  TYR A 614       9.371   9.968   2.723  1.00  1.810          H  
ATOM   9545 1HB  TYR A 614      11.532  10.103   3.943  1.00  2.410          H  
ATOM   9546 2HB  TYR A 614      10.899  11.429   4.912  1.00  2.410          H  
ATOM   9547  HD1 TYR A 614      10.164   7.893   3.965  1.00  2.410          H  
ATOM   9548  HD2 TYR A 614       9.826  10.970   6.919  1.00  2.410          H  
ATOM   9549  HE1 TYR A 614       9.204   6.264   5.543  1.00  2.410          H  
ATOM   9550  HE2 TYR A 614       8.858   9.338   8.511  1.00  2.410          H  
ATOM   9551  HH  TYR A 614       8.391   5.932   7.587  1.00  2.410          H  
ATOM   9552  N   CYS A 615       7.278  10.758   3.812  1.00  1.970          N  
ATOM   9553  CA  CYS A 615       5.998  11.255   4.286  1.00  2.280          C  
ATOM   9554  C   CYS A 615       5.898  11.563   5.783  1.00  1.540          C  
ATOM   9555  O   CYS A 615       5.010  10.942   6.329  1.00  2.150          O  
ATOM   9556  CB  CYS A 615       4.912  10.239   3.946  1.00  3.070          C  
ATOM   9557  SG  CYS A 615       5.083   8.691   4.869  1.00  3.070          S  
ATOM   9558  H   CYS A 615       7.325   9.821   3.437  1.00  2.360          H  
ATOM   9559  HA  CYS A 615       5.783  12.175   3.753  1.00  2.740          H  
ATOM   9560 1HB  CYS A 615       3.925  10.661   4.151  1.00  3.680          H  
ATOM   9561 2HB  CYS A 615       4.947  10.009   2.878  1.00  3.680          H  
ATOM   9562  HG  CYS A 615       4.906   9.278   6.064  1.00  3.680          H  
ATOM   9563  N   THR A 616       7.019  11.583   6.453  1.00  1.100          N  
ATOM   9564  CA  THR A 616       7.103  12.420   7.636  1.00  0.990          C  
ATOM   9565  C   THR A 616       6.145  12.015   8.803  1.00  1.040          C  
ATOM   9566  O   THR A 616       6.626  11.761   9.907  1.00  1.760          O  
ATOM   9567  CB  THR A 616       6.897  13.879   7.238  1.00  1.430          C  
ATOM   9568  OG1 THR A 616       7.919  14.290   6.312  1.00  1.430          O  
ATOM   9569  CG2 THR A 616       6.926  14.809   8.450  1.00  1.430          C  
ATOM   9570  H   THR A 616       7.377  10.660   6.644  1.00  1.320          H  
ATOM   9571  HA  THR A 616       8.119  12.341   8.019  1.00  1.190          H  
ATOM   9572  HB  THR A 616       6.003  13.919   6.754  1.00  1.720          H  
ATOM   9573  HG1 THR A 616       7.939  13.638   5.560  1.00  1.720          H  
ATOM   9574 1HG2 THR A 616       6.758  15.830   8.127  1.00  1.720          H  
ATOM   9575 2HG2 THR A 616       6.162  14.525   9.152  1.00  1.720          H  
ATOM   9576 3HG2 THR A 616       7.899  14.738   8.935  1.00  1.720          H  
ATOM   9577  N   ASP A 617       4.820  12.014   8.603  1.00  0.830          N  
ATOM   9578  CA  ASP A 617       3.821  11.648   9.617  1.00  0.770          C  
ATOM   9579  C   ASP A 617       2.475  11.455   8.922  1.00  0.650          C  
ATOM   9580  O   ASP A 617       1.791  12.442   8.658  1.00  0.880          O  
ATOM   9581  CB  ASP A 617       3.665  12.720  10.718  1.00  1.100          C  
ATOM   9582  CG  ASP A 617       2.733  12.242  11.879  1.00  1.100          C  
ATOM   9583  OD1 ASP A 617       2.306  11.114  11.778  1.00  1.100          O  
ATOM   9584  OD2 ASP A 617       2.439  12.984  12.825  1.00  1.100          O  
ATOM   9585  H   ASP A 617       4.499  12.158   7.657  1.00  1.000          H  
ATOM   9586  HA  ASP A 617       4.111  10.704  10.080  1.00  0.920          H  
ATOM   9587 1HB  ASP A 617       4.644  12.983  11.122  1.00  1.320          H  
ATOM   9588 2HB  ASP A 617       3.239  13.608  10.286  1.00  1.320          H  
ATOM   9589  N   PHE A 618       2.119  10.214   8.585  1.00  0.490          N  
ATOM   9590  CA  PHE A 618       0.887   9.923   7.840  1.00  0.430          C  
ATOM   9591  C   PHE A 618      -0.254   9.443   8.732  1.00  0.440          C  
ATOM   9592  O   PHE A 618      -0.128   8.418   9.407  1.00  0.580          O  
ATOM   9593  CB  PHE A 618       1.160   8.850   6.785  1.00  0.630          C  
ATOM   9594  CG  PHE A 618      -0.044   8.463   5.966  1.00  0.630          C  
ATOM   9595  CD1 PHE A 618      -0.360   9.130   4.800  1.00  0.630          C  
ATOM   9596  CD2 PHE A 618      -0.867   7.416   6.371  1.00  0.630          C  
ATOM   9597  CE1 PHE A 618      -1.455   8.748   4.061  1.00  0.630          C  
ATOM   9598  CE2 PHE A 618      -1.962   7.053   5.633  1.00  0.630          C  
ATOM   9599  CZ  PHE A 618      -2.253   7.717   4.478  1.00  0.630          C  
ATOM   9600  H   PHE A 618       2.725   9.454   8.859  1.00  0.590          H  
ATOM   9601  HA  PHE A 618       0.563  10.838   7.339  1.00  0.520          H  
ATOM   9602 1HB  PHE A 618       1.929   9.216   6.102  1.00  0.750          H  
ATOM   9603 2HB  PHE A 618       1.548   7.956   7.266  1.00  0.750          H  
ATOM   9604  HD1 PHE A 618       0.274   9.958   4.456  1.00  0.750          H  
ATOM   9605  HD2 PHE A 618      -0.635   6.879   7.295  1.00  0.750          H  
ATOM   9606  HE1 PHE A 618      -1.681   9.267   3.141  1.00  0.750          H  
ATOM   9607  HE2 PHE A 618      -2.597   6.233   5.966  1.00  0.750          H  
ATOM   9608  HZ  PHE A 618      -3.117   7.426   3.894  1.00  0.750          H  
ATOM   9609  N   GLN A 619      -1.370  10.162   8.706  1.00  0.360          N  
ATOM   9610  CA  GLN A 619      -2.532   9.833   9.515  1.00  0.380          C  
ATOM   9611  C   GLN A 619      -3.752   9.742   8.607  1.00  0.350          C  
ATOM   9612  O   GLN A 619      -3.840  10.455   7.610  1.00  0.580          O  
ATOM   9613  CB  GLN A 619      -2.745  10.923  10.573  1.00  0.520          C  
ATOM   9614  CG  GLN A 619      -1.542  11.157  11.513  1.00  0.520          C  
ATOM   9615  CD  GLN A 619      -1.301  10.006  12.463  1.00  0.520          C  
ATOM   9616  OE1 GLN A 619      -2.264   9.335  12.860  1.00  0.520          O  
ATOM   9617  NE2 GLN A 619      -0.045   9.766  12.841  1.00  0.520          N  
ATOM   9618  H   GLN A 619      -1.405  11.000   8.118  1.00  0.430          H  
ATOM   9619  HA  GLN A 619      -2.382   8.867   9.996  1.00  0.460          H  
ATOM   9620 1HB  GLN A 619      -2.952  11.868  10.068  1.00  0.630          H  
ATOM   9621 2HB  GLN A 619      -3.617  10.678  11.178  1.00  0.630          H  
ATOM   9622 1HG  GLN A 619      -0.635  11.296  10.921  1.00  0.630          H  
ATOM   9623 2HG  GLN A 619      -1.728  12.048  12.104  1.00  0.630          H  
ATOM   9624 1HE2 GLN A 619       0.157   9.018  13.463  1.00  0.630          H  
ATOM   9625 2HE2 GLN A 619       0.740  10.345  12.493  1.00  0.630          H  
ATOM   9626  N   ALA A 620      -4.749   8.946   8.962  1.00  0.570          N  
ATOM   9627  CA  ALA A 620      -5.916   8.918   8.086  1.00  0.550          C  
ATOM   9628  C   ALA A 620      -7.202   8.830   8.861  1.00  0.430          C  
ATOM   9629  O   ALA A 620      -7.248   8.271   9.960  1.00  0.430          O  
ATOM   9630  CB  ALA A 620      -5.808   7.755   7.121  1.00  0.780          C  
ATOM   9631  H   ALA A 620      -4.697   8.367   9.791  1.00  0.680          H  
ATOM   9632  HA  ALA A 620      -5.947   9.841   7.527  1.00  0.660          H  
ATOM   9633 1HB  ALA A 620      -6.671   7.763   6.452  1.00  0.930          H  
ATOM   9634 2HB  ALA A 620      -4.892   7.855   6.539  1.00  0.930          H  
ATOM   9635 3HB  ALA A 620      -5.788   6.821   7.675  1.00  0.930          H  
ATOM   9636  N   VAL A 621      -8.249   9.396   8.265  1.00  0.390          N  
ATOM   9637  CA  VAL A 621      -9.579   9.368   8.825  1.00  0.390          C  
ATOM   9638  C   VAL A 621     -10.529   8.662   7.845  1.00  0.340          C  
ATOM   9639  O   VAL A 621     -10.783   9.175   6.740  1.00  0.290          O  
ATOM   9640  CB  VAL A 621     -10.072  10.798   9.068  1.00  0.550          C  
ATOM   9641  CG1 VAL A 621     -11.469  10.765   9.664  1.00  0.550          C  
ATOM   9642  CG2 VAL A 621      -9.101  11.519   9.977  1.00  0.550          C  
ATOM   9643  H   VAL A 621      -8.112   9.857   7.358  1.00  0.470          H  
ATOM   9644  HA  VAL A 621      -9.535   8.881   9.789  1.00  0.470          H  
ATOM   9645  HB  VAL A 621     -10.125  11.325   8.114  1.00  0.660          H  
ATOM   9646 1HG1 VAL A 621     -11.826  11.781   9.819  1.00  0.660          H  
ATOM   9647 2HG1 VAL A 621     -12.151  10.245   8.997  1.00  0.660          H  
ATOM   9648 3HG1 VAL A 621     -11.443  10.240  10.619  1.00  0.660          H  
ATOM   9649 1HG2 VAL A 621      -9.444  12.531  10.145  1.00  0.660          H  
ATOM   9650 2HG2 VAL A 621      -9.041  10.993  10.930  1.00  0.660          H  
ATOM   9651 3HG2 VAL A 621      -8.114  11.547   9.520  1.00  0.660          H  
ATOM   9652  N   PRO A 622     -11.073   7.489   8.198  1.00  0.410          N  
ATOM   9653  CA  PRO A 622     -11.924   6.701   7.338  1.00  0.470          C  
ATOM   9654  C   PRO A 622     -13.096   7.510   6.833  1.00  0.500          C  
ATOM   9655  O   PRO A 622     -13.763   8.200   7.602  1.00  0.550          O  
ATOM   9656  CB  PRO A 622     -12.402   5.588   8.280  1.00  0.700          C  
ATOM   9657  CG  PRO A 622     -11.288   5.447   9.288  1.00  0.700          C  
ATOM   9658  CD  PRO A 622     -10.783   6.860   9.507  1.00  0.700          C  
ATOM   9659  HA  PRO A 622     -11.334   6.293   6.505  1.00  0.560          H  
ATOM   9660 1HB  PRO A 622     -13.362   5.868   8.739  1.00  0.850          H  
ATOM   9661 2HB  PRO A 622     -12.582   4.663   7.708  1.00  0.850          H  
ATOM   9662 1HG  PRO A 622     -11.671   4.984  10.212  1.00  0.850          H  
ATOM   9663 2HG  PRO A 622     -10.506   4.777   8.900  1.00  0.850          H  
ATOM   9664 1HD  PRO A 622     -11.329   7.364  10.321  1.00  0.850          H  
ATOM   9665 2HD  PRO A 622      -9.696   6.782   9.693  1.00  0.850          H  
ATOM   9666  N   GLY A 623     -13.366   7.384   5.537  1.00  0.520          N  
ATOM   9667  CA  GLY A 623     -14.486   8.062   4.891  1.00  0.580          C  
ATOM   9668  C   GLY A 623     -14.301   9.562   4.691  1.00  0.500          C  
ATOM   9669  O   GLY A 623     -15.172  10.223   4.110  1.00  0.570          O  
ATOM   9670  H   GLY A 623     -12.771   6.796   4.970  1.00  0.620          H  
ATOM   9671 1HA  GLY A 623     -14.669   7.593   3.925  1.00  0.700          H  
ATOM   9672 2HA  GLY A 623     -15.383   7.893   5.486  1.00  0.700          H  
ATOM   9673  N   CYS A 624     -13.200  10.118   5.188  1.00  0.390          N  
ATOM   9674  CA  CYS A 624     -13.059  11.547   5.134  1.00  0.360          C  
ATOM   9675  C   CYS A 624     -11.807  12.049   4.396  1.00  0.230          C  
ATOM   9676  O   CYS A 624     -11.898  12.990   3.595  1.00  0.260          O  
ATOM   9677  CB  CYS A 624     -13.060  11.987   6.578  1.00  0.520          C  
ATOM   9678  SG  CYS A 624     -14.465  11.373   7.515  1.00  0.520          S  
ATOM   9679  H   CYS A 624     -12.469   9.560   5.637  1.00  0.470          H  
ATOM   9680  HA  CYS A 624     -13.933  11.965   4.642  1.00  0.430          H  
ATOM   9681 1HB  CYS A 624     -12.151  11.671   7.051  1.00  0.620          H  
ATOM   9682 2HB  CYS A 624     -13.119  13.001   6.624  1.00  0.620          H  
ATOM   9683  HG  CYS A 624     -14.149  10.044   7.409  1.00  0.620          H  
ATOM   9684  N   GLY A 625     -10.652  11.413   4.622  1.00  0.180          N  
ATOM   9685  CA  GLY A 625      -9.416  11.904   3.997  1.00  0.210          C  
ATOM   9686  C   GLY A 625      -8.163  11.562   4.786  1.00  0.170          C  
ATOM   9687  O   GLY A 625      -8.201  10.744   5.713  1.00  0.240          O  
ATOM   9688  H   GLY A 625     -10.627  10.623   5.272  1.00  0.220          H  
ATOM   9689 1HA  GLY A 625      -9.332  11.505   2.987  1.00  0.250          H  
ATOM   9690 2HA  GLY A 625      -9.474  12.986   3.901  1.00  0.250          H  
ATOM   9691  N   ILE A 626      -7.037  12.151   4.379  1.00  0.180          N  
ATOM   9692  CA  ILE A 626      -5.780  11.893   5.067  1.00  0.250          C  
ATOM   9693  C   ILE A 626      -5.125  13.193   5.467  1.00  0.290          C  
ATOM   9694  O   ILE A 626      -5.298  14.231   4.821  1.00  0.350          O  
ATOM   9695  CB  ILE A 626      -4.741  11.119   4.208  1.00  0.320          C  
ATOM   9696  CG1 ILE A 626      -4.307  11.976   2.956  1.00  0.320          C  
ATOM   9697  CG2 ILE A 626      -5.339   9.780   3.781  1.00  0.320          C  
ATOM   9698  CD1 ILE A 626      -3.125  11.458   2.203  1.00  0.320          C  
ATOM   9699  H   ILE A 626      -7.092  12.823   3.606  1.00  0.220          H  
ATOM   9700  HA  ILE A 626      -5.978  11.334   5.968  1.00  0.300          H  
ATOM   9701  HB  ILE A 626      -3.842  10.934   4.813  1.00  0.390          H  
ATOM   9702 1HG1 ILE A 626      -5.154  12.052   2.274  1.00  0.390          H  
ATOM   9703 2HG1 ILE A 626      -4.022  12.964   3.275  1.00  0.390          H  
ATOM   9704 1HG2 ILE A 626      -4.624   9.213   3.206  1.00  0.390          H  
ATOM   9705 2HG2 ILE A 626      -5.608   9.223   4.662  1.00  0.390          H  
ATOM   9706 3HG2 ILE A 626      -6.227   9.954   3.179  1.00  0.390          H  
ATOM   9707 1HD1 ILE A 626      -2.909  12.137   1.394  1.00  0.390          H  
ATOM   9708 2HD1 ILE A 626      -2.271  11.426   2.876  1.00  0.390          H  
ATOM   9709 3HD1 ILE A 626      -3.320  10.472   1.805  1.00  0.390          H  
ATOM   9710  N   GLY A 627      -4.264  13.107   6.452  1.00  0.340          N  
ATOM   9711  CA  GLY A 627      -3.500  14.260   6.853  1.00  0.400          C  
ATOM   9712  C   GLY A 627      -2.051  13.850   6.909  1.00  0.440          C  
ATOM   9713  O   GLY A 627      -1.729  12.699   7.221  1.00  0.610          O  
ATOM   9714  H   GLY A 627      -4.138  12.208   6.922  1.00  0.410          H  
ATOM   9715 1HA  GLY A 627      -3.636  15.071   6.144  1.00  0.480          H  
ATOM   9716 2HA  GLY A 627      -3.831  14.609   7.829  1.00  0.480          H  
ATOM   9717  N   CYS A 628      -1.168  14.794   6.671  1.00  0.330          N  
ATOM   9718  CA  CYS A 628       0.229  14.446   6.720  1.00  0.360          C  
ATOM   9719  C   CYS A 628       1.110  15.633   6.985  1.00  0.380          C  
ATOM   9720  O   CYS A 628       0.914  16.712   6.436  1.00  0.470          O  
ATOM   9721  CB  CYS A 628       0.663  13.806   5.392  1.00  0.490          C  
ATOM   9722  SG  CYS A 628       2.378  13.142   5.352  1.00  0.490          S  
ATOM   9723  H   CYS A 628      -1.488  15.724   6.391  1.00  0.400          H  
ATOM   9724  HA  CYS A 628       0.354  13.735   7.517  1.00  0.430          H  
ATOM   9725 1HB  CYS A 628      -0.018  12.993   5.132  1.00  0.590          H  
ATOM   9726 2HB  CYS A 628       0.590  14.559   4.616  1.00  0.590          H  
ATOM   9727  HG  CYS A 628       3.005  14.246   5.825  1.00  0.590          H  
ATOM   9728  N   LYS A 629       2.074  15.456   7.848  1.00  0.380          N  
ATOM   9729  CA  LYS A 629       3.024  16.541   8.001  1.00  0.440          C  
ATOM   9730  C   LYS A 629       3.998  16.336   6.871  1.00  0.480          C  
ATOM   9731  O   LYS A 629       4.260  15.193   6.547  1.00  0.520          O  
ATOM   9732  CB  LYS A 629       3.734  16.482   9.342  1.00  0.590          C  
ATOM   9733  CG  LYS A 629       2.845  16.691  10.541  1.00  0.590          C  
ATOM   9734  CD  LYS A 629       3.655  16.538  11.830  1.00  0.590          C  
ATOM   9735  CE  LYS A 629       2.807  16.719  13.091  1.00  0.590          C  
ATOM   9736  NZ  LYS A 629       1.749  15.667  13.207  1.00  0.590          N  
ATOM   9737  H   LYS A 629       2.155  14.541   8.313  1.00  0.460          H  
ATOM   9738  HA  LYS A 629       2.535  17.504   7.873  1.00  0.530          H  
ATOM   9739 1HB  LYS A 629       4.196  15.521   9.449  1.00  0.710          H  
ATOM   9740 2HB  LYS A 629       4.525  17.233   9.364  1.00  0.710          H  
ATOM   9741 1HG  LYS A 629       2.408  17.690  10.497  1.00  0.710          H  
ATOM   9742 2HG  LYS A 629       2.043  15.957  10.517  1.00  0.710          H  
ATOM   9743 1HD  LYS A 629       4.099  15.541  11.857  1.00  0.710          H  
ATOM   9744 2HD  LYS A 629       4.460  17.271  11.842  1.00  0.710          H  
ATOM   9745 1HE  LYS A 629       3.463  16.649  13.957  1.00  0.710          H  
ATOM   9746 2HE  LYS A 629       2.335  17.700  13.082  1.00  0.710          H  
ATOM   9747 1HZ  LYS A 629       1.224  15.799  14.054  1.00  0.710          H  
ATOM   9748 2HZ  LYS A 629       1.126  15.719  12.422  1.00  0.710          H  
ATOM   9749 3HZ  LYS A 629       2.171  14.723  13.214  1.00  0.710          H  
ATOM   9750  N   VAL A 630       4.481  17.386   6.227  1.00  0.500          N  
ATOM   9751  CA  VAL A 630       5.520  17.210   5.213  1.00  0.550          C  
ATOM   9752  C   VAL A 630       6.674  18.161   5.512  1.00  0.670          C  
ATOM   9753  O   VAL A 630       6.585  19.358   5.282  1.00  0.900          O  
ATOM   9754  CB  VAL A 630       4.945  17.403   3.763  1.00  0.750          C  
ATOM   9755  CG1 VAL A 630       6.059  17.262   2.703  1.00  0.750          C  
ATOM   9756  CG2 VAL A 630       3.821  16.346   3.484  1.00  0.750          C  
ATOM   9757  H   VAL A 630       4.159  18.329   6.484  1.00  0.600          H  
ATOM   9758  HA  VAL A 630       5.903  16.191   5.278  1.00  0.660          H  
ATOM   9759  HB  VAL A 630       4.535  18.354   3.671  1.00  0.900          H  
ATOM   9760 1HG1 VAL A 630       5.633  17.406   1.707  1.00  0.900          H  
ATOM   9761 2HG1 VAL A 630       6.828  18.017   2.870  1.00  0.900          H  
ATOM   9762 3HG1 VAL A 630       6.497  16.269   2.767  1.00  0.900          H  
ATOM   9763 1HG2 VAL A 630       3.421  16.491   2.477  1.00  0.900          H  
ATOM   9764 2HG2 VAL A 630       4.236  15.341   3.566  1.00  0.900          H  
ATOM   9765 3HG2 VAL A 630       3.013  16.462   4.207  1.00  0.900          H  
ATOM   9766  N   SER A 631       7.802  17.613   5.964  1.00  0.730          N  
ATOM   9767  CA  SER A 631       8.958  18.432   6.360  1.00  0.890          C  
ATOM   9768  C   SER A 631       9.965  18.580   5.226  1.00  0.980          C  
ATOM   9769  O   SER A 631      11.022  19.199   5.364  1.00  1.160          O  
ATOM   9770  CB  SER A 631       9.630  17.825   7.576  1.00  1.180          C  
ATOM   9771  OG  SER A 631      10.167  16.568   7.278  1.00  1.180          O  
ATOM   9772  H   SER A 631       7.853  16.594   6.109  1.00  0.880          H  
ATOM   9773  HA  SER A 631       8.596  19.427   6.629  1.00  1.070          H  
ATOM   9774 1HB  SER A 631      10.420  18.487   7.925  1.00  1.420          H  
ATOM   9775 2HB  SER A 631       8.902  17.729   8.380  1.00  1.420          H  
ATOM   9776  HG  SER A 631      10.539  16.237   8.100  1.00  1.420          H  
ATOM   9777  N   ASN A 632       9.587  18.042   4.079  1.00  0.880          N  
ATOM   9778  CA  ASN A 632      10.398  17.954   2.872  1.00  0.920          C  
ATOM   9779  C   ASN A 632      10.161  19.084   1.896  1.00  0.780          C  
ATOM   9780  O   ASN A 632      10.577  18.991   0.738  1.00  0.770          O  
ATOM   9781  CB  ASN A 632      10.054  16.684   2.138  1.00  1.270          C  
ATOM   9782  CG  ASN A 632      10.390  15.493   2.876  1.00  1.270          C  
ATOM   9783  OD1 ASN A 632      11.544  15.054   2.980  1.00  1.270          O  
ATOM   9784  ND2 ASN A 632       9.371  14.921   3.414  1.00  1.270          N  
ATOM   9785  H   ASN A 632       8.684  17.594   4.100  1.00  1.060          H  
ATOM   9786  HA  ASN A 632      11.452  17.960   3.158  1.00  1.100          H  
ATOM   9787 1HB  ASN A 632       8.988  16.670   1.919  1.00  1.530          H  
ATOM   9788 2HB  ASN A 632      10.580  16.660   1.183  1.00  1.530          H  
ATOM   9789 1HD2 ASN A 632       9.466  14.064   3.941  1.00  1.530          H  
ATOM   9790 2HD2 ASN A 632       8.461  15.298   3.293  1.00  1.530          H  
ATOM   9791  N   VAL A 633       9.527  20.153   2.348  1.00  0.800          N  
ATOM   9792  CA  VAL A 633       9.202  21.280   1.493  1.00  0.850          C  
ATOM   9793  C   VAL A 633      10.416  21.887   0.857  1.00  0.960          C  
ATOM   9794  O   VAL A 633      10.370  22.290  -0.305  1.00  1.050          O  
ATOM   9795  CB  VAL A 633       8.504  22.366   2.305  1.00  1.170          C  
ATOM   9796  CG1 VAL A 633       8.352  23.668   1.485  1.00  1.170          C  
ATOM   9797  CG2 VAL A 633       7.197  21.864   2.700  1.00  1.170          C  
ATOM   9798  H   VAL A 633       9.250  20.193   3.321  1.00  0.960          H  
ATOM   9799  HA  VAL A 633       8.529  20.934   0.710  1.00  1.020          H  
ATOM   9800  HB  VAL A 633       9.085  22.585   3.190  1.00  1.400          H  
ATOM   9801 1HG1 VAL A 633       7.838  24.416   2.080  1.00  1.400          H  
ATOM   9802 2HG1 VAL A 633       9.319  24.066   1.192  1.00  1.400          H  
ATOM   9803 3HG1 VAL A 633       7.785  23.453   0.604  1.00  1.400          H  
ATOM   9804 1HG2 VAL A 633       6.717  22.629   3.286  1.00  1.400          H  
ATOM   9805 2HG2 VAL A 633       6.604  21.644   1.817  1.00  1.400          H  
ATOM   9806 3HG2 VAL A 633       7.295  20.958   3.298  1.00  1.400          H  
ATOM   9807  N   GLU A 634      11.474  22.037   1.638  1.00  0.990          N  
ATOM   9808  CA  GLU A 634      12.698  22.609   1.129  1.00  1.110          C  
ATOM   9809  C   GLU A 634      13.238  21.776  -0.025  1.00  1.040          C  
ATOM   9810  O   GLU A 634      13.782  22.328  -0.983  1.00  1.200          O  
ATOM   9811  CB  GLU A 634      13.739  22.713   2.237  1.00  1.510          C  
ATOM   9812  CG  GLU A 634      15.023  23.404   1.826  1.00  1.510          C  
ATOM   9813  CD  GLU A 634      15.961  23.589   2.974  1.00  1.510          C  
ATOM   9814  OE1 GLU A 634      15.620  23.188   4.061  1.00  1.510          O  
ATOM   9815  OE2 GLU A 634      17.018  24.133   2.771  1.00  1.510          O  
ATOM   9816  H   GLU A 634      11.428  21.714   2.595  1.00  1.190          H  
ATOM   9817  HA  GLU A 634      12.484  23.609   0.754  1.00  1.330          H  
ATOM   9818 1HB  GLU A 634      13.317  23.243   3.086  1.00  1.810          H  
ATOM   9819 2HB  GLU A 634      13.999  21.712   2.580  1.00  1.810          H  
ATOM   9820 1HG  GLU A 634      15.522  22.812   1.059  1.00  1.810          H  
ATOM   9821 2HG  GLU A 634      14.780  24.375   1.396  1.00  1.810          H  
ATOM   9822  N   GLY A 635      13.141  20.443   0.096  1.00  0.950          N  
ATOM   9823  CA  GLY A 635      13.613  19.524  -0.935  1.00  0.880          C  
ATOM   9824  C   GLY A 635      12.794  19.716  -2.199  1.00  1.240          C  
ATOM   9825  O   GLY A 635      13.331  19.767  -3.315  1.00  1.820          O  
ATOM   9826  H   GLY A 635      12.690  20.062   0.919  1.00  1.140          H  
ATOM   9827 1HA  GLY A 635      14.668  19.703  -1.137  1.00  1.060          H  
ATOM   9828 2HA  GLY A 635      13.510  18.498  -0.579  1.00  1.060          H  
ATOM   9829  N   ILE A 636      11.483  19.872  -2.009  1.00  1.770          N  
ATOM   9830  CA  ILE A 636      10.561  20.073  -3.109  1.00  2.670          C  
ATOM   9831  C   ILE A 636      10.894  21.346  -3.857  1.00  3.150          C  
ATOM   9832  O   ILE A 636      10.960  21.330  -5.080  1.00  3.810          O  
ATOM   9833  CB  ILE A 636       9.099  20.100  -2.605  1.00  3.380          C  
ATOM   9834  CG1 ILE A 636       8.718  18.666  -2.102  1.00  3.380          C  
ATOM   9835  CG2 ILE A 636       8.148  20.641  -3.701  1.00  3.380          C  
ATOM   9836  CD1 ILE A 636       7.419  18.569  -1.295  1.00  3.380          C  
ATOM   9837  H   ILE A 636      11.127  19.780  -1.052  1.00  2.120          H  
ATOM   9838  HA  ILE A 636      10.665  19.237  -3.799  1.00  3.200          H  
ATOM   9839  HB  ILE A 636       9.033  20.753  -1.746  1.00  4.050          H  
ATOM   9840 1HG1 ILE A 636       8.643  18.013  -2.959  1.00  4.050          H  
ATOM   9841 2HG1 ILE A 636       9.525  18.301  -1.473  1.00  4.050          H  
ATOM   9842 1HG2 ILE A 636       7.134  20.660  -3.325  1.00  4.050          H  
ATOM   9843 2HG2 ILE A 636       8.428  21.652  -3.994  1.00  4.050          H  
ATOM   9844 3HG2 ILE A 636       8.207  19.999  -4.573  1.00  4.050          H  
ATOM   9845 1HD1 ILE A 636       7.260  17.532  -0.994  1.00  4.050          H  
ATOM   9846 2HD1 ILE A 636       7.489  19.190  -0.409  1.00  4.050          H  
ATOM   9847 3HD1 ILE A 636       6.587  18.890  -1.898  1.00  4.050          H  
ATOM   9848  N   LEU A 637      11.097  22.452  -3.147  1.00  2.920          N  
ATOM   9849  CA  LEU A 637      11.454  23.684  -3.831  1.00  3.490          C  
ATOM   9850  C   LEU A 637      12.816  23.593  -4.506  1.00  3.620          C  
ATOM   9851  O   LEU A 637      12.963  23.967  -5.674  1.00  4.390          O  
ATOM   9852  CB  LEU A 637      11.465  24.847  -2.833  1.00  4.660          C  
ATOM   9853  CG  LEU A 637      10.106  25.319  -2.297  1.00  4.660          C  
ATOM   9854  CD1 LEU A 637      10.333  26.276  -1.141  1.00  4.660          C  
ATOM   9855  CD2 LEU A 637       9.341  26.039  -3.414  1.00  4.660          C  
ATOM   9856  H   LEU A 637      10.996  22.421  -2.128  1.00  3.500          H  
ATOM   9857  HA  LEU A 637      10.717  23.863  -4.608  1.00  4.190          H  
ATOM   9858 1HB  LEU A 637      12.059  24.532  -1.969  1.00  5.590          H  
ATOM   9859 2HB  LEU A 637      11.964  25.695  -3.291  1.00  5.590          H  
ATOM   9860  HG  LEU A 637       9.537  24.463  -1.934  1.00  5.590          H  
ATOM   9861 1HD1 LEU A 637       9.380  26.614  -0.742  1.00  5.590          H  
ATOM   9862 2HD1 LEU A 637      10.880  25.756  -0.370  1.00  5.590          H  
ATOM   9863 3HD1 LEU A 637      10.907  27.135  -1.478  1.00  5.590          H  
ATOM   9864 1HD2 LEU A 637       8.402  26.384  -3.036  1.00  5.590          H  
ATOM   9865 2HD2 LEU A 637       9.925  26.889  -3.752  1.00  5.590          H  
ATOM   9866 3HD2 LEU A 637       9.157  25.374  -4.254  1.00  5.590          H  
ATOM   9867  N   ALA A 638      13.795  22.983  -3.836  1.00  3.080          N  
ATOM   9868  CA  ALA A 638      15.144  22.892  -4.371  1.00  3.580          C  
ATOM   9869  C   ALA A 638      15.192  22.208  -5.727  1.00  4.130          C  
ATOM   9870  O   ALA A 638      15.983  22.597  -6.591  1.00  4.790          O  
ATOM   9871  CB  ALA A 638      16.029  22.126  -3.406  1.00  4.810          C  
ATOM   9872  H   ALA A 638      13.637  22.651  -2.880  1.00  3.700          H  
ATOM   9873  HA  ALA A 638      15.529  23.897  -4.479  1.00  4.300          H  
ATOM   9874 1HB  ALA A 638      17.044  22.085  -3.795  1.00  5.770          H  
ATOM   9875 2HB  ALA A 638      16.024  22.625  -2.437  1.00  5.770          H  
ATOM   9876 3HB  ALA A 638      15.642  21.115  -3.293  1.00  5.770          H  
ATOM   9877  N   HIS A 639      14.346  21.203  -5.921  1.00  4.060          N  
ATOM   9878  CA  HIS A 639      14.331  20.452  -7.161  1.00  4.630          C  
ATOM   9879  C   HIS A 639      13.070  20.640  -8.015  1.00  5.530          C  
ATOM   9880  O   HIS A 639      12.766  19.785  -8.855  1.00  6.290          O  
ATOM   9881  CB  HIS A 639      14.540  18.978  -6.831  1.00  6.250          C  
ATOM   9882  CG  HIS A 639      15.872  18.731  -6.183  1.00  6.250          C  
ATOM   9883  ND1 HIS A 639      17.062  18.756  -6.885  1.00  6.250          N  
ATOM   9884  CD2 HIS A 639      16.200  18.484  -4.894  1.00  6.250          C  
ATOM   9885  CE1 HIS A 639      18.063  18.527  -6.052  1.00  6.250          C  
ATOM   9886  NE2 HIS A 639      17.569  18.358  -4.839  1.00  6.250          N  
ATOM   9887  H   HIS A 639      13.742  20.904  -5.145  1.00  4.870          H  
ATOM   9888  HA  HIS A 639      15.172  20.772  -7.771  1.00  5.560          H  
ATOM   9889 1HB  HIS A 639      13.756  18.647  -6.145  1.00  7.500          H  
ATOM   9890 2HB  HIS A 639      14.471  18.377  -7.736  1.00  7.500          H  
ATOM   9891  HD1 HIS A 639      17.184  19.068  -7.828  1.00  7.500          H  
ATOM   9892  HD2 HIS A 639      15.600  18.388  -3.986  1.00  7.500          H  
ATOM   9893  HE1 HIS A 639      19.090  18.504  -6.415  1.00  7.500          H  
ATOM   9894  N   SER A 640      12.330  21.737  -7.826  1.00  5.620          N  
ATOM   9895  CA  SER A 640      11.112  21.928  -8.619  1.00  6.680          C  
ATOM   9896  C   SER A 640      10.805  23.390  -8.933  1.00  7.300          C  
ATOM   9897  O   SER A 640      11.663  24.271  -8.844  1.00  7.700          O  
ATOM   9898  CB  SER A 640       9.913  21.316  -7.916  1.00  8.930          C  
ATOM   9899  OG  SER A 640       8.806  21.232  -8.781  1.00  8.930          O  
ATOM   9900  H   SER A 640      12.601  22.429  -7.118  1.00  6.740          H  
ATOM   9901  HA  SER A 640      11.246  21.412  -9.568  1.00  8.020          H  
ATOM   9902 1HB  SER A 640      10.170  20.328  -7.533  1.00 10.710          H  
ATOM   9903 2HB  SER A 640       9.649  21.941  -7.064  1.00 10.710          H  
ATOM   9904  HG  SER A 640       8.094  20.867  -8.240  1.00 10.710          H  
ATOM   9905  N   GLU A 641       9.582  23.623  -9.397  1.00  7.530          N  
ATOM   9906  CA  GLU A 641       9.124  24.948  -9.780  1.00  8.350          C  
ATOM   9907  C   GLU A 641       8.928  25.810  -8.533  1.00  8.370          C  
ATOM   9908  O   GLU A 641       8.313  25.384  -7.553  1.00  8.010          O  
ATOM   9909  CB  GLU A 641       7.846  24.819 -10.607  1.00 11.360          C  
ATOM   9910  CG  GLU A 641       7.349  26.098 -11.261  1.00 11.360          C  
ATOM   9911  CD  GLU A 641       6.178  25.822 -12.161  1.00 11.360          C  
ATOM   9912  OE1 GLU A 641       5.787  24.678 -12.225  1.00 11.360          O  
ATOM   9913  OE2 GLU A 641       5.665  26.725 -12.769  1.00 11.360          O  
ATOM   9914  H   GLU A 641       8.958  22.831  -9.445  1.00  9.040          H  
ATOM   9915  HA  GLU A 641       9.889  25.416 -10.399  1.00 10.020          H  
ATOM   9916 1HB  GLU A 641       7.999  24.079 -11.392  1.00 13.630          H  
ATOM   9917 2HB  GLU A 641       7.045  24.451  -9.966  1.00 13.630          H  
ATOM   9918 1HG  GLU A 641       7.054  26.812 -10.492  1.00 13.630          H  
ATOM   9919 2HG  GLU A 641       8.156  26.542 -11.839  1.00 13.630          H  
ATOM   9920  N   ARG A 642       9.454  27.023  -8.575  1.00  9.030          N  
ATOM   9921  CA  ARG A 642       9.370  27.942  -7.455  1.00  9.380          C  
ATOM   9922  C   ARG A 642       8.142  28.841  -7.594  1.00  9.720          C  
ATOM   9923  O   ARG A 642       7.637  28.999  -8.704  1.00 10.100          O  
ATOM   9924  CB  ARG A 642      10.635  28.793  -7.398  1.00 12.990          C  
ATOM   9925  CG  ARG A 642      11.948  28.011  -7.277  1.00 12.990          C  
ATOM   9926  CD  ARG A 642      12.098  27.279  -5.978  1.00 12.990          C  
ATOM   9927  NE  ARG A 642      13.387  26.606  -5.918  1.00 12.990          N  
ATOM   9928  CZ  ARG A 642      14.542  27.155  -5.476  1.00 12.990          C  
ATOM   9929  NH1 ARG A 642      14.572  28.396  -5.027  1.00 12.990          N  
ATOM   9930  NH2 ARG A 642      15.656  26.450  -5.501  1.00 12.990          N  
ATOM   9931  H   ARG A 642       9.938  27.308  -9.415  1.00 10.840          H  
ATOM   9932  HA  ARG A 642       9.304  27.344  -6.557  1.00 11.260          H  
ATOM   9933 1HB  ARG A 642      10.699  29.381  -8.311  1.00 15.590          H  
ATOM   9934 2HB  ARG A 642      10.600  29.495  -6.581  1.00 15.590          H  
ATOM   9935 1HG  ARG A 642      11.996  27.265  -8.072  1.00 15.590          H  
ATOM   9936 2HG  ARG A 642      12.787  28.697  -7.382  1.00 15.590          H  
ATOM   9937 1HD  ARG A 642      12.000  27.951  -5.131  1.00 15.590          H  
ATOM   9938 2HD  ARG A 642      11.333  26.502  -5.915  1.00 15.590          H  
ATOM   9939  HE  ARG A 642      13.414  25.621  -6.254  1.00 15.590          H  
ATOM   9940 1HH1 ARG A 642      13.732  28.950  -5.006  1.00 15.590          H  
ATOM   9941 2HH1 ARG A 642      15.442  28.798  -4.703  1.00 15.590          H  
ATOM   9942 1HH2 ARG A 642      15.652  25.501  -5.867  1.00 15.590          H  
ATOM   9943 2HH2 ARG A 642      16.521  26.856  -5.178  1.00 15.590          H  
ATOM   9944  N   PRO A 643       7.650  29.448  -6.500  1.00  9.810          N  
ATOM   9945  CA  PRO A 643       6.585  30.428  -6.490  1.00 10.280          C  
ATOM   9946  C   PRO A 643       6.891  31.560  -7.437  1.00 10.310          C  
ATOM   9947  O   PRO A 643       8.043  31.964  -7.588  1.00 10.410          O  
ATOM   9948  CB  PRO A 643       6.579  30.888  -5.031  1.00 15.420          C  
ATOM   9949  CG  PRO A 643       7.084  29.702  -4.269  1.00 15.420          C  
ATOM   9950  CD  PRO A 643       8.117  29.072  -5.147  1.00 15.420          C  
ATOM   9951  HA  PRO A 643       5.640  29.974  -6.759  1.00 12.340          H  
ATOM   9952 1HB  PRO A 643       7.210  31.790  -4.908  1.00 18.500          H  
ATOM   9953 2HB  PRO A 643       5.557  31.189  -4.736  1.00 18.500          H  
ATOM   9954 1HG  PRO A 643       7.518  30.054  -3.334  1.00 18.500          H  
ATOM   9955 2HG  PRO A 643       6.254  29.031  -4.017  1.00 18.500          H  
ATOM   9956 1HD  PRO A 643       9.103  29.482  -4.916  1.00 18.500          H  
ATOM   9957 2HD  PRO A 643       8.046  27.998  -4.991  1.00 18.500          H  
ATOM   9958  N   LEU A 644       5.842  32.032  -8.105  1.00 10.440          N  
ATOM   9959  CA  LEU A 644       5.929  33.125  -9.068  1.00 10.730          C  
ATOM   9960  C   LEU A 644       6.550  34.348  -8.420  1.00 10.630          C  
ATOM   9961  O   LEU A 644       7.340  35.077  -9.025  1.00 10.970          O  
ATOM   9962  CB  LEU A 644       4.533  33.460  -9.591  1.00 14.910          C  
ATOM   9963  CG  LEU A 644       4.395  34.578 -10.660  1.00 14.910          C  
ATOM   9964  CD1 LEU A 644       5.152  34.202 -11.938  1.00 14.910          C  
ATOM   9965  CD2 LEU A 644       2.906  34.787 -10.939  1.00 14.910          C  
ATOM   9966  H   LEU A 644       4.930  31.630  -7.876  1.00 12.530          H  
ATOM   9967  HA  LEU A 644       6.567  32.799  -9.887  1.00 12.880          H  
ATOM   9968 1HB  LEU A 644       4.084  32.552  -9.986  1.00 17.890          H  
ATOM   9969 2HB  LEU A 644       3.955  33.781  -8.738  1.00 17.890          H  
ATOM   9970  HG  LEU A 644       4.824  35.509 -10.279  1.00 17.890          H  
ATOM   9971 1HD1 LEU A 644       5.036  35.000 -12.672  1.00 17.890          H  
ATOM   9972 2HD1 LEU A 644       6.211  34.074 -11.724  1.00 17.890          H  
ATOM   9973 3HD1 LEU A 644       4.750  33.276 -12.346  1.00 17.890          H  
ATOM   9974 1HD2 LEU A 644       2.781  35.579 -11.678  1.00 17.890          H  
ATOM   9975 2HD2 LEU A 644       2.469  33.863 -11.321  1.00 17.890          H  
ATOM   9976 3HD2 LEU A 644       2.403  35.075 -10.014  1.00 17.890          H  
ATOM   9977  N   SER A 645       6.150  34.567  -7.177  1.00 10.300          N  
ATOM   9978  CA  SER A 645       6.573  35.667  -6.358  1.00 10.260          C  
ATOM   9979  C   SER A 645       6.440  35.225  -4.917  1.00 10.070          C  
ATOM   9980  O   SER A 645       5.781  34.231  -4.622  1.00  9.790          O  
ATOM   9981  CB  SER A 645       5.673  36.879  -6.560  1.00 14.380          C  
ATOM   9982  OG  SER A 645       4.392  36.691  -5.959  1.00 14.380          O  
ATOM   9983  H   SER A 645       5.481  33.928  -6.780  1.00 12.360          H  
ATOM   9984  HA  SER A 645       7.616  35.910  -6.569  1.00 12.310          H  
ATOM   9985 1HB  SER A 645       6.151  37.753  -6.123  1.00 17.260          H  
ATOM   9986 2HB  SER A 645       5.551  37.070  -7.625  1.00 17.260          H  
ATOM   9987  HG  SER A 645       3.814  36.163  -6.575  1.00 17.260          H  
ATOM   9988  N   ALA A 646       6.991  36.014  -4.023  1.00 10.400          N  
ATOM   9989  CA  ALA A 646       6.866  35.837  -2.587  1.00 10.470          C  
ATOM   9990  C   ALA A 646       7.246  34.384  -2.121  1.00 10.340          C  
ATOM   9991  O   ALA A 646       7.909  33.670  -2.875  1.00 10.380          O  
ATOM   9992  CB  ALA A 646       5.433  36.270  -2.339  1.00 14.630          C  
ATOM   9993  H   ALA A 646       7.530  36.801  -4.367  1.00 12.480          H  
ATOM   9994  HA  ALA A 646       7.539  36.538  -2.099  1.00 12.560          H  
ATOM   9995 1HB  ALA A 646       5.134  36.335  -1.369  1.00 17.560          H  
ATOM   9996 2HB  ALA A 646       5.335  37.257  -2.767  1.00 17.560          H  
ATOM   9997 3HB  ALA A 646       4.767  35.598  -2.861  1.00 17.560          H  
ATOM   9998  N   PRO A 647       6.960  33.928  -0.875  1.00 10.350          N  
ATOM   9999  CA  PRO A 647       7.327  32.622  -0.375  1.00 10.460          C  
ATOM  10000  C   PRO A 647       6.327  31.533  -0.695  1.00 11.050          C  
ATOM  10001  O   PRO A 647       5.133  31.803  -0.678  1.00 11.720          O  
ATOM  10002  CB  PRO A 647       7.377  32.900   1.109  1.00 15.690          C  
ATOM  10003  CG  PRO A 647       6.320  33.901   1.351  1.00 15.690          C  
ATOM  10004  CD  PRO A 647       6.246  34.715   0.122  1.00 15.690          C  
ATOM  10005  HA  PRO A 647       8.324  32.360  -0.762  1.00 12.550          H  
ATOM  10006 1HB  PRO A 647       7.180  31.995   1.625  1.00 18.830          H  
ATOM  10007 2HB  PRO A 647       8.373  33.222   1.400  1.00 18.830          H  
ATOM  10008 1HG  PRO A 647       5.374  33.403   1.588  1.00 18.830          H  
ATOM  10009 2HG  PRO A 647       6.581  34.499   2.237  1.00 18.830          H  
ATOM  10010 1HD  PRO A 647       5.175  34.717  -0.094  1.00 18.830          H  
ATOM  10011 2HD  PRO A 647       6.672  35.691   0.249  1.00 18.830          H  
ATOM  10012  N   ALA A 648       6.765  30.277  -0.790  1.00 10.990          N  
ATOM  10013  CA  ALA A 648       5.829  29.147  -0.852  1.00 11.760          C  
ATOM  10014  C   ALA A 648       4.924  29.155   0.378  1.00 11.870          C  
ATOM  10015  O   ALA A 648       3.708  28.920   0.302  1.00 11.950          O  
ATOM  10016  CB  ALA A 648       6.567  27.846  -0.950  1.00 16.160          C  
ATOM  10017  H   ALA A 648       7.760  30.098  -0.829  1.00 13.190          H  
ATOM  10018  HA  ALA A 648       5.201  29.270  -1.734  1.00 14.110          H  
ATOM  10019 1HB  ALA A 648       5.832  27.065  -1.009  1.00 19.390          H  
ATOM  10020 2HB  ALA A 648       7.180  27.853  -1.836  1.00 19.390          H  
ATOM  10021 3HB  ALA A 648       7.188  27.700  -0.079  1.00 19.390          H  
ATOM  10022  N   SER A 649       5.544  29.513   1.503  1.00 12.000          N  
ATOM  10023  CA  SER A 649       4.962  29.627   2.835  1.00 12.200          C  
ATOM  10024  C   SER A 649       3.791  30.587   2.889  1.00 12.260          C  
ATOM  10025  O   SER A 649       3.083  30.622   3.904  1.00 12.320          O  
ATOM  10026  CB  SER A 649       5.973  30.097   3.848  1.00 17.000          C  
ATOM  10027  OG  SER A 649       6.311  31.410   3.660  1.00 17.000          O  
ATOM  10028  H   SER A 649       6.556  29.607   1.442  1.00 14.400          H  
ATOM  10029  HA  SER A 649       4.613  28.639   3.134  1.00 14.640          H  
ATOM  10030 1HB  SER A 649       5.577  29.995   4.835  1.00 20.400          H  
ATOM  10031 2HB  SER A 649       6.860  29.484   3.778  1.00 20.400          H  
ATOM  10032  HG  SER A 649       7.171  31.507   4.113  1.00 20.400          H  
ATOM  10033  N   HIS A 650       3.501  31.328   1.800  1.00 12.270          N  
ATOM  10034  CA  HIS A 650       2.363  32.221   1.808  1.00 12.620          C  
ATOM  10035  C   HIS A 650       1.105  31.476   2.249  1.00 13.230          C  
ATOM  10036  O   HIS A 650       0.195  32.107   2.794  1.00 13.810          O  
ATOM  10037  CB  HIS A 650       2.111  32.895   0.424  1.00 17.530          C  
ATOM  10038  CG  HIS A 650       1.701  31.997  -0.809  1.00 17.530          C  
ATOM  10039  ND1 HIS A 650       0.430  31.512  -0.976  1.00 17.530          N  
ATOM  10040  CD2 HIS A 650       2.378  31.663  -1.959  1.00 17.530          C  
ATOM  10041  CE1 HIS A 650       0.334  30.876  -2.133  1.00 17.530          C  
ATOM  10042  NE2 HIS A 650       1.472  31.003  -2.811  1.00 17.530          N  
ATOM  10043  H   HIS A 650       4.088  31.301   0.961  1.00 14.720          H  
ATOM  10044  HA  HIS A 650       2.544  33.022   2.525  1.00 15.140          H  
ATOM  10045 1HB  HIS A 650       1.344  33.655   0.539  1.00 21.030          H  
ATOM  10046 2HB  HIS A 650       3.022  33.421   0.137  1.00 21.030          H  
ATOM  10047  HD1 HIS A 650      -0.332  31.617  -0.338  1.00 21.030          H  
ATOM  10048  HD2 HIS A 650       3.384  31.871  -2.315  1.00 21.030          H  
ATOM  10049  HE1 HIS A 650      -0.592  30.412  -2.393  1.00 21.030          H  
ATOM  10050  N   LEU A 651       1.046  30.152   2.018  1.00 13.190          N  
ATOM  10051  CA  LEU A 651      -0.075  29.315   2.434  1.00 13.890          C  
ATOM  10052  C   LEU A 651      -0.162  29.230   3.961  1.00 14.560          C  
ATOM  10053  O   LEU A 651      -1.236  29.269   4.540  1.00 15.010          O  
ATOM  10054  CB  LEU A 651       0.122  27.906   1.894  1.00 19.170          C  
ATOM  10055  CG  LEU A 651       0.008  27.722   0.393  1.00 19.170          C  
ATOM  10056  CD1 LEU A 651       0.521  26.349   0.081  1.00 19.170          C  
ATOM  10057  CD2 LEU A 651      -1.482  27.875  -0.046  1.00 19.170          C  
ATOM  10058  H   LEU A 651       1.846  29.724   1.529  1.00 15.830          H  
ATOM  10059  HA  LEU A 651      -0.997  29.749   2.062  1.00 16.670          H  
ATOM  10060 1HB  LEU A 651       1.115  27.568   2.192  1.00 23.000          H  
ATOM  10061 2HB  LEU A 651      -0.614  27.247   2.373  1.00 23.000          H  
ATOM  10062  HG  LEU A 651       0.631  28.454  -0.130  1.00 23.000          H  
ATOM  10063 1HD1 LEU A 651       0.478  26.149  -0.951  1.00 23.000          H  
ATOM  10064 2HD1 LEU A 651       1.556  26.267   0.411  1.00 23.000          H  
ATOM  10065 3HD1 LEU A 651      -0.059  25.652   0.582  1.00 23.000          H  
ATOM  10066 1HD2 LEU A 651      -1.581  27.721  -1.108  1.00 23.000          H  
ATOM  10067 2HD2 LEU A 651      -2.094  27.136   0.481  1.00 23.000          H  
ATOM  10068 3HD2 LEU A 651      -1.849  28.869   0.190  1.00 23.000          H  
ATOM  10069  N   ASN A 652       0.985  29.165   4.648  1.00 14.720          N  
ATOM  10070  CA  ASN A 652       1.014  29.045   6.109  1.00 15.430          C  
ATOM  10071  C   ASN A 652       0.354  30.249   6.741  1.00 15.760          C  
ATOM  10072  O   ASN A 652      -0.341  30.155   7.753  1.00 16.280          O  
ATOM  10073  CB  ASN A 652       2.442  28.881   6.611  1.00 21.320          C  
ATOM  10074  CG  ASN A 652       2.548  28.629   8.106  1.00 21.320          C  
ATOM  10075  OD1 ASN A 652       2.033  27.637   8.647  1.00 21.320          O  
ATOM  10076  ND2 ASN A 652       3.223  29.521   8.784  1.00 21.320          N  
ATOM  10077  H   ASN A 652       1.867  29.238   4.155  1.00 17.660          H  
ATOM  10078  HA  ASN A 652       0.446  28.175   6.401  1.00 18.520          H  
ATOM  10079 1HB  ASN A 652       2.888  28.035   6.090  1.00 25.580          H  
ATOM  10080 2HB  ASN A 652       3.024  29.767   6.361  1.00 25.580          H  
ATOM  10081 1HD2 ASN A 652       3.334  29.430   9.773  1.00 25.580          H  
ATOM  10082 2HD2 ASN A 652       3.628  30.307   8.310  1.00 25.580          H  
ATOM  10083  N   GLU A 653       0.528  31.376   6.081  1.00 15.620          N  
ATOM  10084  CA  GLU A 653      -0.019  32.642   6.519  1.00 15.990          C  
ATOM  10085  C   GLU A 653      -1.358  33.003   5.828  1.00 16.100          C  
ATOM  10086  O   GLU A 653      -1.810  34.148   5.908  1.00 16.250          O  
ATOM  10087  CB  GLU A 653       1.028  33.716   6.325  1.00 22.240          C  
ATOM  10088  CG  GLU A 653       2.317  33.573   7.159  1.00 22.240          C  
ATOM  10089  CD  GLU A 653       2.102  33.691   8.644  1.00 22.240          C  
ATOM  10090  OE1 GLU A 653       1.149  34.319   9.037  1.00 22.240          O  
ATOM  10091  OE2 GLU A 653       2.922  33.197   9.385  1.00 22.240          O  
ATOM  10092  H   GLU A 653       1.158  31.343   5.269  1.00 18.740          H  
ATOM  10093  HA  GLU A 653      -0.217  32.568   7.590  1.00 19.190          H  
ATOM  10094 1HB  GLU A 653       1.347  33.655   5.291  1.00 26.690          H  
ATOM  10095 2HB  GLU A 653       0.597  34.695   6.514  1.00 26.690          H  
ATOM  10096 1HG  GLU A 653       2.758  32.597   6.947  1.00 26.690          H  
ATOM  10097 2HG  GLU A 653       3.024  34.334   6.836  1.00 26.690          H  
ATOM  10098  N   ALA A 654      -1.981  32.021   5.154  1.00 16.060          N  
ATOM  10099  CA  ALA A 654      -3.261  32.135   4.446  1.00 16.230          C  
ATOM  10100  C   ALA A 654      -3.312  33.152   3.324  1.00 16.460          C  
ATOM  10101  O   ALA A 654      -4.301  33.873   3.193  1.00 16.560          O  
ATOM  10102  CB  ALA A 654      -4.369  32.441   5.443  1.00 22.650          C  
ATOM  10103  H   ALA A 654      -1.545  31.098   5.119  1.00 19.270          H  
ATOM  10104  HA  ALA A 654      -3.447  31.189   3.976  1.00 19.480          H  
ATOM  10105 1HB  ALA A 654      -5.325  32.458   4.925  1.00 27.180          H  
ATOM  10106 2HB  ALA A 654      -4.383  31.668   6.210  1.00 27.180          H  
ATOM  10107 3HB  ALA A 654      -4.195  33.408   5.908  1.00 27.180          H  
ATOM  10108  N   GLY A 655      -2.284  33.149   2.473  1.00 16.650          N  
ATOM  10109  CA  GLY A 655      -2.218  34.027   1.304  1.00 16.950          C  
ATOM  10110  C   GLY A 655      -1.411  35.293   1.565  1.00 16.350          C  
ATOM  10111  O   GLY A 655      -1.748  36.364   1.053  1.00 15.970          O  
ATOM  10112  H   GLY A 655      -1.506  32.530   2.659  1.00 19.980          H  
ATOM  10113 1HA  GLY A 655      -1.778  33.480   0.470  1.00 20.340          H  
ATOM  10114 2HA  GLY A 655      -3.230  34.296   0.998  1.00 20.340          H  
ATOM  10115  N   SER A 656      -0.366  35.187   2.378  1.00 16.380          N  
ATOM  10116  CA  SER A 656       0.430  36.368   2.702  1.00 15.960          C  
ATOM  10117  C   SER A 656       1.753  36.445   1.961  1.00 15.210          C  
ATOM  10118  O   SER A 656       2.642  35.604   2.113  1.00 15.000          O  
ATOM  10119  CB  SER A 656       0.691  36.452   4.174  1.00 22.510          C  
ATOM  10120  OG  SER A 656       1.490  37.549   4.493  1.00 22.510          O  
ATOM  10121  H   SER A 656      -0.112  34.257   2.713  1.00 19.660          H  
ATOM  10122  HA  SER A 656      -0.149  37.249   2.427  1.00 19.150          H  
ATOM  10123 1HB  SER A 656      -0.248  36.478   4.729  1.00 27.010          H  
ATOM  10124 2HB  SER A 656       1.207  35.589   4.439  1.00 27.010          H  
ATOM  10125  HG  SER A 656       1.518  37.581   5.453  1.00 27.010          H  
ATOM  10126  N   LEU A 657       1.867  37.492   1.178  1.00 14.910          N  
ATOM  10127  CA  LEU A 657       3.009  37.845   0.360  1.00 14.370          C  
ATOM  10128  C   LEU A 657       3.637  39.032   1.089  1.00 13.790          C  
ATOM  10129  O   LEU A 657       3.042  39.493   2.057  1.00 13.420          O  
ATOM  10130  CB  LEU A 657       2.515  38.247  -1.043  1.00 20.330          C  
ATOM  10131  CG  LEU A 657       2.129  37.116  -2.038  1.00 20.330          C  
ATOM  10132  CD1 LEU A 657       0.727  36.528  -1.750  1.00 20.330          C  
ATOM  10133  CD2 LEU A 657       2.230  37.726  -3.440  1.00 20.330          C  
ATOM  10134  H   LEU A 657       1.063  38.105   1.148  1.00 17.890          H  
ATOM  10135  HA  LEU A 657       3.710  37.016   0.321  1.00 17.240          H  
ATOM  10136 1HB  LEU A 657       1.620  38.851  -0.906  1.00 24.400          H  
ATOM  10137 2HB  LEU A 657       3.245  38.874  -1.527  1.00 24.400          H  
ATOM  10138  HG  LEU A 657       2.805  36.300  -1.940  1.00 24.400          H  
ATOM  10139 1HD1 LEU A 657       0.507  35.745  -2.475  1.00 24.400          H  
ATOM  10140 2HD1 LEU A 657       0.689  36.098  -0.758  1.00 24.400          H  
ATOM  10141 3HD1 LEU A 657      -0.026  37.309  -1.829  1.00 24.400          H  
ATOM  10142 1HD2 LEU A 657       2.010  36.999  -4.186  1.00 24.400          H  
ATOM  10143 2HD2 LEU A 657       1.527  38.550  -3.530  1.00 24.400          H  
ATOM  10144 3HD2 LEU A 657       3.239  38.097  -3.611  1.00 24.400          H  
ATOM  10145  N   PRO A 658       4.819  39.553   0.707  1.00 13.820          N  
ATOM  10146  CA  PRO A 658       5.841  39.193  -0.272  1.00 13.490          C  
ATOM  10147  C   PRO A 658       7.106  38.491   0.245  1.00 12.580          C  
ATOM  10148  O   PRO A 658       8.113  38.468  -0.465  1.00 12.350          O  
ATOM  10149  CB  PRO A 658       6.234  40.575  -0.781  1.00 20.230          C  
ATOM  10150  CG  PRO A 658       6.209  41.430   0.474  1.00 20.230          C  
ATOM  10151  CD  PRO A 658       5.092  40.850   1.335  1.00 20.230          C  
ATOM  10152  HA  PRO A 658       5.390  38.632  -1.076  1.00 16.190          H  
ATOM  10153 1HB  PRO A 658       7.227  40.542  -1.257  1.00 24.280          H  
ATOM  10154 2HB  PRO A 658       5.521  40.914  -1.548  1.00 24.280          H  
ATOM  10155 1HG  PRO A 658       7.190  41.396   0.976  1.00 24.280          H  
ATOM  10156 2HG  PRO A 658       6.031  42.483   0.209  1.00 24.280          H  
ATOM  10157 1HD  PRO A 658       5.431  40.705   2.372  1.00 24.280          H  
ATOM  10158 2HD  PRO A 658       4.196  41.490   1.287  1.00 24.280          H  
ATOM  10159  N   ALA A 659       7.152  38.034   1.493  1.00 12.190          N  
ATOM  10160  CA  ALA A 659       8.482  37.728   2.017  1.00 11.480          C  
ATOM  10161  C   ALA A 659       9.081  36.416   1.527  1.00 10.730          C  
ATOM  10162  O   ALA A 659       8.986  35.390   2.190  1.00 10.350          O  
ATOM  10163  CB  ALA A 659       8.418  37.690   3.533  1.00 16.360          C  
ATOM  10164  H   ALA A 659       6.337  37.967   2.087  1.00 14.630          H  
ATOM  10165  HA  ALA A 659       9.149  38.534   1.711  1.00 13.780          H  
ATOM  10166 1HB  ALA A 659       9.406  37.512   3.944  1.00 19.630          H  
ATOM  10167 2HB  ALA A 659       8.038  38.641   3.904  1.00 19.630          H  
ATOM  10168 3HB  ALA A 659       7.756  36.886   3.851  1.00 19.630          H  
ATOM  10169  N   GLU A 660       9.852  36.506   0.446  1.00 10.710          N  
ATOM  10170  CA  GLU A 660      10.490  35.360  -0.227  1.00 10.280          C  
ATOM  10171  C   GLU A 660      11.455  34.616   0.689  1.00  9.740          C  
ATOM  10172  O   GLU A 660      11.621  33.394   0.609  1.00  9.710          O  
ATOM  10173  CB  GLU A 660      11.266  35.832  -1.463  1.00 14.560          C  
ATOM  10174  CG  GLU A 660      10.407  36.326  -2.613  1.00 14.560          C  
ATOM  10175  CD  GLU A 660      11.195  36.829  -3.778  1.00 14.560          C  
ATOM  10176  OE1 GLU A 660      12.388  36.938  -3.656  1.00 14.560          O  
ATOM  10177  OE2 GLU A 660      10.600  37.109  -4.797  1.00 14.560          O  
ATOM  10178  H   GLU A 660       9.863  37.418  -0.010  1.00 12.850          H  
ATOM  10179  HA  GLU A 660       9.712  34.668  -0.542  1.00 12.340          H  
ATOM  10180 1HB  GLU A 660      11.939  36.640  -1.180  1.00 17.480          H  
ATOM  10181 2HB  GLU A 660      11.879  35.013  -1.837  1.00 17.480          H  
ATOM  10182 1HG  GLU A 660       9.791  35.504  -2.953  1.00 17.480          H  
ATOM  10183 2HG  GLU A 660       9.760  37.119  -2.252  1.00 17.480          H  
ATOM  10184  N   LYS A 661      12.080  35.366   1.588  1.00  9.510          N  
ATOM  10185  CA  LYS A 661      13.054  34.859   2.548  1.00  9.310          C  
ATOM  10186  C   LYS A 661      12.490  33.771   3.465  1.00  9.020          C  
ATOM  10187  O   LYS A 661      13.242  32.997   4.059  1.00  9.450          O  
ATOM  10188  CB  LYS A 661      13.583  36.029   3.393  1.00 13.110          C  
ATOM  10189  CG  LYS A 661      12.523  36.679   4.327  1.00 13.110          C  
ATOM  10190  CD  LYS A 661      13.105  37.841   5.135  1.00 13.110          C  
ATOM  10191  CE  LYS A 661      12.030  38.624   5.955  1.00 13.110          C  
ATOM  10192  NZ  LYS A 661      11.360  37.807   7.043  1.00 13.110          N  
ATOM  10193  H   LYS A 661      11.903  36.361   1.567  1.00 11.410          H  
ATOM  10194  HA  LYS A 661      13.885  34.425   1.991  1.00 11.170          H  
ATOM  10195 1HB  LYS A 661      14.405  35.679   4.017  1.00 15.740          H  
ATOM  10196 2HB  LYS A 661      13.976  36.802   2.735  1.00 15.740          H  
ATOM  10197 1HG  LYS A 661      11.678  37.023   3.742  1.00 15.740          H  
ATOM  10198 2HG  LYS A 661      12.174  35.935   5.032  1.00 15.740          H  
ATOM  10199 1HD  LYS A 661      13.850  37.447   5.828  1.00 15.740          H  
ATOM  10200 2HD  LYS A 661      13.599  38.537   4.459  1.00 15.740          H  
ATOM  10201 1HE  LYS A 661      12.526  39.473   6.421  1.00 15.740          H  
ATOM  10202 2HE  LYS A 661      11.263  38.994   5.276  1.00 15.740          H  
ATOM  10203 1HZ  LYS A 661      10.701  38.385   7.533  1.00 15.740          H  
ATOM  10204 2HZ  LYS A 661      10.839  36.998   6.658  1.00 15.740          H  
ATOM  10205 3HZ  LYS A 661      12.046  37.464   7.693  1.00 15.740          H  
ATOM  10206  N   ASP A 662      11.164  33.723   3.579  1.00  8.530          N  
ATOM  10207  CA  ASP A 662      10.442  32.799   4.426  1.00  8.470          C  
ATOM  10208  C   ASP A 662       9.802  31.684   3.607  1.00  8.520          C  
ATOM  10209  O   ASP A 662       8.826  31.075   4.047  1.00  8.770          O  
ATOM  10210  CB  ASP A 662       9.380  33.573   5.210  1.00 11.880          C  
ATOM  10211  CG  ASP A 662      10.010  34.584   6.199  1.00 11.880          C  
ATOM  10212  OD1 ASP A 662      10.884  34.220   6.948  1.00 11.880          O  
ATOM  10213  OD2 ASP A 662       9.646  35.746   6.156  1.00 11.880          O  
ATOM  10214  H   ASP A 662      10.595  34.379   3.035  1.00 10.240          H  
ATOM  10215  HA  ASP A 662      11.143  32.352   5.130  1.00 10.160          H  
ATOM  10216 1HB  ASP A 662       8.740  34.116   4.506  1.00 14.260          H  
ATOM  10217 2HB  ASP A 662       8.751  32.879   5.765  1.00 14.260          H  
ATOM  10218  N   ALA A 663      10.365  31.381   2.424  1.00  8.520          N  
ATOM  10219  CA  ALA A 663       9.799  30.372   1.525  1.00  8.300          C  
ATOM  10220  C   ALA A 663       9.470  29.048   2.184  1.00  7.630          C  
ATOM  10221  O   ALA A 663       8.427  28.487   1.853  1.00  7.790          O  
ATOM  10222  CB  ALA A 663      10.745  30.114   0.372  1.00 11.710          C  
ATOM  10223  H   ALA A 663      11.149  31.947   2.079  1.00 10.220          H  
ATOM  10224  HA  ALA A 663       8.890  30.758   1.123  1.00  9.960          H  
ATOM  10225 1HB  ALA A 663      10.295  29.401  -0.315  1.00 14.050          H  
ATOM  10226 2HB  ALA A 663      10.943  31.053  -0.151  1.00 14.050          H  
ATOM  10227 3HB  ALA A 663      11.680  29.709   0.754  1.00 14.050          H  
ATOM  10228  N   VAL A 664      10.289  28.551   3.106  1.00  7.160          N  
ATOM  10229  CA  VAL A 664       9.934  27.289   3.739  1.00  6.690          C  
ATOM  10230  C   VAL A 664       9.375  27.651   5.133  1.00  6.250          C  
ATOM  10231  O   VAL A 664      10.144  28.099   5.986  1.00  6.480          O  
ATOM  10232  CB  VAL A 664      11.154  26.357   3.848  1.00  9.550          C  
ATOM  10233  CG1 VAL A 664      10.753  25.038   4.517  1.00  9.550          C  
ATOM  10234  CG2 VAL A 664      11.702  26.091   2.464  1.00  9.550          C  
ATOM  10235  H   VAL A 664      11.126  29.059   3.365  1.00  8.590          H  
ATOM  10236  HA  VAL A 664       9.206  26.794   3.112  1.00  8.030          H  
ATOM  10237  HB  VAL A 664      11.916  26.835   4.463  1.00 11.460          H  
ATOM  10238 1HG1 VAL A 664      11.626  24.390   4.593  1.00 11.460          H  
ATOM  10239 2HG1 VAL A 664      10.358  25.219   5.505  1.00 11.460          H  
ATOM  10240 3HG1 VAL A 664      10.001  24.557   3.915  1.00 11.460          H  
ATOM  10241 1HG2 VAL A 664      12.568  25.445   2.536  1.00 11.460          H  
ATOM  10242 2HG2 VAL A 664      10.937  25.613   1.879  1.00 11.460          H  
ATOM  10243 3HG2 VAL A 664      11.993  27.025   1.990  1.00 11.460          H  
ATOM  10244  N   PRO A 665       8.061  27.418   5.402  1.00  5.980          N  
ATOM  10245  CA  PRO A 665       7.284  27.845   6.580  1.00  5.540          C  
ATOM  10246  C   PRO A 665       7.676  27.281   7.937  1.00  4.580          C  
ATOM  10247  O   PRO A 665       7.282  27.809   8.971  1.00  5.010          O  
ATOM  10248  CB  PRO A 665       5.876  27.348   6.247  1.00  8.310          C  
ATOM  10249  CG  PRO A 665       6.060  26.225   5.289  1.00  8.310          C  
ATOM  10250  CD  PRO A 665       7.277  26.566   4.473  1.00  8.310          C  
ATOM  10251  HA  PRO A 665       7.296  28.945   6.620  1.00  6.650          H  
ATOM  10252 1HB  PRO A 665       5.389  27.019   7.174  1.00  9.970          H  
ATOM  10253 2HB  PRO A 665       5.266  28.136   5.862  1.00  9.970          H  
ATOM  10254 1HG  PRO A 665       6.147  25.282   5.826  1.00  9.970          H  
ATOM  10255 2HG  PRO A 665       5.165  26.159   4.668  1.00  9.970          H  
ATOM  10256 1HD  PRO A 665       7.795  25.622   4.260  1.00  9.970          H  
ATOM  10257 2HD  PRO A 665       6.998  27.114   3.556  1.00  9.970          H  
ATOM  10258  N   GLN A 666       8.395  26.178   7.906  1.00  3.630          N  
ATOM  10259  CA  GLN A 666       8.822  25.375   9.049  1.00  2.680          C  
ATOM  10260  C   GLN A 666       7.623  24.865   9.854  1.00  1.970          C  
ATOM  10261  O   GLN A 666       7.727  24.593  11.053  1.00  2.380          O  
ATOM  10262  CB  GLN A 666       9.697  26.203   9.998  1.00  4.130          C  
ATOM  10263  CG  GLN A 666      10.877  26.887   9.344  1.00  4.130          C  
ATOM  10264  CD  GLN A 666      11.845  25.956   8.731  1.00  4.130          C  
ATOM  10265  OE1 GLN A 666      12.431  25.086   9.383  1.00  4.130          O  
ATOM  10266  NE2 GLN A 666      12.033  26.131   7.438  1.00  4.130          N  
ATOM  10267  H   GLN A 666       8.689  25.848   7.003  1.00  4.360          H  
ATOM  10268  HA  GLN A 666       9.383  24.514   8.683  1.00  3.220          H  
ATOM  10269 1HB  GLN A 666       9.094  26.964  10.488  1.00  4.960          H  
ATOM  10270 2HB  GLN A 666      10.088  25.553  10.780  1.00  4.960          H  
ATOM  10271 1HG  GLN A 666      10.511  27.553   8.564  1.00  4.960          H  
ATOM  10272 2HG  GLN A 666      11.399  27.466  10.101  1.00  4.960          H  
ATOM  10273 1HE2 GLN A 666      12.679  25.549   6.936  1.00  4.960          H  
ATOM  10274 2HE2 GLN A 666      11.510  26.874   6.945  1.00  4.960          H  
ATOM  10275  N   THR A 667       6.525  24.624   9.152  1.00  1.770          N  
ATOM  10276  CA  THR A 667       5.318  24.027   9.676  1.00  1.730          C  
ATOM  10277  C   THR A 667       4.949  23.001   8.620  1.00  1.110          C  
ATOM  10278  O   THR A 667       5.632  22.035   8.415  1.00  1.710          O  
ATOM  10279  CB  THR A 667       4.168  25.048   9.863  1.00  2.440          C  
ATOM  10280  OG1 THR A 667       3.867  25.675   8.612  1.00  2.440          O  
ATOM  10281  CG2 THR A 667       4.590  26.124  10.836  1.00  2.440          C  
ATOM  10282  H   THR A 667       6.528  24.895   8.183  1.00  2.120          H  
ATOM  10283  HA  THR A 667       5.525  23.518  10.618  1.00  2.080          H  
ATOM  10284  HB  THR A 667       3.280  24.536  10.238  1.00  2.930          H  
ATOM  10285  HG1 THR A 667       3.042  26.217   8.704  1.00  2.930          H  
ATOM  10286 1HG2 THR A 667       3.776  26.838  10.956  1.00  2.930          H  
ATOM  10287 2HG2 THR A 667       4.828  25.673  11.797  1.00  2.930          H  
ATOM  10288 3HG2 THR A 667       5.465  26.644  10.456  1.00  2.930          H  
ATOM  10289  N   PHE A 668       4.007  23.338   7.815  1.00  0.690          N  
ATOM  10290  CA  PHE A 668       3.539  22.592   6.672  1.00  0.760          C  
ATOM  10291  C   PHE A 668       2.767  21.277   6.915  1.00  0.520          C  
ATOM  10292  O   PHE A 668       3.236  20.151   6.672  1.00  0.590          O  
ATOM  10293  CB  PHE A 668       4.702  22.371   5.742  1.00  1.040          C  
ATOM  10294  CG  PHE A 668       4.259  22.268   4.404  1.00  1.040          C  
ATOM  10295  CD1 PHE A 668       3.950  23.409   3.712  1.00  1.040          C  
ATOM  10296  CD2 PHE A 668       4.151  21.110   3.822  1.00  1.040          C  
ATOM  10297  CE1 PHE A 668       3.543  23.348   2.443  1.00  1.040          C  
ATOM  10298  CE2 PHE A 668       3.744  21.020   2.557  1.00  1.040          C  
ATOM  10299  CZ  PHE A 668       3.433  22.154   1.861  1.00  1.040          C  
ATOM  10300  H   PHE A 668       3.526  24.209   8.026  1.00  0.830          H  
ATOM  10301  HA  PHE A 668       2.846  23.249   6.147  1.00  0.910          H  
ATOM  10302 1HB  PHE A 668       5.397  23.177   5.814  1.00  1.240          H  
ATOM  10303 2HB  PHE A 668       5.229  21.452   6.006  1.00  1.240          H  
ATOM  10304  HD1 PHE A 668       4.028  24.361   4.210  1.00  1.240          H  
ATOM  10305  HD2 PHE A 668       4.403  20.250   4.407  1.00  1.240          H  
ATOM  10306  HE1 PHE A 668       3.293  24.261   1.904  1.00  1.240          H  
ATOM  10307  HE2 PHE A 668       3.672  20.061   2.115  1.00  1.240          H  
ATOM  10308  HZ  PHE A 668       3.092  22.101   0.862  1.00  1.240          H  
ATOM  10309  N   SER A 669       1.563  21.454   7.430  1.00  0.540          N  
ATOM  10310  CA  SER A 669       0.593  20.374   7.615  1.00  0.500          C  
ATOM  10311  C   SER A 669      -0.259  20.273   6.335  1.00  0.330          C  
ATOM  10312  O   SER A 669      -0.802  21.266   5.842  1.00  0.290          O  
ATOM  10313  CB  SER A 669      -0.267  20.625   8.832  1.00  0.720          C  
ATOM  10314  OG  SER A 669      -1.279  19.661   8.939  1.00  0.720          O  
ATOM  10315  H   SER A 669       1.286  22.425   7.645  1.00  0.650          H  
ATOM  10316  HA  SER A 669       1.127  19.434   7.748  1.00  0.600          H  
ATOM  10317 1HB  SER A 669       0.353  20.605   9.727  1.00  0.860          H  
ATOM  10318 2HB  SER A 669      -0.711  21.621   8.762  1.00  0.860          H  
ATOM  10319  HG  SER A 669      -1.771  19.879   9.734  1.00  0.860          H  
ATOM  10320  N   VAL A 670      -0.373  19.078   5.778  1.00  0.320          N  
ATOM  10321  CA  VAL A 670      -1.105  18.867   4.534  1.00  0.230          C  
ATOM  10322  C   VAL A 670      -2.422  18.092   4.739  1.00  0.200          C  
ATOM  10323  O   VAL A 670      -2.442  17.003   5.315  1.00  0.230          O  
ATOM  10324  CB  VAL A 670      -0.164  18.110   3.573  1.00  0.360          C  
ATOM  10325  CG1 VAL A 670      -0.835  17.836   2.222  1.00  0.360          C  
ATOM  10326  CG2 VAL A 670       1.130  18.918   3.433  1.00  0.360          C  
ATOM  10327  H   VAL A 670       0.096  18.284   6.206  1.00  0.380          H  
ATOM  10328  HA  VAL A 670      -1.343  19.839   4.101  1.00  0.280          H  
ATOM  10329  HB  VAL A 670       0.079  17.140   4.007  1.00  0.430          H  
ATOM  10330 1HG1 VAL A 670      -0.152  17.283   1.581  1.00  0.430          H  
ATOM  10331 2HG1 VAL A 670      -1.722  17.245   2.386  1.00  0.430          H  
ATOM  10332 3HG1 VAL A 670      -1.106  18.779   1.741  1.00  0.430          H  
ATOM  10333 1HG2 VAL A 670       1.798  18.380   2.804  1.00  0.430          H  
ATOM  10334 2HG2 VAL A 670       0.908  19.891   3.000  1.00  0.430          H  
ATOM  10335 3HG2 VAL A 670       1.606  19.059   4.405  1.00  0.430          H  
ATOM  10336  N   LEU A 671      -3.529  18.681   4.280  1.00  0.210          N  
ATOM  10337  CA  LEU A 671      -4.856  18.082   4.408  1.00  0.260          C  
ATOM  10338  C   LEU A 671      -5.445  17.700   3.053  1.00  0.240          C  
ATOM  10339  O   LEU A 671      -5.697  18.561   2.208  1.00  0.250          O  
ATOM  10340  CB  LEU A 671      -5.821  19.080   5.064  1.00  0.340          C  
ATOM  10341  CG  LEU A 671      -5.512  19.632   6.458  1.00  0.340          C  
ATOM  10342  CD1 LEU A 671      -6.588  20.689   6.798  1.00  0.340          C  
ATOM  10343  CD2 LEU A 671      -5.520  18.511   7.498  1.00  0.340          C  
ATOM  10344  H   LEU A 671      -3.442  19.585   3.822  1.00  0.250          H  
ATOM  10345  HA  LEU A 671      -4.769  17.179   5.002  1.00  0.310          H  
ATOM  10346 1HB  LEU A 671      -5.875  19.916   4.414  1.00  0.410          H  
ATOM  10347 2HB  LEU A 671      -6.787  18.646   5.111  1.00  0.410          H  
ATOM  10348  HG  LEU A 671      -4.531  20.117   6.451  1.00  0.410          H  
ATOM  10349 1HD1 LEU A 671      -6.387  21.111   7.783  1.00  0.410          H  
ATOM  10350 2HD1 LEU A 671      -6.568  21.485   6.052  1.00  0.410          H  
ATOM  10351 3HD1 LEU A 671      -7.574  20.221   6.801  1.00  0.410          H  
ATOM  10352 1HD2 LEU A 671      -5.307  18.929   8.481  1.00  0.410          H  
ATOM  10353 2HD2 LEU A 671      -6.493  18.039   7.518  1.00  0.410          H  
ATOM  10354 3HD2 LEU A 671      -4.758  17.770   7.253  1.00  0.410          H  
ATOM  10355  N   ILE A 672      -5.685  16.413   2.825  1.00  0.230          N  
ATOM  10356  CA  ILE A 672      -6.224  15.963   1.543  1.00  0.210          C  
ATOM  10357  C   ILE A 672      -7.532  15.181   1.707  1.00  0.210          C  
ATOM  10358  O   ILE A 672      -7.561  14.148   2.378  1.00  0.240          O  
ATOM  10359  CB  ILE A 672      -5.172  15.094   0.860  1.00  0.300          C  
ATOM  10360  CG1 ILE A 672      -3.898  15.925   0.646  1.00  0.300          C  
ATOM  10361  CG2 ILE A 672      -5.711  14.559  -0.438  1.00  0.300          C  
ATOM  10362  CD1 ILE A 672      -2.719  15.144   0.292  1.00  0.300          C  
ATOM  10363  H   ILE A 672      -5.466  15.724   3.558  1.00  0.280          H  
ATOM  10364  HA  ILE A 672      -6.426  16.831   0.920  1.00  0.250          H  
ATOM  10365  HB  ILE A 672      -4.917  14.280   1.504  1.00  0.360          H  
ATOM  10366 1HG1 ILE A 672      -4.083  16.631  -0.139  1.00  0.360          H  
ATOM  10367 2HG1 ILE A 672      -3.659  16.457   1.535  1.00  0.360          H  
ATOM  10368 1HG2 ILE A 672      -4.983  13.944  -0.904  1.00  0.360          H  
ATOM  10369 2HG2 ILE A 672      -6.595  13.958  -0.255  1.00  0.360          H  
ATOM  10370 3HG2 ILE A 672      -5.963  15.385  -1.094  1.00  0.360          H  
ATOM  10371 1HD1 ILE A 672      -1.884  15.814   0.163  1.00  0.360          H  
ATOM  10372 2HD1 ILE A 672      -2.507  14.446   1.094  1.00  0.360          H  
ATOM  10373 3HD1 ILE A 672      -2.890  14.609  -0.604  1.00  0.360          H  
ATOM  10374  N   GLY A 673      -8.621  15.621   1.069  1.00  0.200          N  
ATOM  10375  CA  GLY A 673      -9.849  14.859   1.286  1.00  0.210          C  
ATOM  10376  C   GLY A 673     -11.165  15.469   0.823  1.00  0.190          C  
ATOM  10377  O   GLY A 673     -11.237  16.356  -0.038  1.00  0.200          O  
ATOM  10378  H   GLY A 673      -8.587  16.469   0.494  1.00  0.240          H  
ATOM  10379 1HA  GLY A 673      -9.737  13.885   0.814  1.00  0.250          H  
ATOM  10380 2HA  GLY A 673      -9.938  14.658   2.351  1.00  0.250          H  
ATOM  10381  N   ASN A 674     -12.229  14.946   1.417  1.00  0.200          N  
ATOM  10382  CA  ASN A 674     -13.599  15.308   1.116  1.00  0.250          C  
ATOM  10383  C   ASN A 674     -13.909  16.709   1.641  1.00  0.280          C  
ATOM  10384  O   ASN A 674     -13.230  17.209   2.548  1.00  0.270          O  
ATOM  10385  CB  ASN A 674     -14.525  14.240   1.689  1.00  0.330          C  
ATOM  10386  CG  ASN A 674     -14.352  12.898   0.947  1.00  0.330          C  
ATOM  10387  OD1 ASN A 674     -14.009  12.915  -0.242  1.00  0.330          O  
ATOM  10388  ND2 ASN A 674     -14.568  11.764   1.592  1.00  0.330          N  
ATOM  10389  H   ASN A 674     -12.071  14.228   2.137  1.00  0.240          H  
ATOM  10390  HA  ASN A 674     -13.724  15.334   0.031  1.00  0.300          H  
ATOM  10391 1HB  ASN A 674     -14.300  14.087   2.748  1.00  0.400          H  
ATOM  10392 2HB  ASN A 674     -15.562  14.561   1.612  1.00  0.400          H  
ATOM  10393 1HD2 ASN A 674     -14.452  10.899   1.109  1.00  0.400          H  
ATOM  10394 2HD2 ASN A 674     -14.853  11.719   2.571  1.00  0.400          H  
ATOM  10395  N   ARG A 675     -14.920  17.358   1.065  1.00  0.510          N  
ATOM  10396  CA  ARG A 675     -15.284  18.692   1.524  1.00  0.580          C  
ATOM  10397  C   ARG A 675     -15.748  18.666   2.973  1.00  0.550          C  
ATOM  10398  O   ARG A 675     -15.455  19.586   3.741  1.00  0.530          O  
ATOM  10399  CB  ARG A 675     -16.364  19.280   0.613  1.00  0.780          C  
ATOM  10400  CG  ARG A 675     -17.694  18.558   0.646  1.00  0.780          C  
ATOM  10401  CD  ARG A 675     -18.661  19.068  -0.328  1.00  0.780          C  
ATOM  10402  NE  ARG A 675     -19.920  18.332  -0.219  1.00  0.780          N  
ATOM  10403  CZ  ARG A 675     -21.034  18.551  -0.957  1.00  0.780          C  
ATOM  10404  NH1 ARG A 675     -21.070  19.501  -1.875  1.00  0.780          N  
ATOM  10405  NH2 ARG A 675     -22.097  17.792  -0.750  1.00  0.780          N  
ATOM  10406  H   ARG A 675     -15.454  16.901   0.337  1.00  0.610          H  
ATOM  10407  HA  ARG A 675     -14.405  19.325   1.471  1.00  0.700          H  
ATOM  10408 1HB  ARG A 675     -16.571  20.298   0.901  1.00  0.940          H  
ATOM  10409 2HB  ARG A 675     -16.009  19.294  -0.415  1.00  0.940          H  
ATOM  10410 1HG  ARG A 675     -17.550  17.500   0.445  1.00  0.940          H  
ATOM  10411 2HG  ARG A 675     -18.158  18.685   1.622  1.00  0.940          H  
ATOM  10412 1HD  ARG A 675     -18.854  20.122  -0.131  1.00  0.940          H  
ATOM  10413 2HD  ARG A 675     -18.267  18.940  -1.338  1.00  0.940          H  
ATOM  10414  HE  ARG A 675     -19.952  17.555   0.475  1.00  0.940          H  
ATOM  10415 1HH1 ARG A 675     -20.265  20.084  -2.041  1.00  0.940          H  
ATOM  10416 2HH1 ARG A 675     -21.910  19.648  -2.422  1.00  0.940          H  
ATOM  10417 1HH2 ARG A 675     -22.063  17.062  -0.042  1.00  0.940          H  
ATOM  10418 2HH2 ARG A 675     -22.937  17.933  -1.288  1.00  0.940          H  
ATOM  10419  N   GLU A 676     -16.414  17.584   3.375  1.00  0.610          N  
ATOM  10420  CA  GLU A 676     -16.898  17.469   4.732  1.00  0.740          C  
ATOM  10421  C   GLU A 676     -15.733  17.418   5.702  1.00  0.630          C  
ATOM  10422  O   GLU A 676     -15.795  17.969   6.796  1.00  0.660          O  
ATOM  10423  CB  GLU A 676     -17.782  16.230   4.872  1.00  0.980          C  
ATOM  10424  CG  GLU A 676     -19.094  16.289   4.052  1.00  0.980          C  
ATOM  10425  CD  GLU A 676     -18.898  15.918   2.594  1.00  0.980          C  
ATOM  10426  OE1 GLU A 676     -17.777  15.621   2.234  1.00  0.980          O  
ATOM  10427  OE2 GLU A 676     -19.844  15.943   1.836  1.00  0.980          O  
ATOM  10428  H   GLU A 676     -16.625  16.836   2.710  1.00  0.730          H  
ATOM  10429  HA  GLU A 676     -17.497  18.346   4.963  1.00  0.890          H  
ATOM  10430 1HB  GLU A 676     -17.223  15.348   4.564  1.00  1.180          H  
ATOM  10431 2HB  GLU A 676     -18.052  16.097   5.919  1.00  1.180          H  
ATOM  10432 1HG  GLU A 676     -19.820  15.609   4.497  1.00  1.180          H  
ATOM  10433 2HG  GLU A 676     -19.497  17.299   4.111  1.00  1.180          H  
ATOM  10434  N   TRP A 677     -14.671  16.746   5.308  1.00  0.540          N  
ATOM  10435  CA  TRP A 677     -13.509  16.610   6.150  1.00  0.570          C  
ATOM  10436  C   TRP A 677     -12.850  17.956   6.374  1.00  0.470          C  
ATOM  10437  O   TRP A 677     -12.490  18.309   7.506  1.00  0.540          O  
ATOM  10438  CB  TRP A 677     -12.594  15.579   5.571  1.00  0.790          C  
ATOM  10439  CG  TRP A 677     -11.434  15.328   6.399  1.00  0.790          C  
ATOM  10440  CD1 TRP A 677     -11.374  14.710   7.620  1.00  0.790          C  
ATOM  10441  CD2 TRP A 677     -10.131  15.630   6.050  1.00  0.790          C  
ATOM  10442  NE1 TRP A 677     -10.107  14.639   8.033  1.00  0.790          N  
ATOM  10443  CE2 TRP A 677      -9.320  15.186   7.089  1.00  0.790          C  
ATOM  10444  CE3 TRP A 677      -9.576  16.228   4.963  1.00  0.790          C  
ATOM  10445  CZ2 TRP A 677      -7.989  15.333   7.051  1.00  0.790          C  
ATOM  10446  CZ3 TRP A 677      -8.275  16.371   4.935  1.00  0.790          C  
ATOM  10447  CH2 TRP A 677      -7.488  15.937   5.951  1.00  0.790          C  
ATOM  10448  H   TRP A 677     -14.677  16.325   4.389  1.00  0.650          H  
ATOM  10449  HA  TRP A 677     -13.833  16.240   7.118  1.00  0.680          H  
ATOM  10450 1HB  TRP A 677     -13.138  14.689   5.373  1.00  0.940          H  
ATOM  10451 2HB  TRP A 677     -12.248  15.929   4.605  1.00  0.940          H  
ATOM  10452  HD1 TRP A 677     -12.224  14.339   8.184  1.00  0.940          H  
ATOM  10453  HE1 TRP A 677      -9.787  14.242   8.905  1.00  0.940          H  
ATOM  10454  HE3 TRP A 677     -10.183  16.588   4.134  1.00  0.940          H  
ATOM  10455  HZ2 TRP A 677      -7.332  14.993   7.853  1.00  0.940          H  
ATOM  10456  HZ3 TRP A 677      -7.874  16.850   4.071  1.00  0.940          H  
ATOM  10457  HH2 TRP A 677      -6.430  16.073   5.888  1.00  0.940          H  
ATOM  10458  N   LEU A 678     -12.669  18.719   5.306  1.00  0.370          N  
ATOM  10459  CA  LEU A 678     -12.043  19.997   5.518  1.00  0.410          C  
ATOM  10460  C   LEU A 678     -12.953  20.882   6.392  1.00  0.440          C  
ATOM  10461  O   LEU A 678     -12.447  21.605   7.257  1.00  0.470          O  
ATOM  10462  CB  LEU A 678     -11.667  20.641   4.189  1.00  0.560          C  
ATOM  10463  CG  LEU A 678     -10.551  19.922   3.341  1.00  0.560          C  
ATOM  10464  CD1 LEU A 678     -10.388  20.668   2.047  1.00  0.560          C  
ATOM  10465  CD2 LEU A 678      -9.207  19.855   4.086  1.00  0.560          C  
ATOM  10466  H   LEU A 678     -12.944  18.385   4.374  1.00  0.440          H  
ATOM  10467  HA  LEU A 678     -11.131  19.839   6.082  1.00  0.490          H  
ATOM  10468 1HB  LEU A 678     -12.563  20.714   3.582  1.00  0.670          H  
ATOM  10469 2HB  LEU A 678     -11.310  21.603   4.390  1.00  0.670          H  
ATOM  10470  HG  LEU A 678     -10.880  18.905   3.103  1.00  0.670          H  
ATOM  10471 1HD1 LEU A 678      -9.635  20.164   1.438  1.00  0.670          H  
ATOM  10472 2HD1 LEU A 678     -11.333  20.688   1.522  1.00  0.670          H  
ATOM  10473 3HD1 LEU A 678     -10.065  21.681   2.251  1.00  0.670          H  
ATOM  10474 1HD2 LEU A 678      -8.477  19.357   3.445  1.00  0.670          H  
ATOM  10475 2HD2 LEU A 678      -8.856  20.848   4.318  1.00  0.670          H  
ATOM  10476 3HD2 LEU A 678      -9.307  19.291   5.004  1.00  0.670          H  
ATOM  10477  N   ARG A 679     -14.285  20.780   6.228  1.00  0.520          N  
ATOM  10478  CA  ARG A 679     -15.210  21.530   7.077  1.00  0.660          C  
ATOM  10479  C   ARG A 679     -15.077  21.093   8.550  1.00  0.660          C  
ATOM  10480  O   ARG A 679     -15.036  21.937   9.450  1.00  0.710          O  
ATOM  10481  CB  ARG A 679     -16.631  21.374   6.570  1.00  0.870          C  
ATOM  10482  CG  ARG A 679     -16.898  22.119   5.264  1.00  0.870          C  
ATOM  10483  CD  ARG A 679     -18.224  21.810   4.701  1.00  0.870          C  
ATOM  10484  NE  ARG A 679     -18.483  22.567   3.484  1.00  0.870          N  
ATOM  10485  CZ  ARG A 679     -19.489  22.326   2.618  1.00  0.870          C  
ATOM  10486  NH1 ARG A 679     -20.327  21.330   2.826  1.00  0.870          N  
ATOM  10487  NH2 ARG A 679     -19.637  23.105   1.557  1.00  0.870          N  
ATOM  10488  H   ARG A 679     -14.662  20.193   5.476  1.00  0.620          H  
ATOM  10489  HA  ARG A 679     -14.952  22.588   7.004  1.00  0.790          H  
ATOM  10490 1HB  ARG A 679     -16.843  20.324   6.402  1.00  1.040          H  
ATOM  10491 2HB  ARG A 679     -17.330  21.738   7.318  1.00  1.040          H  
ATOM  10492 1HG  ARG A 679     -16.844  23.193   5.449  1.00  1.040          H  
ATOM  10493 2HG  ARG A 679     -16.142  21.853   4.533  1.00  1.040          H  
ATOM  10494 1HD  ARG A 679     -18.255  20.747   4.459  1.00  1.040          H  
ATOM  10495 2HD  ARG A 679     -18.998  22.048   5.430  1.00  1.040          H  
ATOM  10496  HE  ARG A 679     -17.874  23.353   3.288  1.00  1.040          H  
ATOM  10497 1HH1 ARG A 679     -20.222  20.736   3.635  1.00  1.040          H  
ATOM  10498 2HH1 ARG A 679     -21.087  21.165   2.181  1.00  1.040          H  
ATOM  10499 1HH2 ARG A 679     -19.001  23.878   1.404  1.00  1.040          H  
ATOM  10500 2HH2 ARG A 679     -20.391  22.940   0.907  1.00  1.040          H  
ATOM  10501  N   ARG A 680     -14.905  19.784   8.810  1.00  0.660          N  
ATOM  10502  CA  ARG A 680     -14.707  19.281  10.176  1.00  0.750          C  
ATOM  10503  C   ARG A 680     -13.460  19.897  10.810  1.00  0.660          C  
ATOM  10504  O   ARG A 680     -13.424  20.159  12.012  1.00  0.730          O  
ATOM  10505  CB  ARG A 680     -14.587  17.762  10.236  1.00  1.010          C  
ATOM  10506  CG  ARG A 680     -15.871  16.977   9.974  1.00  1.010          C  
ATOM  10507  CD  ARG A 680     -15.665  15.519  10.157  1.00  1.010          C  
ATOM  10508  NE  ARG A 680     -16.836  14.742   9.744  1.00  1.010          N  
ATOM  10509  CZ  ARG A 680     -17.024  14.193   8.518  1.00  1.010          C  
ATOM  10510  NH1 ARG A 680     -16.120  14.338   7.582  1.00  1.010          N  
ATOM  10511  NH2 ARG A 680     -18.125  13.502   8.269  1.00  1.010          N  
ATOM  10512  H   ARG A 680     -14.999  19.115   8.039  1.00  0.790          H  
ATOM  10513  HA  ARG A 680     -15.572  19.571  10.774  1.00  0.900          H  
ATOM  10514 1HB  ARG A 680     -13.852  17.436   9.503  1.00  1.220          H  
ATOM  10515 2HB  ARG A 680     -14.215  17.469  11.216  1.00  1.220          H  
ATOM  10516 1HG  ARG A 680     -16.634  17.300  10.680  1.00  1.220          H  
ATOM  10517 2HG  ARG A 680     -16.224  17.148   8.977  1.00  1.220          H  
ATOM  10518 1HD  ARG A 680     -14.797  15.188   9.591  1.00  1.220          H  
ATOM  10519 2HD  ARG A 680     -15.491  15.322  11.215  1.00  1.220          H  
ATOM  10520  HE  ARG A 680     -17.562  14.600  10.434  1.00  1.220          H  
ATOM  10521 1HH1 ARG A 680     -15.283  14.854   7.780  1.00  1.220          H  
ATOM  10522 2HH1 ARG A 680     -16.255  13.908   6.676  1.00  1.220          H  
ATOM  10523 1HH2 ARG A 680     -18.823  13.385   8.991  1.00  1.220          H  
ATOM  10524 2HH2 ARG A 680     -18.270  13.086   7.359  1.00  1.220          H  
ATOM  10525  N   ASN A 681     -12.451  20.178   9.984  1.00  0.550          N  
ATOM  10526  CA  ASN A 681     -11.207  20.771  10.449  1.00  0.560          C  
ATOM  10527  C   ASN A 681     -11.272  22.309  10.511  1.00  0.560          C  
ATOM  10528  O   ASN A 681     -10.267  22.965  10.794  1.00  0.740          O  
ATOM  10529  CB  ASN A 681     -10.050  20.319   9.566  1.00  0.780          C  
ATOM  10530  CG  ASN A 681      -9.695  18.866   9.771  1.00  0.780          C  
ATOM  10531  OD1 ASN A 681      -9.836  18.329  10.877  1.00  0.780          O  
ATOM  10532  ND2 ASN A 681      -9.228  18.219   8.747  1.00  0.780          N  
ATOM  10533  H   ASN A 681     -12.526  19.886   9.003  1.00  0.660          H  
ATOM  10534  HA  ASN A 681     -11.022  20.420  11.464  1.00  0.670          H  
ATOM  10535 1HB  ASN A 681     -10.323  20.466   8.519  1.00  0.940          H  
ATOM  10536 2HB  ASN A 681      -9.173  20.931   9.765  1.00  0.940          H  
ATOM  10537 1HD2 ASN A 681      -8.976  17.257   8.851  1.00  0.940          H  
ATOM  10538 2HD2 ASN A 681      -9.120  18.675   7.866  1.00  0.940          H  
ATOM  10539  N   GLY A 682     -12.454  22.891  10.265  1.00  0.550          N  
ATOM  10540  CA  GLY A 682     -12.647  24.332  10.328  1.00  0.650          C  
ATOM  10541  C   GLY A 682     -12.318  25.113   9.058  1.00  0.640          C  
ATOM  10542  O   GLY A 682     -12.153  26.336   9.122  1.00  0.760          O  
ATOM  10543  H   GLY A 682     -13.268  22.321  10.034  1.00  0.660          H  
ATOM  10544 1HA  GLY A 682     -13.690  24.516  10.588  1.00  0.780          H  
ATOM  10545 2HA  GLY A 682     -12.055  24.727  11.151  1.00  0.780          H  
ATOM  10546  N   LEU A 683     -12.212  24.442   7.912  1.00  0.540          N  
ATOM  10547  CA  LEU A 683     -11.888  25.125   6.676  1.00  0.550          C  
ATOM  10548  C   LEU A 683     -13.153  25.501   5.924  1.00  0.560          C  
ATOM  10549  O   LEU A 683     -14.062  24.689   5.746  1.00  0.910          O  
ATOM  10550  CB  LEU A 683     -10.999  24.217   5.818  1.00  0.770          C  
ATOM  10551  CG  LEU A 683     -10.434  24.779   4.493  1.00  0.770          C  
ATOM  10552  CD1 LEU A 683      -9.104  24.113   4.220  1.00  0.770          C  
ATOM  10553  CD2 LEU A 683     -11.407  24.482   3.321  1.00  0.770          C  
ATOM  10554  H   LEU A 683     -12.369  23.431   7.863  1.00  0.650          H  
ATOM  10555  HA  LEU A 683     -11.337  26.035   6.912  1.00  0.660          H  
ATOM  10556 1HB  LEU A 683     -10.167  23.874   6.428  1.00  0.920          H  
ATOM  10557 2HB  LEU A 683     -11.596  23.375   5.572  1.00  0.920          H  
ATOM  10558  HG  LEU A 683     -10.279  25.855   4.587  1.00  0.920          H  
ATOM  10559 1HD1 LEU A 683      -8.692  24.495   3.314  1.00  0.920          H  
ATOM  10560 2HD1 LEU A 683      -8.420  24.315   5.036  1.00  0.920          H  
ATOM  10561 3HD1 LEU A 683      -9.247  23.056   4.131  1.00  0.920          H  
ATOM  10562 1HD2 LEU A 683     -11.025  24.873   2.418  1.00  0.920          H  
ATOM  10563 2HD2 LEU A 683     -11.556  23.430   3.207  1.00  0.920          H  
ATOM  10564 3HD2 LEU A 683     -12.337  24.930   3.493  1.00  0.920          H  
ATOM  10565  N   THR A 684     -13.190  26.741   5.457  1.00  0.470          N  
ATOM  10566  CA  THR A 684     -14.307  27.252   4.678  1.00  0.520          C  
ATOM  10567  C   THR A 684     -14.016  27.057   3.205  1.00  0.460          C  
ATOM  10568  O   THR A 684     -12.951  27.442   2.719  1.00  0.470          O  
ATOM  10569  CB  THR A 684     -14.559  28.748   4.969  1.00  0.710          C  
ATOM  10570  OG1 THR A 684     -14.878  28.909   6.354  1.00  0.710          O  
ATOM  10571  CG2 THR A 684     -15.724  29.273   4.120  1.00  0.710          C  
ATOM  10572  H   THR A 684     -12.406  27.347   5.648  1.00  0.560          H  
ATOM  10573  HA  THR A 684     -15.205  26.687   4.930  1.00  0.620          H  
ATOM  10574  HB  THR A 684     -13.661  29.321   4.740  1.00  0.850          H  
ATOM  10575  HG1 THR A 684     -14.090  28.716   6.871  1.00  0.850          H  
ATOM  10576 1HG2 THR A 684     -15.887  30.324   4.350  1.00  0.850          H  
ATOM  10577 2HG2 THR A 684     -15.498  29.173   3.058  1.00  0.850          H  
ATOM  10578 3HG2 THR A 684     -16.624  28.708   4.352  1.00  0.850          H  
ATOM  10579  N   ILE A 685     -14.956  26.461   2.495  1.00  0.470          N  
ATOM  10580  CA  ILE A 685     -14.783  26.201   1.083  1.00  0.440          C  
ATOM  10581  C   ILE A 685     -15.582  27.211   0.271  1.00  0.440          C  
ATOM  10582  O   ILE A 685     -16.801  27.296   0.403  1.00  0.470          O  
ATOM  10583  CB  ILE A 685     -15.224  24.754   0.773  1.00  0.630          C  
ATOM  10584  CG1 ILE A 685     -14.346  23.784   1.616  1.00  0.630          C  
ATOM  10585  CG2 ILE A 685     -15.096  24.466  -0.726  1.00  0.630          C  
ATOM  10586  CD1 ILE A 685     -14.803  22.371   1.652  1.00  0.630          C  
ATOM  10587  H   ILE A 685     -15.809  26.184   2.959  1.00  0.560          H  
ATOM  10588  HA  ILE A 685     -13.729  26.307   0.827  1.00  0.530          H  
ATOM  10589  HB  ILE A 685     -16.258  24.616   1.080  1.00  0.750          H  
ATOM  10590 1HG1 ILE A 685     -13.338  23.804   1.222  1.00  0.750          H  
ATOM  10591 2HG1 ILE A 685     -14.329  24.127   2.645  1.00  0.750          H  
ATOM  10592 1HG2 ILE A 685     -15.406  23.453  -0.954  1.00  0.750          H  
ATOM  10593 2HG2 ILE A 685     -15.734  25.157  -1.282  1.00  0.750          H  
ATOM  10594 3HG2 ILE A 685     -14.061  24.602  -1.023  1.00  0.750          H  
ATOM  10595 1HD1 ILE A 685     -14.128  21.789   2.271  1.00  0.750          H  
ATOM  10596 2HD1 ILE A 685     -15.802  22.321   2.076  1.00  0.750          H  
ATOM  10597 3HD1 ILE A 685     -14.816  21.960   0.662  1.00  0.750          H  
ATOM  10598  N   SER A 686     -14.880  27.967  -0.564  1.00  0.420          N  
ATOM  10599  CA  SER A 686     -15.465  29.003  -1.409  1.00  0.470          C  
ATOM  10600  C   SER A 686     -16.504  28.463  -2.363  1.00  0.460          C  
ATOM  10601  O   SER A 686     -16.359  27.354  -2.888  1.00  0.450          O  
ATOM  10602  CB  SER A 686     -14.404  29.709  -2.219  1.00  0.640          C  
ATOM  10603  OG  SER A 686     -15.009  30.576  -3.150  1.00  0.640          O  
ATOM  10604  H   SER A 686     -13.881  27.833  -0.591  1.00  0.500          H  
ATOM  10605  HA  SER A 686     -15.950  29.734  -0.759  1.00  0.560          H  
ATOM  10606 1HB  SER A 686     -13.756  30.276  -1.553  1.00  0.770          H  
ATOM  10607 2HB  SER A 686     -13.787  28.982  -2.737  1.00  0.770          H  
ATOM  10608  HG  SER A 686     -14.282  31.063  -3.570  1.00  0.770          H  
ATOM  10609  N   SER A 687     -17.525  29.272  -2.651  1.00  0.480          N  
ATOM  10610  CA  SER A 687     -18.565  28.879  -3.591  1.00  0.500          C  
ATOM  10611  C   SER A 687     -17.988  28.607  -4.983  1.00  0.490          C  
ATOM  10612  O   SER A 687     -18.552  27.812  -5.736  1.00  0.510          O  
ATOM  10613  CB  SER A 687     -19.624  29.961  -3.667  1.00  0.690          C  
ATOM  10614  OG  SER A 687     -19.100  31.131  -4.227  1.00  0.690          O  
ATOM  10615  H   SER A 687     -17.584  30.177  -2.204  1.00  0.580          H  
ATOM  10616  HA  SER A 687     -19.031  27.966  -3.223  1.00  0.600          H  
ATOM  10617 1HB  SER A 687     -20.460  29.608  -4.272  1.00  0.830          H  
ATOM  10618 2HB  SER A 687     -20.003  30.168  -2.669  1.00  0.830          H  
ATOM  10619  HG  SER A 687     -19.819  31.770  -4.235  1.00  0.830          H  
ATOM  10620  N   ASP A 688     -16.817  29.191  -5.289  1.00  0.490          N  
ATOM  10621  CA  ASP A 688     -16.153  28.957  -6.566  1.00  0.490          C  
ATOM  10622  C   ASP A 688     -15.688  27.506  -6.656  1.00  0.460          C  
ATOM  10623  O   ASP A 688     -15.719  26.899  -7.736  1.00  0.460          O  
ATOM  10624  CB  ASP A 688     -14.916  29.847  -6.715  1.00  0.690          C  
ATOM  10625  CG  ASP A 688     -15.203  31.332  -6.926  1.00  0.690          C  
ATOM  10626  OD1 ASP A 688     -16.305  31.701  -7.247  1.00  0.690          O  
ATOM  10627  OD2 ASP A 688     -14.286  32.090  -6.741  1.00  0.690          O  
ATOM  10628  H   ASP A 688     -16.401  29.839  -4.620  1.00  0.590          H  
ATOM  10629  HA  ASP A 688     -16.858  29.157  -7.374  1.00  0.590          H  
ATOM  10630 1HB  ASP A 688     -14.298  29.742  -5.825  1.00  0.820          H  
ATOM  10631 2HB  ASP A 688     -14.323  29.490  -7.556  1.00  0.820          H  
ATOM  10632  N   VAL A 689     -15.242  26.962  -5.512  1.00  0.450          N  
ATOM  10633  CA  VAL A 689     -14.748  25.602  -5.416  1.00  0.440          C  
ATOM  10634  C   VAL A 689     -15.904  24.686  -5.510  1.00  0.430          C  
ATOM  10635  O   VAL A 689     -15.823  23.671  -6.184  1.00  0.430          O  
ATOM  10636  CB  VAL A 689     -14.054  25.301  -4.087  1.00  0.620          C  
ATOM  10637  CG1 VAL A 689     -13.699  23.790  -3.983  1.00  0.620          C  
ATOM  10638  CG2 VAL A 689     -12.877  26.073  -3.991  1.00  0.620          C  
ATOM  10639  H   VAL A 689     -15.295  27.497  -4.649  1.00  0.540          H  
ATOM  10640  HA  VAL A 689     -14.062  25.409  -6.240  1.00  0.530          H  
ATOM  10641  HB  VAL A 689     -14.713  25.557  -3.285  1.00  0.740          H  
ATOM  10642 1HG1 VAL A 689     -13.209  23.600  -3.038  1.00  0.740          H  
ATOM  10643 2HG1 VAL A 689     -14.593  23.171  -4.034  1.00  0.740          H  
ATOM  10644 3HG1 VAL A 689     -13.029  23.512  -4.798  1.00  0.740          H  
ATOM  10645 1HG2 VAL A 689     -12.402  25.872  -3.055  1.00  0.740          H  
ATOM  10646 2HG2 VAL A 689     -12.236  25.782  -4.804  1.00  0.740          H  
ATOM  10647 3HG2 VAL A 689     -13.120  27.124  -4.060  1.00  0.740          H  
ATOM  10648  N   SER A 690     -16.963  25.012  -4.776  1.00  0.440          N  
ATOM  10649  CA  SER A 690     -18.142  24.176  -4.751  1.00  0.440          C  
ATOM  10650  C   SER A 690     -18.669  24.003  -6.167  1.00  0.430          C  
ATOM  10651  O   SER A 690     -18.973  22.875  -6.585  1.00  0.420          O  
ATOM  10652  CB  SER A 690     -19.204  24.787  -3.864  1.00  0.620          C  
ATOM  10653  OG  SER A 690     -20.341  23.973  -3.808  1.00  0.620          O  
ATOM  10654  H   SER A 690     -16.925  25.865  -4.212  1.00  0.530          H  
ATOM  10655  HA  SER A 690     -17.869  23.197  -4.356  1.00  0.530          H  
ATOM  10656 1HB  SER A 690     -18.800  24.941  -2.862  1.00  0.740          H  
ATOM  10657 2HB  SER A 690     -19.478  25.762  -4.259  1.00  0.740          H  
ATOM  10658  HG  SER A 690     -20.976  24.445  -3.266  1.00  0.740          H  
ATOM  10659  N   ASP A 691     -18.763  25.103  -6.935  1.00  0.440          N  
ATOM  10660  CA  ASP A 691     -19.228  24.970  -8.305  1.00  0.440          C  
ATOM  10661  C   ASP A 691     -18.276  24.128  -9.144  1.00  0.410          C  
ATOM  10662  O   ASP A 691     -18.727  23.260  -9.891  1.00  0.400          O  
ATOM  10663  CB  ASP A 691     -19.383  26.332  -8.984  1.00  0.620          C  
ATOM  10664  CG  ASP A 691     -20.589  27.155  -8.513  1.00  0.620          C  
ATOM  10665  OD1 ASP A 691     -21.458  26.628  -7.856  1.00  0.620          O  
ATOM  10666  OD2 ASP A 691     -20.636  28.314  -8.852  1.00  0.620          O  
ATOM  10667  H   ASP A 691     -18.556  26.030  -6.549  1.00  0.530          H  
ATOM  10668  HA  ASP A 691     -20.199  24.478  -8.291  1.00  0.530          H  
ATOM  10669 1HB  ASP A 691     -18.480  26.921  -8.793  1.00  0.740          H  
ATOM  10670 2HB  ASP A 691     -19.456  26.190 -10.063  1.00  0.740          H  
ATOM  10671  N   ALA A 692     -16.961  24.347  -9.017  1.00  0.410          N  
ATOM  10672  CA  ALA A 692     -16.013  23.556  -9.791  1.00  0.390          C  
ATOM  10673  C   ALA A 692     -16.074  22.073  -9.415  1.00  0.350          C  
ATOM  10674  O   ALA A 692     -16.011  21.197 -10.282  1.00  0.350          O  
ATOM  10675  CB  ALA A 692     -14.612  24.099  -9.580  1.00  0.550          C  
ATOM  10676  H   ALA A 692     -16.607  25.098  -8.412  1.00  0.490          H  
ATOM  10677  HA  ALA A 692     -16.278  23.644 -10.845  1.00  0.470          H  
ATOM  10678 1HB  ALA A 692     -13.899  23.527 -10.174  1.00  0.660          H  
ATOM  10679 2HB  ALA A 692     -14.585  25.146  -9.880  1.00  0.660          H  
ATOM  10680 3HB  ALA A 692     -14.359  24.030  -8.531  1.00  0.660          H  
ATOM  10681  N   MET A 693     -16.222  21.792  -8.122  1.00  0.350          N  
ATOM  10682  CA  MET A 693     -16.259  20.439  -7.619  1.00  0.350          C  
ATOM  10683  C   MET A 693     -17.505  19.759  -8.162  1.00  0.350          C  
ATOM  10684  O   MET A 693     -17.442  18.600  -8.586  1.00  0.340          O  
ATOM  10685  CB  MET A 693     -16.183  20.471  -6.091  1.00  0.490          C  
ATOM  10686  CG  MET A 693     -15.869  19.152  -5.425  1.00  0.490          C  
ATOM  10687  SD  MET A 693     -15.615  19.319  -3.641  1.00  0.490          S  
ATOM  10688  CE  MET A 693     -14.773  17.768  -3.269  1.00  0.490          C  
ATOM  10689  H   MET A 693     -16.255  22.557  -7.457  1.00  0.420          H  
ATOM  10690  HA  MET A 693     -15.394  19.900  -7.993  1.00  0.420          H  
ATOM  10691 1HB  MET A 693     -15.416  21.180  -5.789  1.00  0.590          H  
ATOM  10692 2HB  MET A 693     -17.130  20.842  -5.694  1.00  0.590          H  
ATOM  10693 1HG  MET A 693     -16.673  18.432  -5.606  1.00  0.590          H  
ATOM  10694 2HG  MET A 693     -14.965  18.771  -5.852  1.00  0.590          H  
ATOM  10695 1HE  MET A 693     -14.550  17.716  -2.204  1.00  0.590          H  
ATOM  10696 2HE  MET A 693     -15.408  16.925  -3.550  1.00  0.590          H  
ATOM  10697 3HE  MET A 693     -13.837  17.713  -3.835  1.00  0.590          H  
ATOM  10698  N   THR A 694     -18.624  20.499  -8.191  1.00  0.380          N  
ATOM  10699  CA  THR A 694     -19.881  19.992  -8.709  1.00  0.400          C  
ATOM  10700  C   THR A 694     -19.716  19.654 -10.185  1.00  0.380          C  
ATOM  10701  O   THR A 694     -20.106  18.569 -10.620  1.00  0.390          O  
ATOM  10702  CB  THR A 694     -21.025  21.017  -8.537  1.00  0.550          C  
ATOM  10703  OG1 THR A 694     -21.204  21.313  -7.138  1.00  0.550          O  
ATOM  10704  CG2 THR A 694     -22.334  20.424  -9.095  1.00  0.550          C  
ATOM  10705  H   THR A 694     -18.614  21.435  -7.781  1.00  0.460          H  
ATOM  10706  HA  THR A 694     -20.141  19.080  -8.169  1.00  0.480          H  
ATOM  10707  HB  THR A 694     -20.784  21.936  -9.069  1.00  0.660          H  
ATOM  10708  HG1 THR A 694     -20.446  21.869  -6.826  1.00  0.660          H  
ATOM  10709 1HG2 THR A 694     -23.137  21.144  -8.964  1.00  0.660          H  
ATOM  10710 2HG2 THR A 694     -22.225  20.201 -10.155  1.00  0.660          H  
ATOM  10711 3HG2 THR A 694     -22.575  19.507  -8.558  1.00  0.660          H  
ATOM  10712  N   ASP A 695     -19.093  20.556 -10.965  1.00  0.370          N  
ATOM  10713  CA  ASP A 695     -18.904  20.293 -12.389  1.00  0.380          C  
ATOM  10714  C   ASP A 695     -18.114  19.012 -12.604  1.00  0.350          C  
ATOM  10715  O   ASP A 695     -18.395  18.257 -13.534  1.00  0.400          O  
ATOM  10716  CB  ASP A 695     -18.174  21.440 -13.095  1.00  0.530          C  
ATOM  10717  CG  ASP A 695     -19.011  22.715 -13.309  1.00  0.530          C  
ATOM  10718  OD1 ASP A 695     -20.213  22.680 -13.155  1.00  0.530          O  
ATOM  10719  OD2 ASP A 695     -18.421  23.711 -13.659  1.00  0.530          O  
ATOM  10720  H   ASP A 695     -18.809  21.461 -10.573  1.00  0.440          H  
ATOM  10721  HA  ASP A 695     -19.884  20.175 -12.848  1.00  0.460          H  
ATOM  10722 1HB  ASP A 695     -17.294  21.708 -12.507  1.00  0.630          H  
ATOM  10723 2HB  ASP A 695     -17.818  21.092 -14.062  1.00  0.630          H  
ATOM  10724  N   HIS A 696     -17.134  18.733 -11.739  1.00  0.300          N  
ATOM  10725  CA  HIS A 696     -16.374  17.498 -11.895  1.00  0.280          C  
ATOM  10726  C   HIS A 696     -17.244  16.277 -11.562  1.00  0.280          C  
ATOM  10727  O   HIS A 696     -17.310  15.317 -12.345  1.00  0.270          O  
ATOM  10728  CB  HIS A 696     -15.143  17.474 -10.966  1.00  0.400          C  
ATOM  10729  CG  HIS A 696     -14.033  18.420 -11.326  1.00  0.400          C  
ATOM  10730  ND1 HIS A 696     -13.334  18.339 -12.512  1.00  0.400          N  
ATOM  10731  CD2 HIS A 696     -13.490  19.442 -10.635  1.00  0.400          C  
ATOM  10732  CE1 HIS A 696     -12.412  19.287 -12.536  1.00  0.400          C  
ATOM  10733  NE2 HIS A 696     -12.481  19.969 -11.406  1.00  0.400          N  
ATOM  10734  H   HIS A 696     -16.886  19.428 -11.024  1.00  0.360          H  
ATOM  10735  HA  HIS A 696     -16.031  17.401 -12.923  1.00  0.340          H  
ATOM  10736 1HB  HIS A 696     -15.461  17.716  -9.955  1.00  0.480          H  
ATOM  10737 2HB  HIS A 696     -14.729  16.474 -10.934  1.00  0.480          H  
ATOM  10738  HD1 HIS A 696     -13.273  17.499 -13.089  1.00  0.480          H  
ATOM  10739  HD2 HIS A 696     -13.711  19.855  -9.662  1.00  0.480          H  
ATOM  10740  HE1 HIS A 696     -11.752  19.390 -13.396  1.00  0.480          H  
ATOM  10741  N   GLU A 697     -18.016  16.347 -10.468  1.00  0.290          N  
ATOM  10742  CA  GLU A 697     -18.861  15.212 -10.089  1.00  0.300          C  
ATOM  10743  C   GLU A 697     -19.899  14.897 -11.163  1.00  0.290          C  
ATOM  10744  O   GLU A 697     -20.169  13.733 -11.471  1.00  0.270          O  
ATOM  10745  CB  GLU A 697     -19.586  15.467  -8.769  1.00  0.420          C  
ATOM  10746  CG  GLU A 697     -18.707  15.465  -7.529  1.00  0.420          C  
ATOM  10747  CD  GLU A 697     -19.506  15.714  -6.292  1.00  0.420          C  
ATOM  10748  OE1 GLU A 697     -20.676  15.993  -6.434  1.00  0.420          O  
ATOM  10749  OE2 GLU A 697     -18.966  15.613  -5.216  1.00  0.420          O  
ATOM  10750  H   GLU A 697     -17.955  17.171  -9.860  1.00  0.350          H  
ATOM  10751  HA  GLU A 697     -18.221  14.338  -9.965  1.00  0.360          H  
ATOM  10752 1HB  GLU A 697     -20.080  16.441  -8.820  1.00  0.500          H  
ATOM  10753 2HB  GLU A 697     -20.360  14.715  -8.633  1.00  0.500          H  
ATOM  10754 1HG  GLU A 697     -18.208  14.499  -7.450  1.00  0.500          H  
ATOM  10755 2HG  GLU A 697     -17.941  16.232  -7.631  1.00  0.500          H  
ATOM  10756  N   MET A 698     -20.447  15.933 -11.786  1.00  0.290          N  
ATOM  10757  CA  MET A 698     -21.464  15.779 -12.820  1.00  0.300          C  
ATOM  10758  C   MET A 698     -20.943  15.090 -14.081  1.00  0.300          C  
ATOM  10759  O   MET A 698     -21.734  14.659 -14.921  1.00  0.410          O  
ATOM  10760  CB  MET A 698     -22.107  17.124 -13.151  1.00  0.420          C  
ATOM  10761  CG  MET A 698     -22.986  17.697 -12.030  1.00  0.420          C  
ATOM  10762  SD  MET A 698     -24.419  16.664 -11.676  1.00  0.420          S  
ATOM  10763  CE  MET A 698     -25.059  17.439 -10.202  1.00  0.420          C  
ATOM  10764  H   MET A 698     -20.181  16.876 -11.482  1.00  0.350          H  
ATOM  10765  HA  MET A 698     -22.243  15.137 -12.419  1.00  0.360          H  
ATOM  10766 1HB  MET A 698     -21.315  17.853 -13.354  1.00  0.500          H  
ATOM  10767 2HB  MET A 698     -22.710  17.031 -14.053  1.00  0.500          H  
ATOM  10768 1HG  MET A 698     -22.398  17.773 -11.123  1.00  0.500          H  
ATOM  10769 2HG  MET A 698     -23.326  18.695 -12.302  1.00  0.500          H  
ATOM  10770 1HE  MET A 698     -25.953  16.908  -9.870  1.00  0.500          H  
ATOM  10771 2HE  MET A 698     -24.301  17.411  -9.416  1.00  0.500          H  
ATOM  10772 3HE  MET A 698     -25.314  18.478 -10.420  1.00  0.500          H  
ATOM  10773  N   LYS A 699     -19.618  15.040 -14.251  1.00  0.240          N  
ATOM  10774  CA  LYS A 699     -18.986  14.425 -15.401  1.00  0.220          C  
ATOM  10775  C   LYS A 699     -18.469  13.042 -15.027  1.00  0.200          C  
ATOM  10776  O   LYS A 699     -17.750  12.407 -15.801  1.00  0.190          O  
ATOM  10777  CB  LYS A 699     -17.855  15.303 -15.933  1.00  0.320          C  
ATOM  10778  CG  LYS A 699     -18.323  16.637 -16.509  1.00  0.320          C  
ATOM  10779  CD  LYS A 699     -17.151  17.470 -17.026  1.00  0.320          C  
ATOM  10780  CE  LYS A 699     -17.625  18.798 -17.602  1.00  0.320          C  
ATOM  10781  NZ  LYS A 699     -16.487  19.630 -18.100  1.00  0.320          N  
ATOM  10782  H   LYS A 699     -18.992  15.360 -13.508  1.00  0.290          H  
ATOM  10783  HA  LYS A 699     -19.731  14.301 -16.186  1.00  0.260          H  
ATOM  10784 1HB  LYS A 699     -17.162  15.523 -15.114  1.00  0.380          H  
ATOM  10785 2HB  LYS A 699     -17.301  14.767 -16.701  1.00  0.380          H  
ATOM  10786 1HG  LYS A 699     -19.018  16.448 -17.324  1.00  0.380          H  
ATOM  10787 2HG  LYS A 699     -18.849  17.194 -15.738  1.00  0.380          H  
ATOM  10788 1HD  LYS A 699     -16.466  17.668 -16.196  1.00  0.380          H  
ATOM  10789 2HD  LYS A 699     -16.617  16.913 -17.794  1.00  0.380          H  
ATOM  10790 1HE  LYS A 699     -18.309  18.605 -18.427  1.00  0.380          H  
ATOM  10791 2HE  LYS A 699     -18.155  19.352 -16.825  1.00  0.380          H  
ATOM  10792 1HZ  LYS A 699     -16.841  20.501 -18.472  1.00  0.380          H  
ATOM  10793 2HZ  LYS A 699     -15.854  19.824 -17.336  1.00  0.380          H  
ATOM  10794 3HZ  LYS A 699     -15.994  19.131 -18.827  1.00  0.380          H  
ATOM  10795  N   GLY A 700     -18.815  12.585 -13.818  1.00  0.190          N  
ATOM  10796  CA  GLY A 700     -18.398  11.281 -13.335  1.00  0.180          C  
ATOM  10797  C   GLY A 700     -16.986  11.244 -12.751  1.00  0.160          C  
ATOM  10798  O   GLY A 700     -16.404  10.163 -12.629  1.00  0.150          O  
ATOM  10799  H   GLY A 700     -19.401  13.146 -13.198  1.00  0.230          H  
ATOM  10800 1HA  GLY A 700     -19.109  10.946 -12.578  1.00  0.220          H  
ATOM  10801 2HA  GLY A 700     -18.458  10.572 -14.152  1.00  0.220          H  
ATOM  10802  N   GLN A 701     -16.405  12.403 -12.414  1.00  0.150          N  
ATOM  10803  CA  GLN A 701     -15.048  12.421 -11.890  1.00  0.140          C  
ATOM  10804  C   GLN A 701     -15.090  12.512 -10.372  1.00  0.150          C  
ATOM  10805  O   GLN A 701     -16.007  13.108  -9.805  1.00  0.160          O  
ATOM  10806  CB  GLN A 701     -14.291  13.627 -12.440  1.00  0.200          C  
ATOM  10807  CG  GLN A 701     -14.195  13.676 -13.966  1.00  0.200          C  
ATOM  10808  CD  GLN A 701     -13.438  14.879 -14.458  1.00  0.200          C  
ATOM  10809  OE1 GLN A 701     -13.310  15.871 -13.728  1.00  0.200          O  
ATOM  10810  NE2 GLN A 701     -12.940  14.811 -15.687  1.00  0.200          N  
ATOM  10811  H   GLN A 701     -16.893  13.303 -12.472  1.00  0.180          H  
ATOM  10812  HA  GLN A 701     -14.535  11.502 -12.168  1.00  0.170          H  
ATOM  10813 1HB  GLN A 701     -14.779  14.526 -12.114  1.00  0.240          H  
ATOM  10814 2HB  GLN A 701     -13.277  13.631 -12.032  1.00  0.240          H  
ATOM  10815 1HG  GLN A 701     -13.712  12.804 -14.337  1.00  0.240          H  
ATOM  10816 2HG  GLN A 701     -15.211  13.728 -14.369  1.00  0.240          H  
ATOM  10817 1HE2 GLN A 701     -12.432  15.584 -16.070  1.00  0.240          H  
ATOM  10818 2HE2 GLN A 701     -13.080  13.985 -16.238  1.00  0.240          H  
ATOM  10819  N   THR A 702     -14.077  11.971  -9.710  1.00  0.150          N  
ATOM  10820  CA  THR A 702     -13.964  12.105  -8.267  1.00  0.160          C  
ATOM  10821  C   THR A 702     -13.084  13.291  -7.950  1.00  0.160          C  
ATOM  10822  O   THR A 702     -11.958  13.381  -8.431  1.00  0.170          O  
ATOM  10823  CB  THR A 702     -13.381  10.828  -7.622  1.00  0.220          C  
ATOM  10824  OG1 THR A 702     -14.275   9.732  -7.863  1.00  0.220          O  
ATOM  10825  CG2 THR A 702     -13.176  11.022  -6.107  1.00  0.220          C  
ATOM  10826  H   THR A 702     -13.353  11.467 -10.223  1.00  0.180          H  
ATOM  10827  HA  THR A 702     -14.953  12.287  -7.846  1.00  0.190          H  
ATOM  10828  HB  THR A 702     -12.420  10.599  -8.085  1.00  0.260          H  
ATOM  10829  HG1 THR A 702     -14.313   9.560  -8.811  1.00  0.260          H  
ATOM  10830 1HG2 THR A 702     -12.771  10.113  -5.680  1.00  0.260          H  
ATOM  10831 2HG2 THR A 702     -12.480  11.842  -5.919  1.00  0.260          H  
ATOM  10832 3HG2 THR A 702     -14.131  11.246  -5.636  1.00  0.260          H  
ATOM  10833  N   ALA A 703     -13.588  14.231  -7.164  1.00  0.180          N  
ATOM  10834  CA  ALA A 703     -12.780  15.398  -6.839  1.00  0.190          C  
ATOM  10835  C   ALA A 703     -12.328  15.344  -5.387  1.00  0.180          C  
ATOM  10836  O   ALA A 703     -13.132  15.089  -4.489  1.00  0.200          O  
ATOM  10837  CB  ALA A 703     -13.559  16.666  -7.120  1.00  0.260          C  
ATOM  10838  H   ALA A 703     -14.521  14.128  -6.787  1.00  0.220          H  
ATOM  10839  HA  ALA A 703     -11.891  15.395  -7.461  1.00  0.230          H  
ATOM  10840 1HB  ALA A 703     -12.937  17.521  -6.889  1.00  0.310          H  
ATOM  10841 2HB  ALA A 703     -13.843  16.695  -8.170  1.00  0.310          H  
ATOM  10842 3HB  ALA A 703     -14.448  16.669  -6.501  1.00  0.310          H  
ATOM  10843  N   ILE A 704     -11.045  15.624  -5.178  1.00  0.170          N  
ATOM  10844  CA  ILE A 704     -10.400  15.657  -3.866  1.00  0.190          C  
ATOM  10845  C   ILE A 704      -9.836  17.048  -3.587  1.00  0.200          C  
ATOM  10846  O   ILE A 704      -9.157  17.622  -4.443  1.00  0.220          O  
ATOM  10847  CB  ILE A 704      -9.247  14.629  -3.806  1.00  0.260          C  
ATOM  10848  CG1 ILE A 704      -9.801  13.203  -4.071  1.00  0.260          C  
ATOM  10849  CG2 ILE A 704      -8.542  14.706  -2.443  1.00  0.260          C  
ATOM  10850  CD1 ILE A 704      -8.733  12.148  -4.281  1.00  0.260          C  
ATOM  10851  H   ILE A 704     -10.466  15.777  -6.009  1.00  0.200          H  
ATOM  10852  HA  ILE A 704     -11.137  15.422  -3.096  1.00  0.230          H  
ATOM  10853  HB  ILE A 704      -8.528  14.850  -4.599  1.00  0.310          H  
ATOM  10854 1HG1 ILE A 704     -10.444  12.907  -3.243  1.00  0.310          H  
ATOM  10855 2HG1 ILE A 704     -10.402  13.231  -4.978  1.00  0.310          H  
ATOM  10856 1HG2 ILE A 704      -7.731  13.996  -2.413  1.00  0.310          H  
ATOM  10857 2HG2 ILE A 704      -8.132  15.700  -2.277  1.00  0.310          H  
ATOM  10858 3HG2 ILE A 704      -9.255  14.476  -1.656  1.00  0.310          H  
ATOM  10859 1HD1 ILE A 704      -9.210  11.212  -4.490  1.00  0.310          H  
ATOM  10860 2HD1 ILE A 704      -8.110  12.434  -5.124  1.00  0.310          H  
ATOM  10861 3HD1 ILE A 704      -8.110  12.038  -3.403  1.00  0.310          H  
ATOM  10862  N   LEU A 705     -10.121  17.610  -2.416  1.00  0.210          N  
ATOM  10863  CA  LEU A 705      -9.610  18.934  -2.095  1.00  0.250          C  
ATOM  10864  C   LEU A 705      -8.304  18.867  -1.323  1.00  0.250          C  
ATOM  10865  O   LEU A 705      -8.109  18.003  -0.463  1.00  0.250          O  
ATOM  10866  CB  LEU A 705     -10.650  19.701  -1.274  1.00  0.330          C  
ATOM  10867  CG  LEU A 705     -12.002  20.004  -1.938  1.00  0.330          C  
ATOM  10868  CD1 LEU A 705     -12.903  20.687  -0.950  1.00  0.330          C  
ATOM  10869  CD2 LEU A 705     -11.814  20.882  -3.126  1.00  0.330          C  
ATOM  10870  H   LEU A 705     -10.662  17.106  -1.706  1.00  0.250          H  
ATOM  10871  HA  LEU A 705      -9.400  19.467  -3.017  1.00  0.300          H  
ATOM  10872 1HB  LEU A 705     -10.873  19.087  -0.400  1.00  0.400          H  
ATOM  10873 2HB  LEU A 705     -10.223  20.607  -0.937  1.00  0.400          H  
ATOM  10874  HG  LEU A 705     -12.463  19.077  -2.242  1.00  0.400          H  
ATOM  10875 1HD1 LEU A 705     -13.868  20.889  -1.414  1.00  0.400          H  
ATOM  10876 2HD1 LEU A 705     -13.034  20.039  -0.104  1.00  0.400          H  
ATOM  10877 3HD1 LEU A 705     -12.454  21.626  -0.625  1.00  0.400          H  
ATOM  10878 1HD2 LEU A 705     -12.782  21.077  -3.576  1.00  0.400          H  
ATOM  10879 2HD2 LEU A 705     -11.354  21.819  -2.835  1.00  0.400          H  
ATOM  10880 3HD2 LEU A 705     -11.191  20.386  -3.837  1.00  0.400          H  
ATOM  10881  N   VAL A 706      -7.402  19.803  -1.612  1.00  0.250          N  
ATOM  10882  CA  VAL A 706      -6.121  19.843  -0.923  1.00  0.260          C  
ATOM  10883  C   VAL A 706      -5.869  21.180  -0.247  1.00  0.250          C  
ATOM  10884  O   VAL A 706      -5.846  22.228  -0.907  1.00  0.220          O  
ATOM  10885  CB  VAL A 706      -4.977  19.595  -1.918  1.00  0.360          C  
ATOM  10886  CG1 VAL A 706      -3.612  19.637  -1.158  1.00  0.360          C  
ATOM  10887  CG2 VAL A 706      -5.222  18.259  -2.658  1.00  0.360          C  
ATOM  10888  H   VAL A 706      -7.613  20.495  -2.339  1.00  0.300          H  
ATOM  10889  HA  VAL A 706      -6.108  19.064  -0.165  1.00  0.310          H  
ATOM  10890  HB  VAL A 706      -4.960  20.406  -2.648  1.00  0.430          H  
ATOM  10891 1HG1 VAL A 706      -2.810  19.497  -1.858  1.00  0.430          H  
ATOM  10892 2HG1 VAL A 706      -3.470  20.588  -0.666  1.00  0.430          H  
ATOM  10893 3HG1 VAL A 706      -3.583  18.853  -0.410  1.00  0.430          H  
ATOM  10894 1HG2 VAL A 706      -4.439  18.087  -3.373  1.00  0.430          H  
ATOM  10895 2HG2 VAL A 706      -5.245  17.451  -1.946  1.00  0.430          H  
ATOM  10896 3HG2 VAL A 706      -6.174  18.295  -3.187  1.00  0.430          H  
ATOM  10897  N   ALA A 707      -5.608  21.138   1.052  1.00  0.280          N  
ATOM  10898  CA  ALA A 707      -5.337  22.332   1.836  1.00  0.280          C  
ATOM  10899  C   ALA A 707      -4.012  22.223   2.558  1.00  0.260          C  
ATOM  10900  O   ALA A 707      -3.580  21.147   2.960  1.00  0.250          O  
ATOM  10901  CB  ALA A 707      -6.460  22.562   2.834  1.00  0.390          C  
ATOM  10902  H   ALA A 707      -5.638  20.223   1.504  1.00  0.340          H  
ATOM  10903  HA  ALA A 707      -5.258  23.171   1.159  1.00  0.340          H  
ATOM  10904 1HB  ALA A 707      -6.259  23.466   3.401  1.00  0.470          H  
ATOM  10905 2HB  ALA A 707      -7.401  22.659   2.304  1.00  0.470          H  
ATOM  10906 3HB  ALA A 707      -6.530  21.740   3.503  1.00  0.470          H  
ATOM  10907  N   ILE A 708      -3.346  23.344   2.720  1.00  0.260          N  
ATOM  10908  CA  ILE A 708      -2.082  23.376   3.421  1.00  0.260          C  
ATOM  10909  C   ILE A 708      -2.141  24.367   4.562  1.00  0.280          C  
ATOM  10910  O   ILE A 708      -2.554  25.505   4.390  1.00  0.310          O  
ATOM  10911  CB  ILE A 708      -0.969  23.679   2.432  1.00  0.360          C  
ATOM  10912  CG1 ILE A 708      -0.892  22.497   1.331  1.00  0.360          C  
ATOM  10913  CG2 ILE A 708       0.329  23.889   3.155  1.00  0.360          C  
ATOM  10914  CD1 ILE A 708      -0.006  22.742   0.114  1.00  0.360          C  
ATOM  10915  H   ILE A 708      -3.750  24.218   2.368  1.00  0.310          H  
ATOM  10916  HA  ILE A 708      -1.887  22.394   3.850  1.00  0.310          H  
ATOM  10917  HB  ILE A 708      -1.248  24.568   1.919  1.00  0.440          H  
ATOM  10918 1HG1 ILE A 708      -0.535  21.601   1.836  1.00  0.440          H  
ATOM  10919 2HG1 ILE A 708      -1.880  22.303   0.948  1.00  0.440          H  
ATOM  10920 1HG2 ILE A 708       1.055  24.141   2.435  1.00  0.440          H  
ATOM  10921 2HG2 ILE A 708       0.253  24.710   3.867  1.00  0.440          H  
ATOM  10922 3HG2 ILE A 708       0.622  22.978   3.691  1.00  0.440          H  
ATOM  10923 1HD1 ILE A 708      -0.045  21.866  -0.536  1.00  0.440          H  
ATOM  10924 2HD1 ILE A 708      -0.367  23.604  -0.435  1.00  0.440          H  
ATOM  10925 3HD1 ILE A 708       1.006  22.912   0.420  1.00  0.440          H  
ATOM  10926  N   ASP A 709      -1.803  23.911   5.757  1.00  0.290          N  
ATOM  10927  CA  ASP A 709      -1.830  24.729   6.961  1.00  0.340          C  
ATOM  10928  C   ASP A 709      -3.183  25.404   7.162  1.00  0.300          C  
ATOM  10929  O   ASP A 709      -3.277  26.556   7.581  1.00  0.330          O  
ATOM  10930  CB  ASP A 709      -0.703  25.741   6.900  1.00  0.460          C  
ATOM  10931  CG  ASP A 709       0.625  25.028   6.938  1.00  0.460          C  
ATOM  10932  OD1 ASP A 709       0.765  24.140   7.782  1.00  0.460          O  
ATOM  10933  OD2 ASP A 709       1.475  25.284   6.114  1.00  0.460          O  
ATOM  10934  H   ASP A 709      -1.471  22.949   5.819  1.00  0.350          H  
ATOM  10935  HA  ASP A 709      -1.653  24.077   7.816  1.00  0.410          H  
ATOM  10936 1HB  ASP A 709      -0.785  26.323   5.983  1.00  0.550          H  
ATOM  10937 2HB  ASP A 709      -0.770  26.434   7.745  1.00  0.550          H  
ATOM  10938  N   GLY A 710      -4.248  24.656   6.871  1.00  0.270          N  
ATOM  10939  CA  GLY A 710      -5.623  25.120   7.024  1.00  0.290          C  
ATOM  10940  C   GLY A 710      -6.139  25.967   5.858  1.00  0.290          C  
ATOM  10941  O   GLY A 710      -7.269  26.460   5.903  1.00  0.330          O  
ATOM  10942  H   GLY A 710      -4.079  23.714   6.548  1.00  0.320          H  
ATOM  10943 1HA  GLY A 710      -6.274  24.255   7.150  1.00  0.350          H  
ATOM  10944 2HA  GLY A 710      -5.697  25.700   7.942  1.00  0.350          H  
ATOM  10945  N   VAL A 711      -5.331  26.140   4.820  1.00  0.300          N  
ATOM  10946  CA  VAL A 711      -5.694  26.971   3.690  1.00  0.370          C  
ATOM  10947  C   VAL A 711      -5.900  26.166   2.416  1.00  0.320          C  
ATOM  10948  O   VAL A 711      -4.986  25.508   1.921  1.00  0.300          O  
ATOM  10949  CB  VAL A 711      -4.546  27.978   3.520  1.00  0.490          C  
ATOM  10950  CG1 VAL A 711      -4.779  28.939   2.347  1.00  0.490          C  
ATOM  10951  CG2 VAL A 711      -4.372  28.685   4.866  1.00  0.490          C  
ATOM  10952  H   VAL A 711      -4.389  25.748   4.842  1.00  0.360          H  
ATOM  10953  HA  VAL A 711      -6.615  27.501   3.927  1.00  0.440          H  
ATOM  10954  HB  VAL A 711      -3.630  27.433   3.292  1.00  0.590          H  
ATOM  10955 1HG1 VAL A 711      -3.928  29.613   2.261  1.00  0.590          H  
ATOM  10956 2HG1 VAL A 711      -4.878  28.372   1.416  1.00  0.590          H  
ATOM  10957 3HG1 VAL A 711      -5.684  29.516   2.520  1.00  0.590          H  
ATOM  10958 1HG2 VAL A 711      -3.567  29.331   4.830  1.00  0.590          H  
ATOM  10959 2HG2 VAL A 711      -5.276  29.231   5.113  1.00  0.590          H  
ATOM  10960 3HG2 VAL A 711      -4.165  27.973   5.650  1.00  0.590          H  
ATOM  10961  N   LEU A 712      -7.102  26.207   1.858  1.00  0.330          N  
ATOM  10962  CA  LEU A 712      -7.340  25.405   0.661  1.00  0.310          C  
ATOM  10963  C   LEU A 712      -6.448  25.909  -0.462  1.00  0.340          C  
ATOM  10964  O   LEU A 712      -6.424  27.108  -0.742  1.00  0.450          O  
ATOM  10965  CB  LEU A 712      -8.843  25.393   0.344  1.00  0.440          C  
ATOM  10966  CG  LEU A 712      -9.353  24.551  -0.851  1.00  0.440          C  
ATOM  10967  CD1 LEU A 712      -9.068  23.115  -0.653  1.00  0.440          C  
ATOM  10968  CD2 LEU A 712     -10.887  24.680  -0.921  1.00  0.440          C  
ATOM  10969  H   LEU A 712      -7.837  26.765   2.276  1.00  0.400          H  
ATOM  10970  HA  LEU A 712      -7.058  24.392   0.866  1.00  0.370          H  
ATOM  10971 1HB  LEU A 712      -9.326  25.021   1.192  1.00  0.530          H  
ATOM  10972 2HB  LEU A 712      -9.170  26.420   0.192  1.00  0.530          H  
ATOM  10973  HG  LEU A 712      -8.876  24.887  -1.770  1.00  0.530          H  
ATOM  10974 1HD1 LEU A 712      -9.445  22.571  -1.510  1.00  0.530          H  
ATOM  10975 2HD1 LEU A 712      -8.035  22.961  -0.585  1.00  0.530          H  
ATOM  10976 3HD1 LEU A 712      -9.543  22.767   0.247  1.00  0.530          H  
ATOM  10977 1HD2 LEU A 712     -11.260  24.089  -1.751  1.00  0.530          H  
ATOM  10978 2HD2 LEU A 712     -11.325  24.315   0.003  1.00  0.530          H  
ATOM  10979 3HD2 LEU A 712     -11.169  25.715  -1.055  1.00  0.530          H  
ATOM  10980  N   CYS A 713      -5.663  25.005  -1.070  1.00  0.290          N  
ATOM  10981  CA  CYS A 713      -4.741  25.425  -2.115  1.00  0.380          C  
ATOM  10982  C   CYS A 713      -5.126  24.907  -3.493  1.00  0.390          C  
ATOM  10983  O   CYS A 713      -4.752  25.501  -4.502  1.00  0.440          O  
ATOM  10984  CB  CYS A 713      -3.322  24.953  -1.801  1.00  0.500          C  
ATOM  10985  SG  CYS A 713      -3.055  23.173  -1.961  1.00  0.500          S  
ATOM  10986  H   CYS A 713      -5.713  24.025  -0.814  1.00  0.350          H  
ATOM  10987  HA  CYS A 713      -4.736  26.514  -2.149  1.00  0.460          H  
ATOM  10988 1HB  CYS A 713      -2.628  25.458  -2.445  1.00  0.600          H  
ATOM  10989 2HB  CYS A 713      -3.079  25.231  -0.773  1.00  0.600          H  
ATOM  10990  HG  CYS A 713      -4.140  22.787  -1.262  1.00  0.600          H  
ATOM  10991  N   GLY A 714      -5.921  23.843  -3.557  1.00  0.380          N  
ATOM  10992  CA  GLY A 714      -6.266  23.279  -4.858  1.00  0.390          C  
ATOM  10993  C   GLY A 714      -7.196  22.070  -4.817  1.00  0.330          C  
ATOM  10994  O   GLY A 714      -7.761  21.718  -3.775  1.00  0.300          O  
ATOM  10995  H   GLY A 714      -6.188  23.376  -2.694  1.00  0.460          H  
ATOM  10996 1HA  GLY A 714      -6.725  24.052  -5.472  1.00  0.470          H  
ATOM  10997 2HA  GLY A 714      -5.345  22.995  -5.366  1.00  0.470          H  
ATOM  10998  N   MET A 715      -7.389  21.477  -5.992  1.00  0.310          N  
ATOM  10999  CA  MET A 715      -8.277  20.330  -6.183  1.00  0.270          C  
ATOM  11000  C   MET A 715      -7.816  19.380  -7.289  1.00  0.250          C  
ATOM  11001  O   MET A 715      -7.360  19.791  -8.359  1.00  0.280          O  
ATOM  11002  CB  MET A 715      -9.701  20.841  -6.418  1.00  0.390          C  
ATOM  11003  CG  MET A 715     -10.764  19.783  -6.711  1.00  0.390          C  
ATOM  11004  SD  MET A 715     -12.439  20.425  -6.530  1.00  0.390          S  
ATOM  11005  CE  MET A 715     -12.538  21.774  -7.665  1.00  0.390          C  
ATOM  11006  H   MET A 715      -6.867  21.863  -6.784  1.00  0.370          H  
ATOM  11007  HA  MET A 715      -8.279  19.756  -5.259  1.00  0.320          H  
ATOM  11008 1HB  MET A 715     -10.016  21.427  -5.562  1.00  0.470          H  
ATOM  11009 2HB  MET A 715      -9.685  21.498  -7.265  1.00  0.470          H  
ATOM  11010 1HG  MET A 715     -10.645  19.413  -7.733  1.00  0.470          H  
ATOM  11011 2HG  MET A 715     -10.650  18.942  -6.029  1.00  0.470          H  
ATOM  11012 1HE  MET A 715     -13.524  22.193  -7.602  1.00  0.470          H  
ATOM  11013 2HE  MET A 715     -11.814  22.537  -7.398  1.00  0.470          H  
ATOM  11014 3HE  MET A 715     -12.345  21.433  -8.677  1.00  0.470          H  
ATOM  11015  N   ILE A 716      -7.953  18.085  -7.034  1.00  0.220          N  
ATOM  11016  CA  ILE A 716      -7.557  17.078  -8.009  1.00  0.220          C  
ATOM  11017  C   ILE A 716      -8.738  16.206  -8.454  1.00  0.200          C  
ATOM  11018  O   ILE A 716      -9.458  15.643  -7.629  1.00  0.200          O  
ATOM  11019  CB  ILE A 716      -6.407  16.215  -7.428  1.00  0.310          C  
ATOM  11020  CG1 ILE A 716      -5.175  17.149  -7.094  1.00  0.310          C  
ATOM  11021  CG2 ILE A 716      -6.009  15.153  -8.427  1.00  0.310          C  
ATOM  11022  CD1 ILE A 716      -4.053  16.501  -6.323  1.00  0.310          C  
ATOM  11023  H   ILE A 716      -8.340  17.807  -6.127  1.00  0.260          H  
ATOM  11024  HA  ILE A 716      -7.177  17.583  -8.896  1.00  0.260          H  
ATOM  11025  HB  ILE A 716      -6.735  15.743  -6.500  1.00  0.370          H  
ATOM  11026 1HG1 ILE A 716      -4.779  17.534  -8.018  1.00  0.370          H  
ATOM  11027 2HG1 ILE A 716      -5.523  17.983  -6.496  1.00  0.370          H  
ATOM  11028 1HG2 ILE A 716      -5.212  14.556  -8.039  1.00  0.370          H  
ATOM  11029 2HG2 ILE A 716      -6.851  14.504  -8.652  1.00  0.370          H  
ATOM  11030 3HG2 ILE A 716      -5.685  15.656  -9.324  1.00  0.370          H  
ATOM  11031 1HD1 ILE A 716      -3.269  17.240  -6.140  1.00  0.370          H  
ATOM  11032 2HD1 ILE A 716      -4.440  16.136  -5.370  1.00  0.370          H  
ATOM  11033 3HD1 ILE A 716      -3.629  15.674  -6.879  1.00  0.370          H  
ATOM  11034  N   ALA A 717      -8.953  16.126  -9.773  1.00  0.200          N  
ATOM  11035  CA  ALA A 717     -10.041  15.326 -10.355  1.00  0.180          C  
ATOM  11036  C   ALA A 717      -9.508  14.026 -10.957  1.00  0.180          C  
ATOM  11037  O   ALA A 717      -8.657  14.064 -11.857  1.00  0.190          O  
ATOM  11038  CB  ALA A 717     -10.782  16.121 -11.405  1.00  0.260          C  
ATOM  11039  H   ALA A 717      -8.318  16.650 -10.380  1.00  0.240          H  
ATOM  11040  HA  ALA A 717     -10.734  15.074  -9.562  1.00  0.220          H  
ATOM  11041 1HB  ALA A 717     -11.599  15.527 -11.797  1.00  0.310          H  
ATOM  11042 2HB  ALA A 717     -11.175  17.027 -10.951  1.00  0.310          H  
ATOM  11043 3HB  ALA A 717     -10.107  16.378 -12.206  1.00  0.310          H  
ATOM  11044  N   ILE A 718     -10.071  12.897 -10.502  1.00  0.160          N  
ATOM  11045  CA  ILE A 718      -9.692  11.529 -10.890  1.00  0.170          C  
ATOM  11046  C   ILE A 718     -10.805  10.743 -11.591  1.00  0.150          C  
ATOM  11047  O   ILE A 718     -11.959  10.746 -11.154  1.00  0.130          O  
ATOM  11048  CB  ILE A 718      -9.250  10.741  -9.643  1.00  0.230          C  
ATOM  11049  CG1 ILE A 718      -8.072  11.442  -9.030  1.00  0.230          C  
ATOM  11050  CG2 ILE A 718      -8.877   9.284 -10.025  1.00  0.230          C  
ATOM  11051  CD1 ILE A 718      -7.732  10.999  -7.677  1.00  0.230          C  
ATOM  11052  H   ILE A 718     -10.782  13.007  -9.773  1.00  0.190          H  
ATOM  11053  HA  ILE A 718      -8.857  11.599 -11.574  1.00  0.200          H  
ATOM  11054  HB  ILE A 718     -10.054  10.740  -8.909  1.00  0.280          H  
ATOM  11055 1HG1 ILE A 718      -7.226  11.293  -9.666  1.00  0.280          H  
ATOM  11056 2HG1 ILE A 718      -8.282  12.499  -8.968  1.00  0.280          H  
ATOM  11057 1HG2 ILE A 718      -8.558   8.739  -9.159  1.00  0.280          H  
ATOM  11058 2HG2 ILE A 718      -9.730   8.768 -10.453  1.00  0.280          H  
ATOM  11059 3HG2 ILE A 718      -8.070   9.294 -10.744  1.00  0.280          H  
ATOM  11060 1HD1 ILE A 718      -6.920  11.580  -7.332  1.00  0.280          H  
ATOM  11061 2HD1 ILE A 718      -8.580  11.177  -7.041  1.00  0.280          H  
ATOM  11062 3HD1 ILE A 718      -7.465   9.952  -7.646  1.00  0.280          H  
ATOM  11063  N   ALA A 719     -10.474  10.079 -12.695  1.00  0.170          N  
ATOM  11064  CA  ALA A 719     -11.478   9.311 -13.432  1.00  0.170          C  
ATOM  11065  C   ALA A 719     -10.871   8.162 -14.216  1.00  0.160          C  
ATOM  11066  O   ALA A 719      -9.654   8.060 -14.372  1.00  0.210          O  
ATOM  11067  CB  ALA A 719     -12.253  10.218 -14.360  1.00  0.240          C  
ATOM  11068  H   ALA A 719      -9.496  10.110 -12.997  1.00  0.200          H  
ATOM  11069  HA  ALA A 719     -12.169   8.882 -12.707  1.00  0.200          H  
ATOM  11070 1HB  ALA A 719     -13.028   9.652 -14.872  1.00  0.290          H  
ATOM  11071 2HB  ALA A 719     -12.699  10.985 -13.764  1.00  0.290          H  
ATOM  11072 3HB  ALA A 719     -11.596  10.651 -15.081  1.00  0.290          H  
ATOM  11073  N   ASP A 720     -11.725   7.254 -14.667  1.00  0.180          N  
ATOM  11074  CA  ASP A 720     -11.279   6.124 -15.468  1.00  0.160          C  
ATOM  11075  C   ASP A 720     -11.244   6.499 -16.952  1.00  0.140          C  
ATOM  11076  O   ASP A 720     -12.278   6.758 -17.565  1.00  0.330          O  
ATOM  11077  CB  ASP A 720     -12.214   4.956 -15.208  1.00  0.230          C  
ATOM  11078  CG  ASP A 720     -12.105   4.495 -13.752  1.00  0.230          C  
ATOM  11079  OD1 ASP A 720     -11.017   4.233 -13.310  1.00  0.230          O  
ATOM  11080  OD2 ASP A 720     -13.111   4.487 -13.074  1.00  0.230          O  
ATOM  11081  H   ASP A 720     -12.713   7.355 -14.468  1.00  0.220          H  
ATOM  11082  HA  ASP A 720     -10.270   5.843 -15.158  1.00  0.190          H  
ATOM  11083 1HB  ASP A 720     -13.241   5.233 -15.437  1.00  0.280          H  
ATOM  11084 2HB  ASP A 720     -11.938   4.117 -15.858  1.00  0.280          H  
ATOM  11085  N   ALA A 721     -10.040   6.579 -17.509  1.00  0.270          N  
ATOM  11086  CA  ALA A 721      -9.823   6.994 -18.893  1.00  0.250          C  
ATOM  11087  C   ALA A 721     -10.489   6.049 -19.874  1.00  0.210          C  
ATOM  11088  O   ALA A 721     -10.431   4.835 -19.704  1.00  0.300          O  
ATOM  11089  CB  ALA A 721      -8.330   7.040 -19.195  1.00  0.360          C  
ATOM  11090  H   ALA A 721      -9.244   6.353 -16.930  1.00  0.320          H  
ATOM  11091  HA  ALA A 721     -10.258   7.985 -19.026  1.00  0.300          H  
ATOM  11092 1HB  ALA A 721      -8.181   7.362 -20.228  1.00  0.430          H  
ATOM  11093 2HB  ALA A 721      -7.835   7.722 -18.536  1.00  0.430          H  
ATOM  11094 3HB  ALA A 721      -7.909   6.056 -19.058  1.00  0.430          H  
ATOM  11095  N   VAL A 722     -11.044   6.594 -20.945  1.00  0.200          N  
ATOM  11096  CA  VAL A 722     -11.653   5.786 -21.996  1.00  0.200          C  
ATOM  11097  C   VAL A 722     -10.569   5.230 -22.902  1.00  0.200          C  
ATOM  11098  O   VAL A 722      -9.667   5.967 -23.298  1.00  0.250          O  
ATOM  11099  CB  VAL A 722     -12.646   6.637 -22.819  1.00  0.280          C  
ATOM  11100  CG1 VAL A 722     -13.198   5.859 -23.969  1.00  0.280          C  
ATOM  11101  CG2 VAL A 722     -13.780   7.053 -21.957  1.00  0.280          C  
ATOM  11102  H   VAL A 722     -11.053   7.602 -21.029  1.00  0.240          H  
ATOM  11103  HA  VAL A 722     -12.196   4.964 -21.547  1.00  0.240          H  
ATOM  11104  HB  VAL A 722     -12.130   7.512 -23.212  1.00  0.340          H  
ATOM  11105 1HG1 VAL A 722     -13.875   6.504 -24.500  1.00  0.340          H  
ATOM  11106 2HG1 VAL A 722     -12.411   5.558 -24.634  1.00  0.340          H  
ATOM  11107 3HG1 VAL A 722     -13.725   4.977 -23.607  1.00  0.340          H  
ATOM  11108 1HG2 VAL A 722     -14.482   7.655 -22.533  1.00  0.340          H  
ATOM  11109 2HG2 VAL A 722     -14.271   6.170 -21.606  1.00  0.340          H  
ATOM  11110 3HG2 VAL A 722     -13.418   7.636 -21.110  1.00  0.340          H  
ATOM  11111  N   LYS A 723     -10.612   3.935 -23.205  1.00  0.160          N  
ATOM  11112  CA  LYS A 723      -9.613   3.387 -24.107  1.00  0.180          C  
ATOM  11113  C   LYS A 723      -9.761   4.140 -25.425  1.00  0.180          C  
ATOM  11114  O   LYS A 723     -10.868   4.270 -25.943  1.00  0.200          O  
ATOM  11115  CB  LYS A 723      -9.793   1.878 -24.261  1.00  0.240          C  
ATOM  11116  CG  LYS A 723      -9.483   1.115 -22.968  1.00  0.240          C  
ATOM  11117  CD  LYS A 723      -9.606  -0.373 -23.123  1.00  0.240          C  
ATOM  11118  CE  LYS A 723      -9.297  -1.088 -21.802  1.00  0.240          C  
ATOM  11119  NZ  LYS A 723      -9.368  -2.563 -21.944  1.00  0.240          N  
ATOM  11120  H   LYS A 723     -11.371   3.343 -22.857  1.00  0.190          H  
ATOM  11121  HA  LYS A 723      -8.619   3.586 -23.707  1.00  0.220          H  
ATOM  11122 1HB  LYS A 723     -10.827   1.659 -24.540  1.00  0.290          H  
ATOM  11123 2HB  LYS A 723      -9.144   1.506 -25.058  1.00  0.290          H  
ATOM  11124 1HG  LYS A 723      -8.477   1.351 -22.652  1.00  0.290          H  
ATOM  11125 2HG  LYS A 723     -10.168   1.441 -22.187  1.00  0.290          H  
ATOM  11126 1HD  LYS A 723     -10.622  -0.622 -23.433  1.00  0.290          H  
ATOM  11127 2HD  LYS A 723      -8.915  -0.723 -23.889  1.00  0.290          H  
ATOM  11128 1HE  LYS A 723      -8.298  -0.810 -21.474  1.00  0.290          H  
ATOM  11129 2HE  LYS A 723     -10.020  -0.773 -21.045  1.00  0.290          H  
ATOM  11130 1HZ  LYS A 723      -9.148  -3.009 -21.061  1.00  0.290          H  
ATOM  11131 2HZ  LYS A 723     -10.308  -2.816 -22.244  1.00  0.290          H  
ATOM  11132 3HZ  LYS A 723      -8.700  -2.863 -22.638  1.00  0.290          H  
ATOM  11133  N   GLN A 724      -8.664   4.608 -26.021  1.00  0.190          N  
ATOM  11134  CA  GLN A 724      -8.815   5.389 -27.251  1.00  0.220          C  
ATOM  11135  C   GLN A 724      -9.516   4.619 -28.368  1.00  0.180          C  
ATOM  11136  O   GLN A 724     -10.226   5.215 -29.180  1.00  0.250          O  
ATOM  11137  CB  GLN A 724      -7.448   5.862 -27.763  1.00  0.300          C  
ATOM  11138  CG  GLN A 724      -6.586   4.743 -28.304  1.00  0.300          C  
ATOM  11139  CD  GLN A 724      -5.231   5.141 -28.691  1.00  0.300          C  
ATOM  11140  OE1 GLN A 724      -4.905   6.326 -28.811  1.00  0.300          O  
ATOM  11141  NE2 GLN A 724      -4.400   4.134 -28.912  1.00  0.300          N  
ATOM  11142  H   GLN A 724      -7.757   4.471 -25.598  1.00  0.230          H  
ATOM  11143  HA  GLN A 724      -9.419   6.266 -27.019  1.00  0.260          H  
ATOM  11144 1HB  GLN A 724      -7.590   6.594 -28.558  1.00  0.360          H  
ATOM  11145 2HB  GLN A 724      -6.906   6.351 -26.956  1.00  0.360          H  
ATOM  11146 1HG  GLN A 724      -6.494   3.976 -27.543  1.00  0.360          H  
ATOM  11147 2HG  GLN A 724      -7.042   4.331 -29.199  1.00  0.360          H  
ATOM  11148 1HE2 GLN A 724      -3.456   4.306 -29.185  1.00  0.360          H  
ATOM  11149 2HE2 GLN A 724      -4.740   3.162 -28.803  1.00  0.360          H  
ATOM  11150  N   GLU A 725      -9.359   3.292 -28.385  1.00  0.220          N  
ATOM  11151  CA  GLU A 725      -9.969   2.435 -29.382  1.00  0.180          C  
ATOM  11152  C   GLU A 725     -11.479   2.305 -29.225  1.00  0.170          C  
ATOM  11153  O   GLU A 725     -12.156   1.860 -30.155  1.00  0.170          O  
ATOM  11154  CB  GLU A 725      -9.326   1.047 -29.337  1.00  0.270          C  
ATOM  11155  CG  GLU A 725      -7.826   1.017 -29.714  1.00  0.270          C  
ATOM  11156  CD  GLU A 725      -6.921   1.355 -28.545  1.00  0.270          C  
ATOM  11157  OE1 GLU A 725      -7.461   1.610 -27.485  1.00  0.270          O  
ATOM  11158  OE2 GLU A 725      -5.713   1.389 -28.703  1.00  0.270          O  
ATOM  11159  H   GLU A 725      -8.724   2.849 -27.711  1.00  0.260          H  
ATOM  11160  HA  GLU A 725      -9.773   2.869 -30.362  1.00  0.220          H  
ATOM  11161 1HB  GLU A 725      -9.433   0.636 -28.332  1.00  0.320          H  
ATOM  11162 2HB  GLU A 725      -9.856   0.379 -30.007  1.00  0.320          H  
ATOM  11163 1HG  GLU A 725      -7.578   0.018 -30.084  1.00  0.320          H  
ATOM  11164 2HG  GLU A 725      -7.652   1.727 -30.523  1.00  0.320          H  
ATOM  11165  N   ALA A 726     -12.011   2.621 -28.040  1.00  0.160          N  
ATOM  11166  CA  ALA A 726     -13.431   2.459 -27.796  1.00  0.160          C  
ATOM  11167  C   ALA A 726     -14.256   3.325 -28.701  1.00  0.170          C  
ATOM  11168  O   ALA A 726     -15.295   2.898 -29.188  1.00  0.190          O  
ATOM  11169  CB  ALA A 726     -13.770   2.790 -26.361  1.00  0.220          C  
ATOM  11170  H   ALA A 726     -11.424   3.032 -27.310  1.00  0.190          H  
ATOM  11171  HA  ALA A 726     -13.691   1.428 -28.007  1.00  0.190          H  
ATOM  11172 1HB  ALA A 726     -14.830   2.637 -26.218  1.00  0.270          H  
ATOM  11173 2HB  ALA A 726     -13.210   2.156 -25.673  1.00  0.270          H  
ATOM  11174 3HB  ALA A 726     -13.518   3.828 -26.167  1.00  0.270          H  
ATOM  11175  N   ALA A 727     -13.826   4.559 -28.957  1.00  0.200          N  
ATOM  11176  CA  ALA A 727     -14.654   5.404 -29.804  1.00  0.200          C  
ATOM  11177  C   ALA A 727     -14.773   4.798 -31.194  1.00  0.180          C  
ATOM  11178  O   ALA A 727     -15.860   4.778 -31.783  1.00  0.170          O  
ATOM  11179  CB  ALA A 727     -14.080   6.802 -29.878  1.00  0.280          C  
ATOM  11180  H   ALA A 727     -12.953   4.900 -28.565  1.00  0.240          H  
ATOM  11181  HA  ALA A 727     -15.656   5.454 -29.368  1.00  0.240          H  
ATOM  11182 1HB  ALA A 727     -14.723   7.425 -30.496  1.00  0.340          H  
ATOM  11183 2HB  ALA A 727     -14.023   7.222 -28.874  1.00  0.340          H  
ATOM  11184 3HB  ALA A 727     -13.082   6.763 -30.315  1.00  0.340          H  
ATOM  11185  N   LEU A 728     -13.652   4.276 -31.716  1.00  0.190          N  
ATOM  11186  CA  LEU A 728     -13.663   3.662 -33.029  1.00  0.200          C  
ATOM  11187  C   LEU A 728     -14.473   2.388 -33.039  1.00  0.200          C  
ATOM  11188  O   LEU A 728     -15.220   2.158 -33.990  1.00  0.220          O  
ATOM  11189  CB  LEU A 728     -12.252   3.312 -33.502  1.00  0.280          C  
ATOM  11190  CG  LEU A 728     -11.279   4.428 -33.882  1.00  0.280          C  
ATOM  11191  CD1 LEU A 728      -9.904   3.773 -34.132  1.00  0.280          C  
ATOM  11192  CD2 LEU A 728     -11.761   5.174 -35.148  1.00  0.280          C  
ATOM  11193  H   LEU A 728     -12.785   4.342 -31.200  1.00  0.230          H  
ATOM  11194  HA  LEU A 728     -14.123   4.358 -33.724  1.00  0.240          H  
ATOM  11195 1HB  LEU A 728     -11.783   2.807 -32.671  1.00  0.330          H  
ATOM  11196 2HB  LEU A 728     -12.322   2.616 -34.340  1.00  0.330          H  
ATOM  11197  HG  LEU A 728     -11.188   5.134 -33.056  1.00  0.330          H  
ATOM  11198 1HD1 LEU A 728      -9.174   4.540 -34.390  1.00  0.330          H  
ATOM  11199 2HD1 LEU A 728      -9.573   3.255 -33.229  1.00  0.330          H  
ATOM  11200 3HD1 LEU A 728      -9.979   3.058 -34.954  1.00  0.330          H  
ATOM  11201 1HD2 LEU A 728     -11.043   5.950 -35.397  1.00  0.330          H  
ATOM  11202 2HD2 LEU A 728     -11.845   4.479 -35.984  1.00  0.330          H  
ATOM  11203 3HD2 LEU A 728     -12.727   5.635 -34.969  1.00  0.330          H  
ATOM  11204  N   ALA A 729     -14.353   1.562 -31.986  1.00  0.190          N  
ATOM  11205  CA  ALA A 729     -15.091   0.307 -31.935  1.00  0.200          C  
ATOM  11206  C   ALA A 729     -16.591   0.546 -31.935  1.00  0.200          C  
ATOM  11207  O   ALA A 729     -17.322  -0.131 -32.661  1.00  0.210          O  
ATOM  11208  CB  ALA A 729     -14.707  -0.485 -30.695  1.00  0.280          C  
ATOM  11209  H   ALA A 729     -13.698   1.789 -31.232  1.00  0.230          H  
ATOM  11210  HA  ALA A 729     -14.843  -0.267 -32.819  1.00  0.240          H  
ATOM  11211 1HB  ALA A 729     -15.245  -1.430 -30.680  1.00  0.330          H  
ATOM  11212 2HB  ALA A 729     -13.644  -0.675 -30.704  1.00  0.330          H  
ATOM  11213 3HB  ALA A 729     -14.960   0.092 -29.808  1.00  0.330          H  
ATOM  11214  N   VAL A 730     -17.058   1.535 -31.161  1.00  0.190          N  
ATOM  11215  CA  VAL A 730     -18.486   1.810 -31.091  1.00  0.200          C  
ATOM  11216  C   VAL A 730     -18.972   2.336 -32.430  1.00  0.210          C  
ATOM  11217  O   VAL A 730     -19.963   1.838 -32.966  1.00  0.230          O  
ATOM  11218  CB  VAL A 730     -18.803   2.801 -29.949  1.00  0.280          C  
ATOM  11219  CG1 VAL A 730     -20.285   3.234 -29.999  1.00  0.280          C  
ATOM  11220  CG2 VAL A 730     -18.479   2.139 -28.591  1.00  0.280          C  
ATOM  11221  H   VAL A 730     -16.406   2.073 -30.575  1.00  0.230          H  
ATOM  11222  HA  VAL A 730     -19.005   0.875 -30.879  1.00  0.240          H  
ATOM  11223  HB  VAL A 730     -18.186   3.702 -30.071  1.00  0.330          H  
ATOM  11224 1HG1 VAL A 730     -20.473   3.940 -29.202  1.00  0.330          H  
ATOM  11225 2HG1 VAL A 730     -20.493   3.720 -30.946  1.00  0.330          H  
ATOM  11226 3HG1 VAL A 730     -20.934   2.378 -29.886  1.00  0.330          H  
ATOM  11227 1HG2 VAL A 730     -18.687   2.843 -27.793  1.00  0.330          H  
ATOM  11228 2HG2 VAL A 730     -19.080   1.256 -28.459  1.00  0.330          H  
ATOM  11229 3HG2 VAL A 730     -17.435   1.859 -28.556  1.00  0.330          H  
ATOM  11230  N   HIS A 731     -18.247   3.310 -32.986  1.00  0.230          N  
ATOM  11231  CA  HIS A 731     -18.562   3.894 -34.281  1.00  0.310          C  
ATOM  11232  C   HIS A 731     -18.619   2.832 -35.370  1.00  0.230          C  
ATOM  11233  O   HIS A 731     -19.569   2.793 -36.158  1.00  0.220          O  
ATOM  11234  CB  HIS A 731     -17.510   4.959 -34.633  1.00  0.400          C  
ATOM  11235  CG  HIS A 731     -17.639   5.566 -35.995  1.00  0.400          C  
ATOM  11236  ND1 HIS A 731     -18.640   6.446 -36.330  1.00  0.400          N  
ATOM  11237  CD2 HIS A 731     -16.876   5.419 -37.105  1.00  0.400          C  
ATOM  11238  CE1 HIS A 731     -18.497   6.805 -37.592  1.00  0.400          C  
ATOM  11239  NE2 HIS A 731     -17.437   6.194 -38.086  1.00  0.400          N  
ATOM  11240  H   HIS A 731     -17.466   3.701 -32.447  1.00  0.280          H  
ATOM  11241  HA  HIS A 731     -19.537   4.378 -34.234  1.00  0.370          H  
ATOM  11242 1HB  HIS A 731     -17.564   5.758 -33.896  1.00  0.480          H  
ATOM  11243 2HB  HIS A 731     -16.517   4.522 -34.553  1.00  0.480          H  
ATOM  11244  HD1 HIS A 731     -19.498   6.571 -35.831  1.00  0.480          H  
ATOM  11245  HD2 HIS A 731     -15.982   4.830 -37.317  1.00  0.480          H  
ATOM  11246  HE1 HIS A 731     -19.203   7.490 -38.046  1.00  0.480          H  
ATOM  11247  N   THR A 732     -17.598   1.981 -35.421  1.00  0.220          N  
ATOM  11248  CA  THR A 732     -17.487   0.944 -36.421  1.00  0.190          C  
ATOM  11249  C   THR A 732     -18.654  -0.037 -36.314  1.00  0.190          C  
ATOM  11250  O   THR A 732     -19.258  -0.393 -37.333  1.00  0.190          O  
ATOM  11251  CB  THR A 732     -16.147   0.207 -36.271  1.00  0.280          C  
ATOM  11252  OG1 THR A 732     -15.062   1.132 -36.437  1.00  0.280          O  
ATOM  11253  CG2 THR A 732     -16.025  -0.831 -37.324  1.00  0.280          C  
ATOM  11254  H   THR A 732     -16.842   2.072 -34.751  1.00  0.260          H  
ATOM  11255  HA  THR A 732     -17.516   1.411 -37.405  1.00  0.230          H  
ATOM  11256  HB  THR A 732     -16.083  -0.245 -35.283  1.00  0.330          H  
ATOM  11257  HG1 THR A 732     -15.008   1.697 -35.640  1.00  0.330          H  
ATOM  11258 1HG2 THR A 732     -15.076  -1.289 -37.191  1.00  0.330          H  
ATOM  11259 2HG2 THR A 732     -16.814  -1.572 -37.234  1.00  0.330          H  
ATOM  11260 3HG2 THR A 732     -16.075  -0.366 -38.305  1.00  0.330          H  
ATOM  11261  N   LEU A 733     -18.982  -0.481 -35.095  1.00  0.190          N  
ATOM  11262  CA  LEU A 733     -20.099  -1.393 -34.932  1.00  0.200          C  
ATOM  11263  C   LEU A 733     -21.398  -0.740 -35.399  1.00  0.200          C  
ATOM  11264  O   LEU A 733     -22.174  -1.368 -36.128  1.00  0.200          O  
ATOM  11265  CB  LEU A 733     -20.200  -1.829 -33.452  1.00  0.280          C  
ATOM  11266  CG  LEU A 733     -19.118  -2.818 -32.901  1.00  0.280          C  
ATOM  11267  CD1 LEU A 733     -19.236  -2.905 -31.407  1.00  0.280          C  
ATOM  11268  CD2 LEU A 733     -19.333  -4.215 -33.470  1.00  0.280          C  
ATOM  11269  H   LEU A 733     -18.439  -0.194 -34.273  1.00  0.230          H  
ATOM  11270  HA  LEU A 733     -19.925  -2.262 -35.551  1.00  0.240          H  
ATOM  11271 1HB  LEU A 733     -20.105  -0.920 -32.861  1.00  0.330          H  
ATOM  11272 2HB  LEU A 733     -21.158  -2.241 -33.252  1.00  0.330          H  
ATOM  11273  HG  LEU A 733     -18.127  -2.458 -33.160  1.00  0.330          H  
ATOM  11274 1HD1 LEU A 733     -18.483  -3.594 -31.044  1.00  0.330          H  
ATOM  11275 2HD1 LEU A 733     -19.074  -1.915 -30.977  1.00  0.330          H  
ATOM  11276 3HD1 LEU A 733     -20.223  -3.266 -31.134  1.00  0.330          H  
ATOM  11277 1HD2 LEU A 733     -18.579  -4.887 -33.069  1.00  0.330          H  
ATOM  11278 2HD2 LEU A 733     -20.313  -4.577 -33.200  1.00  0.330          H  
ATOM  11279 3HD2 LEU A 733     -19.249  -4.191 -34.523  1.00  0.330          H  
ATOM  11280  N   GLN A 734     -21.600   0.542 -35.083  1.00  0.200          N  
ATOM  11281  CA  GLN A 734     -22.810   1.235 -35.512  1.00  0.210          C  
ATOM  11282  C   GLN A 734     -22.888   1.317 -37.042  1.00  0.230          C  
ATOM  11283  O   GLN A 734     -23.946   1.064 -37.628  1.00  0.230          O  
ATOM  11284  CB  GLN A 734     -22.837   2.623 -34.885  1.00  0.290          C  
ATOM  11285  CG  GLN A 734     -23.069   2.593 -33.389  1.00  0.290          C  
ATOM  11286  CD  GLN A 734     -22.819   3.919 -32.745  1.00  0.290          C  
ATOM  11287  OE1 GLN A 734     -22.250   4.822 -33.370  1.00  0.290          O  
ATOM  11288  NE2 GLN A 734     -23.231   4.044 -31.498  1.00  0.290          N  
ATOM  11289  H   GLN A 734     -20.932   1.028 -34.474  1.00  0.240          H  
ATOM  11290  HA  GLN A 734     -23.672   0.674 -35.152  1.00  0.250          H  
ATOM  11291 1HB  GLN A 734     -21.887   3.119 -35.072  1.00  0.350          H  
ATOM  11292 2HB  GLN A 734     -23.620   3.219 -35.347  1.00  0.350          H  
ATOM  11293 1HG  GLN A 734     -24.107   2.320 -33.210  1.00  0.350          H  
ATOM  11294 2HG  GLN A 734     -22.421   1.855 -32.931  1.00  0.350          H  
ATOM  11295 1HE2 GLN A 734     -23.077   4.907 -30.968  1.00  0.350          H  
ATOM  11296 2HE2 GLN A 734     -23.686   3.286 -31.042  1.00  0.350          H  
ATOM  11297  N   SER A 735     -21.751   1.576 -37.706  1.00  0.230          N  
ATOM  11298  CA  SER A 735     -21.695   1.632 -39.169  1.00  0.260          C  
ATOM  11299  C   SER A 735     -22.076   0.286 -39.793  1.00  0.260          C  
ATOM  11300  O   SER A 735     -22.668   0.238 -40.874  1.00  0.300          O  
ATOM  11301  CB  SER A 735     -20.310   2.048 -39.648  1.00  0.350          C  
ATOM  11302  OG  SER A 735     -20.020   3.381 -39.302  1.00  0.350          O  
ATOM  11303  H   SER A 735     -20.908   1.825 -37.176  1.00  0.280          H  
ATOM  11304  HA  SER A 735     -22.410   2.379 -39.507  1.00  0.310          H  
ATOM  11305 1HB  SER A 735     -19.566   1.389 -39.205  1.00  0.420          H  
ATOM  11306 2HB  SER A 735     -20.249   1.928 -40.727  1.00  0.420          H  
ATOM  11307  HG  SER A 735     -19.122   3.546 -39.607  1.00  0.420          H  
ATOM  11308  N   MET A 736     -21.782  -0.818 -39.091  1.00  0.250          N  
ATOM  11309  CA  MET A 736     -22.118  -2.155 -39.573  1.00  0.260          C  
ATOM  11310  C   MET A 736     -23.560  -2.562 -39.243  1.00  0.250          C  
ATOM  11311  O   MET A 736     -23.957  -3.697 -39.517  1.00  0.260          O  
ATOM  11312  CB  MET A 736     -21.190  -3.216 -38.990  1.00  0.360          C  
ATOM  11313  CG  MET A 736     -19.742  -3.145 -39.433  1.00  0.360          C  
ATOM  11314  SD  MET A 736     -18.788  -4.602 -38.916  1.00  0.360          S  
ATOM  11315  CE  MET A 736     -18.765  -4.440 -37.159  1.00  0.360          C  
ATOM  11316  H   MET A 736     -21.237  -0.724 -38.224  1.00  0.300          H  
ATOM  11317  HA  MET A 736     -22.016  -2.160 -40.657  1.00  0.310          H  
ATOM  11318 1HB  MET A 736     -21.211  -3.105 -37.910  1.00  0.430          H  
ATOM  11319 2HB  MET A 736     -21.572  -4.205 -39.225  1.00  0.430          H  
ATOM  11320 1HG  MET A 736     -19.700  -3.068 -40.517  1.00  0.430          H  
ATOM  11321 2HG  MET A 736     -19.277  -2.257 -39.013  1.00  0.430          H  
ATOM  11322 1HE  MET A 736     -18.204  -5.267 -36.727  1.00  0.430          H  
ATOM  11323 2HE  MET A 736     -18.297  -3.496 -36.889  1.00  0.430          H  
ATOM  11324 3HE  MET A 736     -19.779  -4.469 -36.779  1.00  0.430          H  
ATOM  11325  N   GLY A 737     -24.342  -1.659 -38.639  1.00  0.250          N  
ATOM  11326  CA  GLY A 737     -25.721  -1.951 -38.281  1.00  0.240          C  
ATOM  11327  C   GLY A 737     -25.901  -2.584 -36.902  1.00  0.230          C  
ATOM  11328  O   GLY A 737     -26.960  -3.154 -36.624  1.00  0.230          O  
ATOM  11329  H   GLY A 737     -23.985  -0.726 -38.422  1.00  0.300          H  
ATOM  11330 1HA  GLY A 737     -26.285  -1.019 -38.318  1.00  0.290          H  
ATOM  11331 2HA  GLY A 737     -26.151  -2.605 -39.037  1.00  0.290          H  
ATOM  11332  N   VAL A 738     -24.873  -2.516 -36.053  1.00  0.220          N  
ATOM  11333  CA  VAL A 738     -24.932  -3.080 -34.718  1.00  0.210          C  
ATOM  11334  C   VAL A 738     -25.402  -2.070 -33.676  1.00  0.200          C  
ATOM  11335  O   VAL A 738     -24.890  -0.953 -33.585  1.00  0.210          O  
ATOM  11336  CB  VAL A 738     -23.558  -3.616 -34.310  1.00  0.300          C  
ATOM  11337  CG1 VAL A 738     -23.567  -4.102 -32.898  1.00  0.300          C  
ATOM  11338  CG2 VAL A 738     -23.134  -4.744 -35.256  1.00  0.300          C  
ATOM  11339  H   VAL A 738     -24.010  -2.022 -36.298  1.00  0.260          H  
ATOM  11340  HA  VAL A 738     -25.631  -3.913 -34.740  1.00  0.250          H  
ATOM  11341  HB  VAL A 738     -22.876  -2.837 -34.369  1.00  0.360          H  
ATOM  11342 1HG1 VAL A 738     -22.578  -4.428 -32.682  1.00  0.360          H  
ATOM  11343 2HG1 VAL A 738     -23.832  -3.311 -32.201  1.00  0.360          H  
ATOM  11344 3HG1 VAL A 738     -24.271  -4.925 -32.795  1.00  0.360          H  
ATOM  11345 1HG2 VAL A 738     -22.145  -5.106 -34.979  1.00  0.360          H  
ATOM  11346 2HG2 VAL A 738     -23.855  -5.564 -35.191  1.00  0.360          H  
ATOM  11347 3HG2 VAL A 738     -23.107  -4.367 -36.281  1.00  0.360          H  
ATOM  11348  N   ASP A 739     -26.371  -2.487 -32.872  1.00  0.190          N  
ATOM  11349  CA  ASP A 739     -26.921  -1.670 -31.793  1.00  0.220          C  
ATOM  11350  C   ASP A 739     -25.989  -1.802 -30.582  1.00  0.200          C  
ATOM  11351  O   ASP A 739     -25.802  -2.905 -30.065  1.00  0.200          O  
ATOM  11352  CB  ASP A 739     -28.356  -2.104 -31.446  1.00  0.300          C  
ATOM  11353  CG  ASP A 739     -29.061  -1.173 -30.418  1.00  0.300          C  
ATOM  11354  OD1 ASP A 739     -28.399  -0.343 -29.871  1.00  0.300          O  
ATOM  11355  OD2 ASP A 739     -30.269  -1.283 -30.218  1.00  0.300          O  
ATOM  11356  H   ASP A 739     -26.735  -3.432 -33.023  1.00  0.230          H  
ATOM  11357  HA  ASP A 739     -26.937  -0.627 -32.109  1.00  0.260          H  
ATOM  11358 1HB  ASP A 739     -28.950  -2.135 -32.359  1.00  0.360          H  
ATOM  11359 2HB  ASP A 739     -28.338  -3.117 -31.043  1.00  0.360          H  
ATOM  11360  N   VAL A 740     -25.299  -0.726 -30.216  1.00  0.210          N  
ATOM  11361  CA  VAL A 740     -24.311  -0.801 -29.140  1.00  0.200          C  
ATOM  11362  C   VAL A 740     -24.851  -0.208 -27.828  1.00  0.180          C  
ATOM  11363  O   VAL A 740     -25.280   0.947 -27.795  1.00  0.190          O  
ATOM  11364  CB  VAL A 740     -23.010  -0.079 -29.545  1.00  0.280          C  
ATOM  11365  CG1 VAL A 740     -22.020  -0.171 -28.412  1.00  0.280          C  
ATOM  11366  CG2 VAL A 740     -22.429  -0.710 -30.830  1.00  0.280          C  
ATOM  11367  H   VAL A 740     -25.503   0.153 -30.672  1.00  0.250          H  
ATOM  11368  HA  VAL A 740     -24.072  -1.848 -28.966  1.00  0.240          H  
ATOM  11369  HB  VAL A 740     -23.218   0.976 -29.723  1.00  0.340          H  
ATOM  11370 1HG1 VAL A 740     -21.112   0.327 -28.686  1.00  0.340          H  
ATOM  11371 2HG1 VAL A 740     -22.415   0.283 -27.513  1.00  0.340          H  
ATOM  11372 3HG1 VAL A 740     -21.826  -1.218 -28.225  1.00  0.340          H  
ATOM  11373 1HG2 VAL A 740     -21.511  -0.188 -31.105  1.00  0.340          H  
ATOM  11374 2HG2 VAL A 740     -22.215  -1.762 -30.652  1.00  0.340          H  
ATOM  11375 3HG2 VAL A 740     -23.149  -0.624 -31.646  1.00  0.340          H  
ATOM  11376  N   VAL A 741     -24.799  -1.011 -26.757  1.00  0.160          N  
ATOM  11377  CA  VAL A 741     -25.317  -0.651 -25.426  1.00  0.160          C  
ATOM  11378  C   VAL A 741     -24.239  -0.695 -24.333  1.00  0.130          C  
ATOM  11379  O   VAL A 741     -23.457  -1.644 -24.280  1.00  0.130          O  
ATOM  11380  CB  VAL A 741     -26.442  -1.635 -25.019  1.00  0.220          C  
ATOM  11381  CG1 VAL A 741     -26.984  -1.298 -23.605  1.00  0.220          C  
ATOM  11382  CG2 VAL A 741     -27.564  -1.606 -26.066  1.00  0.220          C  
ATOM  11383  H   VAL A 741     -24.398  -1.946 -26.907  1.00  0.190          H  
ATOM  11384  HA  VAL A 741     -25.723   0.362 -25.472  1.00  0.190          H  
ATOM  11385  HB  VAL A 741     -26.031  -2.629 -24.973  1.00  0.270          H  
ATOM  11386 1HG1 VAL A 741     -27.749  -2.010 -23.354  1.00  0.270          H  
ATOM  11387 2HG1 VAL A 741     -26.201  -1.357 -22.853  1.00  0.270          H  
ATOM  11388 3HG1 VAL A 741     -27.410  -0.293 -23.598  1.00  0.270          H  
ATOM  11389 1HG2 VAL A 741     -28.341  -2.315 -25.790  1.00  0.270          H  
ATOM  11390 2HG2 VAL A 741     -27.983  -0.609 -26.117  1.00  0.270          H  
ATOM  11391 3HG2 VAL A 741     -27.167  -1.877 -27.050  1.00  0.270          H  
ATOM  11392  N   LEU A 742     -24.186   0.332 -23.474  1.00  0.130          N  
ATOM  11393  CA  LEU A 742     -23.223   0.341 -22.362  1.00  0.130          C  
ATOM  11394  C   LEU A 742     -23.947  -0.178 -21.124  1.00  0.140          C  
ATOM  11395  O   LEU A 742     -25.015   0.334 -20.782  1.00  0.150          O  
ATOM  11396  CB  LEU A 742     -22.683   1.765 -22.074  1.00  0.180          C  
ATOM  11397  CG  LEU A 742     -21.607   1.915 -20.931  1.00  0.180          C  
ATOM  11398  CD1 LEU A 742     -20.302   1.195 -21.359  1.00  0.180          C  
ATOM  11399  CD2 LEU A 742     -21.332   3.407 -20.674  1.00  0.180          C  
ATOM  11400  H   LEU A 742     -24.870   1.093 -23.568  1.00  0.160          H  
ATOM  11401  HA  LEU A 742     -22.401  -0.332 -22.597  1.00  0.160          H  
ATOM  11402 1HB  LEU A 742     -22.240   2.157 -22.962  1.00  0.220          H  
ATOM  11403 2HB  LEU A 742     -23.526   2.398 -21.815  1.00  0.220          H  
ATOM  11404  HG  LEU A 742     -21.972   1.454 -20.008  1.00  0.220          H  
ATOM  11405 1HD1 LEU A 742     -19.565   1.308 -20.593  1.00  0.220          H  
ATOM  11406 2HD1 LEU A 742     -20.472   0.134 -21.525  1.00  0.220          H  
ATOM  11407 3HD1 LEU A 742     -19.933   1.647 -22.274  1.00  0.220          H  
ATOM  11408 1HD2 LEU A 742     -20.589   3.522 -19.887  1.00  0.220          H  
ATOM  11409 2HD2 LEU A 742     -20.958   3.871 -21.585  1.00  0.220          H  
ATOM  11410 3HD2 LEU A 742     -22.252   3.901 -20.365  1.00  0.220          H  
ATOM  11411  N   ILE A 743     -23.421  -1.216 -20.491  1.00  0.160          N  
ATOM  11412  CA  ILE A 743     -24.102  -1.783 -19.335  1.00  0.190          C  
ATOM  11413  C   ILE A 743     -23.154  -1.949 -18.129  1.00  0.160          C  
ATOM  11414  O   ILE A 743     -22.176  -2.697 -18.193  1.00  0.220          O  
ATOM  11415  CB  ILE A 743     -24.794  -3.086 -19.808  1.00  0.250          C  
ATOM  11416  CG1 ILE A 743     -25.556  -3.718 -18.680  1.00  0.250          C  
ATOM  11417  CG2 ILE A 743     -23.766  -4.049 -20.480  1.00  0.250          C  
ATOM  11418  CD1 ILE A 743     -26.539  -4.773 -19.117  1.00  0.250          C  
ATOM  11419  H   ILE A 743     -22.528  -1.601 -20.813  1.00  0.190          H  
ATOM  11420  HA  ILE A 743     -24.880  -1.092 -19.025  1.00  0.230          H  
ATOM  11421  HB  ILE A 743     -25.539  -2.816 -20.558  1.00  0.300          H  
ATOM  11422 1HG1 ILE A 743     -24.865  -4.143 -17.978  1.00  0.300          H  
ATOM  11423 2HG1 ILE A 743     -26.100  -2.954 -18.187  1.00  0.300          H  
ATOM  11424 1HG2 ILE A 743     -24.256  -4.925 -20.843  1.00  0.300          H  
ATOM  11425 2HG2 ILE A 743     -23.297  -3.546 -21.318  1.00  0.300          H  
ATOM  11426 3HG2 ILE A 743     -23.002  -4.347 -19.777  1.00  0.300          H  
ATOM  11427 1HD1 ILE A 743     -27.060  -5.150 -18.254  1.00  0.300          H  
ATOM  11428 2HD1 ILE A 743     -27.237  -4.363 -19.782  1.00  0.300          H  
ATOM  11429 3HD1 ILE A 743     -26.043  -5.572 -19.620  1.00  0.300          H  
ATOM  11430  N   THR A 744     -23.485  -1.302 -17.006  1.00  0.130          N  
ATOM  11431  CA  THR A 744     -22.607  -1.317 -15.837  1.00  0.120          C  
ATOM  11432  C   THR A 744     -23.239  -1.281 -14.450  1.00  0.120          C  
ATOM  11433  O   THR A 744     -24.291  -0.683 -14.229  1.00  0.130          O  
ATOM  11434  CB  THR A 744     -21.640  -0.134 -15.898  1.00  0.170          C  
ATOM  11435  OG1 THR A 744     -20.739  -0.236 -14.796  1.00  0.170          O  
ATOM  11436  CG2 THR A 744     -22.389   1.203 -15.830  1.00  0.170          C  
ATOM  11437  H   THR A 744     -24.325  -0.718 -17.006  1.00  0.160          H  
ATOM  11438  HA  THR A 744     -22.021  -2.232 -15.891  1.00  0.140          H  
ATOM  11439  HB  THR A 744     -21.082  -0.180 -16.826  1.00  0.210          H  
ATOM  11440  HG1 THR A 744     -20.096  -0.924 -14.998  1.00  0.210          H  
ATOM  11441 1HG2 THR A 744     -21.668   2.007 -15.879  1.00  0.210          H  
ATOM  11442 2HG2 THR A 744     -23.078   1.281 -16.673  1.00  0.210          H  
ATOM  11443 3HG2 THR A 744     -22.949   1.290 -14.903  1.00  0.210          H  
ATOM  11444  N   GLY A 745     -22.495  -1.819 -13.475  1.00  0.120          N  
ATOM  11445  CA  GLY A 745     -22.852  -1.788 -12.055  1.00  0.130          C  
ATOM  11446  C   GLY A 745     -22.495  -0.447 -11.391  1.00  0.120          C  
ATOM  11447  O   GLY A 745     -22.791  -0.227 -10.213  1.00  0.130          O  
ATOM  11448  H   GLY A 745     -21.640  -2.287 -13.732  1.00  0.140          H  
ATOM  11449 1HA  GLY A 745     -23.907  -2.001 -11.930  1.00  0.160          H  
ATOM  11450 2HA  GLY A 745     -22.315  -2.592 -11.544  1.00  0.160          H  
ATOM  11451  N   ASP A 746     -21.874   0.456 -12.155  1.00  0.100          N  
ATOM  11452  CA  ASP A 746     -21.451   1.750 -11.638  1.00  0.100          C  
ATOM  11453  C   ASP A 746     -22.605   2.767 -11.607  1.00  0.120          C  
ATOM  11454  O   ASP A 746     -23.729   2.505 -12.057  1.00  0.130          O  
ATOM  11455  CB  ASP A 746     -20.304   2.268 -12.533  1.00  0.140          C  
ATOM  11456  CG  ASP A 746     -19.322   3.312 -11.908  1.00  0.140          C  
ATOM  11457  OD1 ASP A 746     -19.691   3.978 -10.973  1.00  0.140          O  
ATOM  11458  OD2 ASP A 746     -18.220   3.451 -12.421  1.00  0.140          O  
ATOM  11459  H   ASP A 746     -21.653   0.206 -13.116  1.00  0.120          H  
ATOM  11460  HA  ASP A 746     -21.081   1.615 -10.621  1.00  0.120          H  
ATOM  11461 1HB  ASP A 746     -19.723   1.415 -12.876  1.00  0.170          H  
ATOM  11462 2HB  ASP A 746     -20.754   2.720 -13.416  1.00  0.170          H  
ATOM  11463  N   ASN A 747     -22.285   3.965 -11.122  1.00  0.130          N  
ATOM  11464  CA  ASN A 747     -23.194   5.094 -10.972  1.00  0.150          C  
ATOM  11465  C   ASN A 747     -23.653   5.634 -12.311  1.00  0.150          C  
ATOM  11466  O   ASN A 747     -22.876   5.683 -13.271  1.00  0.160          O  
ATOM  11467  CB  ASN A 747     -22.537   6.203 -10.166  1.00  0.200          C  
ATOM  11468  CG  ASN A 747     -23.522   7.256  -9.669  1.00  0.200          C  
ATOM  11469  OD1 ASN A 747     -24.014   8.142 -10.393  1.00  0.200          O  
ATOM  11470  ND2 ASN A 747     -23.818   7.168  -8.393  1.00  0.200          N  
ATOM  11471  H   ASN A 747     -21.327   4.084 -10.798  1.00  0.160          H  
ATOM  11472  HA  ASN A 747     -24.083   4.747 -10.439  1.00  0.180          H  
ATOM  11473 1HB  ASN A 747     -22.023   5.768  -9.309  1.00  0.240          H  
ATOM  11474 2HB  ASN A 747     -21.779   6.691 -10.782  1.00  0.240          H  
ATOM  11475 1HD2 ASN A 747     -24.454   7.819  -7.977  1.00  0.240          H  
ATOM  11476 2HD2 ASN A 747     -23.408   6.449  -7.828  1.00  0.240          H  
ATOM  11477  N   ARG A 748     -24.903   6.087 -12.362  1.00  0.160          N  
ATOM  11478  CA  ARG A 748     -25.445   6.668 -13.577  1.00  0.180          C  
ATOM  11479  C   ARG A 748     -24.672   7.878 -14.097  1.00  0.140          C  
ATOM  11480  O   ARG A 748     -24.624   8.084 -15.310  1.00  0.140          O  
ATOM  11481  CB  ARG A 748     -26.878   7.104 -13.353  1.00  0.240          C  
ATOM  11482  CG  ARG A 748     -27.069   8.283 -12.412  1.00  0.240          C  
ATOM  11483  CD  ARG A 748     -28.491   8.632 -12.179  1.00  0.240          C  
ATOM  11484  NE  ARG A 748     -28.564   9.803 -11.326  1.00  0.240          N  
ATOM  11485  CZ  ARG A 748     -28.581   9.812  -9.976  1.00  0.240          C  
ATOM  11486  NH1 ARG A 748     -28.596   8.682  -9.280  1.00  0.240          N  
ATOM  11487  NH2 ARG A 748     -28.569  10.977  -9.359  1.00  0.240          N  
ATOM  11488  H   ARG A 748     -25.488   6.009 -11.540  1.00  0.190          H  
ATOM  11489  HA  ARG A 748     -25.428   5.911 -14.352  1.00  0.220          H  
ATOM  11490 1HB  ARG A 748     -27.360   7.338 -14.287  1.00  0.290          H  
ATOM  11491 2HB  ARG A 748     -27.388   6.282 -12.904  1.00  0.290          H  
ATOM  11492 1HG  ARG A 748     -26.599   8.076 -11.453  1.00  0.290          H  
ATOM  11493 2HG  ARG A 748     -26.629   9.184 -12.841  1.00  0.290          H  
ATOM  11494 1HD  ARG A 748     -28.964   8.883 -13.132  1.00  0.290          H  
ATOM  11495 2HD  ARG A 748     -29.025   7.811 -11.711  1.00  0.290          H  
ATOM  11496  HE  ARG A 748     -28.532  10.728 -11.801  1.00  0.290          H  
ATOM  11497 1HH1 ARG A 748     -28.598   7.793  -9.756  1.00  0.290          H  
ATOM  11498 2HH1 ARG A 748     -28.601   8.706  -8.271  1.00  0.290          H  
ATOM  11499 1HH2 ARG A 748     -28.514  11.845  -9.934  1.00  0.290          H  
ATOM  11500 2HH2 ARG A 748     -28.579  11.031  -8.357  1.00  0.290          H  
ATOM  11501  N   LYS A 749     -24.040   8.674 -13.215  1.00  0.160          N  
ATOM  11502  CA  LYS A 749     -23.318   9.854 -13.687  1.00  0.160          C  
ATOM  11503  C   LYS A 749     -22.124   9.454 -14.524  1.00  0.130          C  
ATOM  11504  O   LYS A 749     -21.838  10.072 -15.558  1.00  0.160          O  
ATOM  11505  CB  LYS A 749     -22.841  10.725 -12.511  1.00  0.220          C  
ATOM  11506  CG  LYS A 749     -23.955  11.467 -11.780  1.00  0.220          C  
ATOM  11507  CD  LYS A 749     -23.446  12.286 -10.573  1.00  0.220          C  
ATOM  11508  CE  LYS A 749     -24.617  12.994  -9.872  1.00  0.220          C  
ATOM  11509  NZ  LYS A 749     -24.191  13.723  -8.628  1.00  0.220          N  
ATOM  11510  H   LYS A 749     -24.083   8.485 -12.213  1.00  0.190          H  
ATOM  11511  HA  LYS A 749     -23.988  10.445 -14.313  1.00  0.190          H  
ATOM  11512 1HB  LYS A 749     -22.324  10.100 -11.784  1.00  0.270          H  
ATOM  11513 2HB  LYS A 749     -22.125  11.468 -12.873  1.00  0.270          H  
ATOM  11514 1HG  LYS A 749     -24.423  12.154 -12.482  1.00  0.270          H  
ATOM  11515 2HG  LYS A 749     -24.713  10.756 -11.444  1.00  0.270          H  
ATOM  11516 1HD  LYS A 749     -22.949  11.624  -9.865  1.00  0.270          H  
ATOM  11517 2HD  LYS A 749     -22.729  13.035 -10.916  1.00  0.270          H  
ATOM  11518 1HE  LYS A 749     -25.065  13.707 -10.564  1.00  0.270          H  
ATOM  11519 2HE  LYS A 749     -25.369  12.248  -9.607  1.00  0.270          H  
ATOM  11520 1HZ  LYS A 749     -24.999  14.162  -8.209  1.00  0.270          H  
ATOM  11521 2HZ  LYS A 749     -23.787  13.071  -7.972  1.00  0.270          H  
ATOM  11522 3HZ  LYS A 749     -23.508  14.434  -8.850  1.00  0.270          H  
ATOM  11523  N   THR A 750     -21.416   8.432 -14.055  1.00  0.130          N  
ATOM  11524  CA  THR A 750     -20.226   7.960 -14.711  1.00  0.110          C  
ATOM  11525  C   THR A 750     -20.612   7.252 -15.988  1.00  0.110          C  
ATOM  11526  O   THR A 750     -19.976   7.447 -17.026  1.00  0.110          O  
ATOM  11527  CB  THR A 750     -19.422   7.006 -13.808  1.00  0.160          C  
ATOM  11528  OG1 THR A 750     -19.065   7.671 -12.586  1.00  0.160          O  
ATOM  11529  CG2 THR A 750     -18.136   6.640 -14.533  1.00  0.160          C  
ATOM  11530  H   THR A 750     -21.707   7.968 -13.204  1.00  0.160          H  
ATOM  11531  HA  THR A 750     -19.603   8.809 -14.974  1.00  0.130          H  
ATOM  11532  HB  THR A 750     -20.009   6.108 -13.581  1.00  0.190          H  
ATOM  11533  HG1 THR A 750     -18.730   7.022 -11.944  1.00  0.190          H  
ATOM  11534 1HG2 THR A 750     -17.548   5.981 -13.894  1.00  0.190          H  
ATOM  11535 2HG2 THR A 750     -18.357   6.138 -15.467  1.00  0.190          H  
ATOM  11536 3HG2 THR A 750     -17.569   7.550 -14.737  1.00  0.190          H  
ATOM  11537  N   ALA A 751     -21.632   6.391 -15.909  1.00  0.110          N  
ATOM  11538  CA  ALA A 751     -22.046   5.627 -17.065  1.00  0.120          C  
ATOM  11539  C   ALA A 751     -22.476   6.557 -18.197  1.00  0.120          C  
ATOM  11540  O   ALA A 751     -22.127   6.334 -19.362  1.00  0.130          O  
ATOM  11541  CB  ALA A 751     -23.164   4.693 -16.661  1.00  0.160          C  
ATOM  11542  H   ALA A 751     -22.115   6.252 -15.014  1.00  0.130          H  
ATOM  11543  HA  ALA A 751     -21.197   5.044 -17.408  1.00  0.140          H  
ATOM  11544 1HB  ALA A 751     -23.447   4.085 -17.494  1.00  0.200          H  
ATOM  11545 2HB  ALA A 751     -22.822   4.058 -15.853  1.00  0.200          H  
ATOM  11546 3HB  ALA A 751     -24.014   5.275 -16.318  1.00  0.200          H  
ATOM  11547  N   ARG A 752     -23.202   7.632 -17.852  1.00  0.110          N  
ATOM  11548  CA  ARG A 752     -23.608   8.614 -18.831  1.00  0.150          C  
ATOM  11549  C   ARG A 752     -22.389   9.262 -19.462  1.00  0.130          C  
ATOM  11550  O   ARG A 752     -22.300   9.372 -20.690  1.00  0.130          O  
ATOM  11551  CB  ARG A 752     -24.457   9.706 -18.200  1.00  0.190          C  
ATOM  11552  CG  ARG A 752     -24.943  10.764 -19.193  1.00  0.190          C  
ATOM  11553  CD  ARG A 752     -25.747  11.876 -18.563  1.00  0.190          C  
ATOM  11554  NE  ARG A 752     -27.063  11.459 -18.069  1.00  0.190          N  
ATOM  11555  CZ  ARG A 752     -28.143  11.268 -18.870  1.00  0.190          C  
ATOM  11556  NH1 ARG A 752     -27.997  11.399 -20.176  1.00  0.190          N  
ATOM  11557  NH2 ARG A 752     -29.316  10.937 -18.350  1.00  0.190          N  
ATOM  11558  H   ARG A 752     -23.511   7.763 -16.885  1.00  0.130          H  
ATOM  11559  HA  ARG A 752     -24.189   8.114 -19.606  1.00  0.180          H  
ATOM  11560 1HB  ARG A 752     -25.308   9.267 -17.700  1.00  0.230          H  
ATOM  11561 2HB  ARG A 752     -23.871  10.216 -17.434  1.00  0.230          H  
ATOM  11562 1HG  ARG A 752     -24.084  11.232 -19.676  1.00  0.230          H  
ATOM  11563 2HG  ARG A 752     -25.541  10.268 -19.954  1.00  0.230          H  
ATOM  11564 1HD  ARG A 752     -25.181  12.266 -17.715  1.00  0.230          H  
ATOM  11565 2HD  ARG A 752     -25.890  12.670 -19.280  1.00  0.230          H  
ATOM  11566  HE  ARG A 752     -27.187  11.351 -17.065  1.00  0.230          H  
ATOM  11567 1HH1 ARG A 752     -27.089  11.621 -20.553  1.00  0.230          H  
ATOM  11568 2HH1 ARG A 752     -28.772  11.222 -20.831  1.00  0.230          H  
ATOM  11569 1HH2 ARG A 752     -29.428  10.833 -17.351  1.00  0.230          H  
ATOM  11570 2HH2 ARG A 752     -30.118  10.778 -18.950  1.00  0.230          H  
ATOM  11571  N   ALA A 753     -21.441   9.716 -18.627  1.00  0.120          N  
ATOM  11572  CA  ALA A 753     -20.276  10.417 -19.140  1.00  0.120          C  
ATOM  11573  C   ALA A 753     -19.480   9.569 -20.117  1.00  0.110          C  
ATOM  11574  O   ALA A 753     -19.080  10.060 -21.179  1.00  0.110          O  
ATOM  11575  CB  ALA A 753     -19.380  10.821 -17.983  1.00  0.170          C  
ATOM  11576  H   ALA A 753     -21.550   9.623 -17.611  1.00  0.140          H  
ATOM  11577  HA  ALA A 753     -20.621  11.308 -19.661  1.00  0.140          H  
ATOM  11578 1HB  ALA A 753     -18.520  11.373 -18.349  1.00  0.200          H  
ATOM  11579 2HB  ALA A 753     -19.944  11.448 -17.291  1.00  0.200          H  
ATOM  11580 3HB  ALA A 753     -19.039   9.930 -17.459  1.00  0.200          H  
ATOM  11581  N   ILE A 754     -19.307   8.286 -19.811  1.00  0.120          N  
ATOM  11582  CA  ILE A 754     -18.529   7.447 -20.704  1.00  0.110          C  
ATOM  11583  C   ILE A 754     -19.275   7.200 -21.997  1.00  0.100          C  
ATOM  11584  O   ILE A 754     -18.673   7.245 -23.072  1.00  0.100          O  
ATOM  11585  CB  ILE A 754     -18.117   6.125 -20.039  1.00  0.160          C  
ATOM  11586  CG1 ILE A 754     -17.194   6.427 -18.775  1.00  0.160          C  
ATOM  11587  CG2 ILE A 754     -17.425   5.187 -21.070  1.00  0.160          C  
ATOM  11588  CD1 ILE A 754     -15.919   7.225 -18.996  1.00  0.160          C  
ATOM  11589  H   ILE A 754     -19.660   7.926 -18.918  1.00  0.140          H  
ATOM  11590  HA  ILE A 754     -17.625   7.980 -20.971  1.00  0.130          H  
ATOM  11591  HB  ILE A 754     -19.013   5.632 -19.655  1.00  0.190          H  
ATOM  11592 1HG1 ILE A 754     -17.788   6.959 -18.045  1.00  0.190          H  
ATOM  11593 2HG1 ILE A 754     -16.887   5.484 -18.353  1.00  0.190          H  
ATOM  11594 1HG2 ILE A 754     -17.154   4.255 -20.586  1.00  0.190          H  
ATOM  11595 2HG2 ILE A 754     -18.100   4.969 -21.895  1.00  0.190          H  
ATOM  11596 3HG2 ILE A 754     -16.534   5.659 -21.464  1.00  0.190          H  
ATOM  11597 1HD1 ILE A 754     -15.396   7.333 -18.044  1.00  0.190          H  
ATOM  11598 2HD1 ILE A 754     -15.288   6.708 -19.675  1.00  0.190          H  
ATOM  11599 3HD1 ILE A 754     -16.135   8.213 -19.384  1.00  0.190          H  
ATOM  11600  N   ALA A 755     -20.568   6.902 -21.920  1.00  0.100          N  
ATOM  11601  CA  ALA A 755     -21.336   6.664 -23.123  1.00  0.100          C  
ATOM  11602  C   ALA A 755     -21.330   7.885 -24.041  1.00  0.100          C  
ATOM  11603  O   ALA A 755     -21.222   7.756 -25.271  1.00  0.100          O  
ATOM  11604  CB  ALA A 755     -22.738   6.332 -22.738  1.00  0.140          C  
ATOM  11605  H   ALA A 755     -21.035   6.841 -21.007  1.00  0.120          H  
ATOM  11606  HA  ALA A 755     -20.894   5.825 -23.653  1.00  0.120          H  
ATOM  11607 1HB  ALA A 755     -23.331   6.131 -23.599  1.00  0.170          H  
ATOM  11608 2HB  ALA A 755     -22.713   5.473 -22.104  1.00  0.170          H  
ATOM  11609 3HB  ALA A 755     -23.161   7.175 -22.197  1.00  0.170          H  
ATOM  11610  N   THR A 756     -21.398   9.078 -23.444  1.00  0.110          N  
ATOM  11611  CA  THR A 756     -21.432  10.322 -24.196  1.00  0.120          C  
ATOM  11612  C   THR A 756     -20.111  10.445 -24.990  1.00  0.120          C  
ATOM  11613  O   THR A 756     -20.094  10.775 -26.191  1.00  0.120          O  
ATOM  11614  CB  THR A 756     -21.658  11.513 -23.223  1.00  0.160          C  
ATOM  11615  OG1 THR A 756     -22.892  11.321 -22.495  1.00  0.160          O  
ATOM  11616  CG2 THR A 756     -21.815  12.788 -24.002  1.00  0.160          C  
ATOM  11617  H   THR A 756     -21.505   9.116 -22.427  1.00  0.130          H  
ATOM  11618  HA  THR A 756     -22.261  10.283 -24.896  1.00  0.140          H  
ATOM  11619  HB  THR A 756     -20.823  11.590 -22.527  1.00  0.200          H  
ATOM  11620  HG1 THR A 756     -22.785  10.549 -21.898  1.00  0.200          H  
ATOM  11621 1HG2 THR A 756     -21.990  13.613 -23.318  1.00  0.200          H  
ATOM  11622 2HG2 THR A 756     -20.912  12.984 -24.579  1.00  0.200          H  
ATOM  11623 3HG2 THR A 756     -22.662  12.693 -24.673  1.00  0.200          H  
ATOM  11624  N   GLN A 757     -18.999  10.131 -24.302  1.00  0.120          N  
ATOM  11625  CA  GLN A 757     -17.639  10.146 -24.853  1.00  0.110          C  
ATOM  11626  C   GLN A 757     -17.392   9.123 -25.984  1.00  0.110          C  
ATOM  11627  O   GLN A 757     -16.699   9.447 -26.952  1.00  0.100          O  
ATOM  11628  CB  GLN A 757     -16.632   9.917 -23.715  1.00  0.160          C  
ATOM  11629  CG  GLN A 757     -16.530  11.094 -22.742  1.00  0.160          C  
ATOM  11630  CD  GLN A 757     -15.733  10.773 -21.479  1.00  0.160          C  
ATOM  11631  OE1 GLN A 757     -14.730  10.061 -21.509  1.00  0.160          O  
ATOM  11632  NE2 GLN A 757     -16.194  11.306 -20.359  1.00  0.160          N  
ATOM  11633  H   GLN A 757     -19.113   9.922 -23.304  1.00  0.140          H  
ATOM  11634  HA  GLN A 757     -17.464  11.137 -25.266  1.00  0.130          H  
ATOM  11635 1HB  GLN A 757     -16.915   9.038 -23.148  1.00  0.190          H  
ATOM  11636 2HB  GLN A 757     -15.645   9.729 -24.135  1.00  0.190          H  
ATOM  11637 1HG  GLN A 757     -16.022  11.907 -23.254  1.00  0.190          H  
ATOM  11638 2HG  GLN A 757     -17.523  11.416 -22.457  1.00  0.190          H  
ATOM  11639 1HE2 GLN A 757     -15.726  11.141 -19.488  1.00  0.190          H  
ATOM  11640 2HE2 GLN A 757     -17.013  11.884 -20.389  1.00  0.190          H  
ATOM  11641  N   VAL A 758     -17.969   7.909 -25.898  1.00  0.130          N  
ATOM  11642  CA  VAL A 758     -17.730   6.920 -26.969  1.00  0.160          C  
ATOM  11643  C   VAL A 758     -18.845   6.799 -28.022  1.00  0.170          C  
ATOM  11644  O   VAL A 758     -18.652   6.170 -29.062  1.00  0.270          O  
ATOM  11645  CB  VAL A 758     -17.417   5.511 -26.413  1.00  0.210          C  
ATOM  11646  CG1 VAL A 758     -16.215   5.583 -25.566  1.00  0.210          C  
ATOM  11647  CG2 VAL A 758     -18.579   4.955 -25.632  1.00  0.210          C  
ATOM  11648  H   VAL A 758     -18.493   7.683 -25.047  1.00  0.160          H  
ATOM  11649  HA  VAL A 758     -16.832   7.236 -27.498  1.00  0.190          H  
ATOM  11650  HB  VAL A 758     -17.195   4.846 -27.250  1.00  0.250          H  
ATOM  11651 1HG1 VAL A 758     -15.970   4.602 -25.203  1.00  0.250          H  
ATOM  11652 2HG1 VAL A 758     -15.392   5.967 -26.167  1.00  0.250          H  
ATOM  11653 3HG1 VAL A 758     -16.399   6.250 -24.719  1.00  0.250          H  
ATOM  11654 1HG2 VAL A 758     -18.332   3.961 -25.269  1.00  0.250          H  
ATOM  11655 2HG2 VAL A 758     -18.797   5.592 -24.803  1.00  0.250          H  
ATOM  11656 3HG2 VAL A 758     -19.438   4.901 -26.273  1.00  0.250          H  
ATOM  11657  N   GLY A 759     -20.011   7.413 -27.811  1.00  0.160          N  
ATOM  11658  CA  GLY A 759     -21.041   7.339 -28.846  1.00  0.160          C  
ATOM  11659  C   GLY A 759     -22.181   6.365 -28.568  1.00  0.160          C  
ATOM  11660  O   GLY A 759     -22.840   5.893 -29.499  1.00  0.230          O  
ATOM  11661  H   GLY A 759     -20.208   7.900 -26.935  1.00  0.190          H  
ATOM  11662 1HA  GLY A 759     -21.451   8.329 -28.991  1.00  0.190          H  
ATOM  11663 2HA  GLY A 759     -20.575   7.075 -29.792  1.00  0.190          H  
ATOM  11664  N   ILE A 760     -22.405   6.034 -27.307  1.00  0.120          N  
ATOM  11665  CA  ILE A 760     -23.487   5.131 -26.945  1.00  0.130          C  
ATOM  11666  C   ILE A 760     -24.716   5.895 -26.465  1.00  0.120          C  
ATOM  11667  O   ILE A 760     -24.664   6.645 -25.502  1.00  0.120          O  
ATOM  11668  CB  ILE A 760     -23.005   4.097 -25.907  1.00  0.180          C  
ATOM  11669  CG1 ILE A 760     -21.923   3.214 -26.560  1.00  0.180          C  
ATOM  11670  CG2 ILE A 760     -24.150   3.325 -25.329  1.00  0.180          C  
ATOM  11671  CD1 ILE A 760     -21.165   2.285 -25.611  1.00  0.180          C  
ATOM  11672  H   ILE A 760     -21.849   6.493 -26.581  1.00  0.140          H  
ATOM  11673  HA  ILE A 760     -23.778   4.574 -27.834  1.00  0.160          H  
ATOM  11674  HB  ILE A 760     -22.511   4.616 -25.110  1.00  0.210          H  
ATOM  11675 1HG1 ILE A 760     -22.393   2.618 -27.335  1.00  0.210          H  
ATOM  11676 2HG1 ILE A 760     -21.215   3.860 -27.031  1.00  0.210          H  
ATOM  11677 1HG2 ILE A 760     -23.790   2.650 -24.609  1.00  0.210          H  
ATOM  11678 2HG2 ILE A 760     -24.835   4.002 -24.840  1.00  0.210          H  
ATOM  11679 3HG2 ILE A 760     -24.669   2.773 -26.110  1.00  0.210          H  
ATOM  11680 1HD1 ILE A 760     -20.423   1.723 -26.174  1.00  0.210          H  
ATOM  11681 2HD1 ILE A 760     -20.664   2.874 -24.841  1.00  0.210          H  
ATOM  11682 3HD1 ILE A 760     -21.848   1.586 -25.149  1.00  0.210          H  
ATOM  11683  N   ASN A 761     -25.847   5.675 -27.129  1.00  0.130          N  
ATOM  11684  CA  ASN A 761     -27.067   6.399 -26.789  1.00  0.130          C  
ATOM  11685  C   ASN A 761     -27.997   5.613 -25.862  1.00  0.170          C  
ATOM  11686  O   ASN A 761     -29.117   6.052 -25.581  1.00  0.230          O  
ATOM  11687  CB  ASN A 761     -27.794   6.766 -28.064  1.00  0.180          C  
ATOM  11688  CG  ASN A 761     -27.052   7.782 -28.877  1.00  0.180          C  
ATOM  11689  OD1 ASN A 761     -26.319   7.415 -29.805  1.00  0.180          O  
ATOM  11690  ND2 ASN A 761     -27.248   9.033 -28.587  1.00  0.180          N  
ATOM  11691  H   ASN A 761     -25.838   5.031 -27.914  1.00  0.160          H  
ATOM  11692  HA  ASN A 761     -26.788   7.316 -26.273  1.00  0.160          H  
ATOM  11693 1HB  ASN A 761     -27.951   5.872 -28.666  1.00  0.220          H  
ATOM  11694 2HB  ASN A 761     -28.775   7.175 -27.815  1.00  0.220          H  
ATOM  11695 1HD2 ASN A 761     -26.791   9.741 -29.120  1.00  0.220          H  
ATOM  11696 2HD2 ASN A 761     -27.886   9.301 -27.840  1.00  0.220          H  
ATOM  11697  N   LYS A 762     -27.534   4.445 -25.412  1.00  0.170          N  
ATOM  11698  CA  LYS A 762     -28.282   3.570 -24.508  1.00  0.230          C  
ATOM  11699  C   LYS A 762     -27.392   3.107 -23.370  1.00  0.190          C  
ATOM  11700  O   LYS A 762     -26.431   2.355 -23.582  1.00  0.170          O  
ATOM  11701  CB  LYS A 762     -28.814   2.342 -25.247  1.00  0.300          C  
ATOM  11702  CG  LYS A 762     -29.833   2.641 -26.320  1.00  0.300          C  
ATOM  11703  CD  LYS A 762     -30.348   1.360 -26.971  1.00  0.300          C  
ATOM  11704  CE  LYS A 762     -31.374   1.670 -28.050  1.00  0.300          C  
ATOM  11705  NZ  LYS A 762     -31.917   0.439 -28.694  1.00  0.300          N  
ATOM  11706  H   LYS A 762     -26.606   4.174 -25.701  1.00  0.200          H  
ATOM  11707  HA  LYS A 762     -29.114   4.130 -24.073  1.00  0.280          H  
ATOM  11708 1HB  LYS A 762     -27.980   1.821 -25.722  1.00  0.360          H  
ATOM  11709 2HB  LYS A 762     -29.266   1.653 -24.529  1.00  0.360          H  
ATOM  11710 1HG  LYS A 762     -30.665   3.196 -25.882  1.00  0.360          H  
ATOM  11711 2HG  LYS A 762     -29.372   3.260 -27.088  1.00  0.360          H  
ATOM  11712 1HD  LYS A 762     -29.512   0.823 -27.439  1.00  0.360          H  
ATOM  11713 2HD  LYS A 762     -30.797   0.714 -26.218  1.00  0.360          H  
ATOM  11714 1HE  LYS A 762     -32.196   2.224 -27.602  1.00  0.360          H  
ATOM  11715 2HE  LYS A 762     -30.906   2.288 -28.817  1.00  0.360          H  
ATOM  11716 1HZ  LYS A 762     -32.587   0.700 -29.393  1.00  0.360          H  
ATOM  11717 2HZ  LYS A 762     -31.166  -0.116 -29.157  1.00  0.360          H  
ATOM  11718 3HZ  LYS A 762     -32.361  -0.137 -28.004  1.00  0.360          H  
ATOM  11719  N   VAL A 763     -27.714   3.560 -22.167  1.00  0.190          N  
ATOM  11720  CA  VAL A 763     -26.895   3.264 -21.007  1.00  0.170          C  
ATOM  11721  C   VAL A 763     -27.659   2.647 -19.862  1.00  0.170          C  
ATOM  11722  O   VAL A 763     -28.655   3.197 -19.400  1.00  0.200          O  
ATOM  11723  CB  VAL A 763     -26.283   4.562 -20.509  1.00  0.250          C  
ATOM  11724  CG1 VAL A 763     -25.424   4.340 -19.290  1.00  0.250          C  
ATOM  11725  CG2 VAL A 763     -25.510   5.177 -21.587  1.00  0.250          C  
ATOM  11726  H   VAL A 763     -28.521   4.188 -22.066  1.00  0.230          H  
ATOM  11727  HA  VAL A 763     -26.104   2.574 -21.304  1.00  0.200          H  
ATOM  11728  HB  VAL A 763     -27.066   5.201 -20.233  1.00  0.300          H  
ATOM  11729 1HG1 VAL A 763     -25.028   5.299 -18.968  1.00  0.300          H  
ATOM  11730 2HG1 VAL A 763     -26.004   3.907 -18.476  1.00  0.300          H  
ATOM  11731 3HG1 VAL A 763     -24.604   3.669 -19.547  1.00  0.300          H  
ATOM  11732 1HG2 VAL A 763     -25.100   6.106 -21.220  1.00  0.300          H  
ATOM  11733 2HG2 VAL A 763     -24.721   4.497 -21.867  1.00  0.300          H  
ATOM  11734 3HG2 VAL A 763     -26.133   5.377 -22.447  1.00  0.300          H  
ATOM  11735  N   PHE A 764     -27.188   1.518 -19.384  1.00  0.160          N  
ATOM  11736  CA  PHE A 764     -27.821   0.854 -18.262  1.00  0.210          C  
ATOM  11737  C   PHE A 764     -26.855   0.947 -17.064  1.00  0.220          C  
ATOM  11738  O   PHE A 764     -25.718   0.475 -17.147  1.00  0.300          O  
ATOM  11739  CB  PHE A 764     -28.119  -0.599 -18.644  1.00  0.270          C  
ATOM  11740  CG  PHE A 764     -29.054  -0.813 -19.879  1.00  0.270          C  
ATOM  11741  CD1 PHE A 764     -29.845   0.180 -20.460  1.00  0.270          C  
ATOM  11742  CD2 PHE A 764     -29.092  -2.044 -20.459  1.00  0.270          C  
ATOM  11743  CE1 PHE A 764     -30.619  -0.081 -21.569  1.00  0.270          C  
ATOM  11744  CE2 PHE A 764     -29.866  -2.317 -21.561  1.00  0.270          C  
ATOM  11745  CZ  PHE A 764     -30.628  -1.330 -22.118  1.00  0.270          C  
ATOM  11746  H   PHE A 764     -26.371   1.103 -19.838  1.00  0.190          H  
ATOM  11747  HA  PHE A 764     -28.744   1.365 -17.994  1.00  0.250          H  
ATOM  11748 1HB  PHE A 764     -27.192  -1.087 -18.862  1.00  0.330          H  
ATOM  11749 2HB  PHE A 764     -28.563  -1.109 -17.792  1.00  0.330          H  
ATOM  11750  HD1 PHE A 764     -29.855   1.167 -20.054  1.00  0.330          H  
ATOM  11751  HD2 PHE A 764     -28.502  -2.802 -20.035  1.00  0.330          H  
ATOM  11752  HE1 PHE A 764     -31.224   0.710 -22.011  1.00  0.330          H  
ATOM  11753  HE2 PHE A 764     -29.866  -3.318 -21.995  1.00  0.330          H  
ATOM  11754  HZ  PHE A 764     -31.239  -1.537 -22.996  1.00  0.330          H  
ATOM  11755  N   ALA A 765     -27.289   1.601 -15.981  1.00  0.190          N  
ATOM  11756  CA  ALA A 765     -26.463   1.833 -14.785  1.00  0.180          C  
ATOM  11757  C   ALA A 765     -27.019   1.106 -13.556  1.00  0.200          C  
ATOM  11758  O   ALA A 765     -28.187   0.686 -13.539  1.00  0.240          O  
ATOM  11759  CB  ALA A 765     -26.345   3.312 -14.513  1.00  0.260          C  
ATOM  11760  H   ALA A 765     -28.242   1.971 -15.992  1.00  0.230          H  
ATOM  11761  HA  ALA A 765     -25.467   1.438 -14.978  1.00  0.220          H  
ATOM  11762 1HB  ALA A 765     -25.699   3.465 -13.647  1.00  0.310          H  
ATOM  11763 2HB  ALA A 765     -25.913   3.795 -15.384  1.00  0.310          H  
ATOM  11764 3HB  ALA A 765     -27.312   3.717 -14.319  1.00  0.310          H  
ATOM  11765  N   GLU A 766     -26.155   0.921 -12.545  1.00  0.190          N  
ATOM  11766  CA  GLU A 766     -26.481   0.230 -11.291  1.00  0.230          C  
ATOM  11767  C   GLU A 766     -27.068  -1.154 -11.577  1.00  0.230          C  
ATOM  11768  O   GLU A 766     -28.042  -1.570 -10.945  1.00  0.270          O  
ATOM  11769  CB  GLU A 766     -27.493   1.018 -10.442  1.00  0.310          C  
ATOM  11770  CG  GLU A 766     -27.075   2.429 -10.040  1.00  0.310          C  
ATOM  11771  CD  GLU A 766     -28.047   3.090  -9.041  1.00  0.310          C  
ATOM  11772  OE1 GLU A 766     -28.894   2.410  -8.489  1.00  0.310          O  
ATOM  11773  OE2 GLU A 766     -27.932   4.279  -8.843  1.00  0.310          O  
ATOM  11774  H   GLU A 766     -25.208   1.313 -12.625  1.00  0.230          H  
ATOM  11775  HA  GLU A 766     -25.559   0.103 -10.718  1.00  0.280          H  
ATOM  11776 1HB  GLU A 766     -28.443   1.062 -10.958  1.00  0.370          H  
ATOM  11777 2HB  GLU A 766     -27.658   0.480  -9.519  1.00  0.370          H  
ATOM  11778 1HG  GLU A 766     -26.079   2.387  -9.598  1.00  0.370          H  
ATOM  11779 2HG  GLU A 766     -27.013   3.043 -10.941  1.00  0.370          H  
ATOM  11780  N   VAL A 767     -26.462  -1.851 -12.531  1.00  0.210          N  
ATOM  11781  CA  VAL A 767     -26.870  -3.179 -12.972  1.00  0.200          C  
ATOM  11782  C   VAL A 767     -26.266  -4.324 -12.152  1.00  0.210          C  
ATOM  11783  O   VAL A 767     -25.043  -4.427 -12.055  1.00  0.210          O  
ATOM  11784  CB  VAL A 767     -26.421  -3.319 -14.453  1.00  0.280          C  
ATOM  11785  CG1 VAL A 767     -26.705  -4.680 -15.033  1.00  0.280          C  
ATOM  11786  CG2 VAL A 767     -27.124  -2.251 -15.270  1.00  0.280          C  
ATOM  11787  H   VAL A 767     -25.670  -1.405 -13.007  1.00  0.250          H  
ATOM  11788  HA  VAL A 767     -27.957  -3.239 -12.909  1.00  0.240          H  
ATOM  11789  HB  VAL A 767     -25.352  -3.177 -14.499  1.00  0.340          H  
ATOM  11790 1HG1 VAL A 767     -26.351  -4.713 -16.047  1.00  0.340          H  
ATOM  11791 2HG1 VAL A 767     -26.200  -5.454 -14.459  1.00  0.340          H  
ATOM  11792 3HG1 VAL A 767     -27.754  -4.850 -15.028  1.00  0.340          H  
ATOM  11793 1HG2 VAL A 767     -26.804  -2.299 -16.279  1.00  0.340          H  
ATOM  11794 2HG2 VAL A 767     -28.201  -2.399 -15.219  1.00  0.340          H  
ATOM  11795 3HG2 VAL A 767     -26.882  -1.282 -14.882  1.00  0.340          H  
ATOM  11796  N   LEU A 768     -27.129  -5.209 -11.629  1.00  0.210          N  
ATOM  11797  CA  LEU A 768     -26.720  -6.413 -10.886  1.00  0.210          C  
ATOM  11798  C   LEU A 768     -26.437  -7.529 -11.908  1.00  0.210          C  
ATOM  11799  O   LEU A 768     -26.998  -7.482 -13.001  1.00  0.210          O  
ATOM  11800  CB  LEU A 768     -27.832  -6.878  -9.909  1.00  0.290          C  
ATOM  11801  CG  LEU A 768     -28.249  -5.920  -8.756  1.00  0.290          C  
ATOM  11802  CD1 LEU A 768     -29.444  -6.544  -8.007  1.00  0.290          C  
ATOM  11803  CD2 LEU A 768     -27.084  -5.713  -7.785  1.00  0.290          C  
ATOM  11804  H   LEU A 768     -28.135  -5.024 -11.748  1.00  0.250          H  
ATOM  11805  HA  LEU A 768     -25.816  -6.177 -10.338  1.00  0.250          H  
ATOM  11806 1HB  LEU A 768     -28.731  -7.062 -10.495  1.00  0.350          H  
ATOM  11807 2HB  LEU A 768     -27.555  -7.812  -9.455  1.00  0.350          H  
ATOM  11808  HG  LEU A 768     -28.554  -4.956  -9.167  1.00  0.350          H  
ATOM  11809 1HD1 LEU A 768     -29.760  -5.881  -7.200  1.00  0.350          H  
ATOM  11810 2HD1 LEU A 768     -30.276  -6.689  -8.689  1.00  0.350          H  
ATOM  11811 3HD1 LEU A 768     -29.158  -7.505  -7.588  1.00  0.350          H  
ATOM  11812 1HD2 LEU A 768     -27.404  -5.049  -6.983  1.00  0.350          H  
ATOM  11813 2HD2 LEU A 768     -26.779  -6.671  -7.361  1.00  0.350          H  
ATOM  11814 3HD2 LEU A 768     -26.241  -5.259  -8.300  1.00  0.350          H  
ATOM  11815  N   PRO A 769     -25.615  -8.563 -11.611  1.00  0.210          N  
ATOM  11816  CA  PRO A 769     -25.332  -9.694 -12.509  1.00  0.220          C  
ATOM  11817  C   PRO A 769     -26.609 -10.330 -13.104  1.00  0.230          C  
ATOM  11818  O   PRO A 769     -26.618 -10.764 -14.263  1.00  0.230          O  
ATOM  11819  CB  PRO A 769     -24.624 -10.674 -11.563  1.00  0.330          C  
ATOM  11820  CG  PRO A 769     -23.949  -9.788 -10.527  1.00  0.330          C  
ATOM  11821  CD  PRO A 769     -24.908  -8.640 -10.295  1.00  0.330          C  
ATOM  11822  HA  PRO A 769     -24.652  -9.359 -13.311  1.00  0.260          H  
ATOM  11823 1HB  PRO A 769     -25.325 -11.377 -11.148  1.00  0.400          H  
ATOM  11824 2HB  PRO A 769     -23.888 -11.265 -12.136  1.00  0.400          H  
ATOM  11825 1HG  PRO A 769     -23.769 -10.359  -9.608  1.00  0.400          H  
ATOM  11826 2HG  PRO A 769     -22.987  -9.462 -10.867  1.00  0.400          H  
ATOM  11827 1HD  PRO A 769     -25.588  -8.884  -9.472  1.00  0.400          H  
ATOM  11828 2HD  PRO A 769     -24.309  -7.733 -10.097  1.00  0.400          H  
ATOM  11829  N   SER A 770     -27.702 -10.343 -12.318  1.00  0.240          N  
ATOM  11830  CA  SER A 770     -28.971 -10.907 -12.757  1.00  0.250          C  
ATOM  11831  C   SER A 770     -29.715  -9.984 -13.709  1.00  0.250          C  
ATOM  11832  O   SER A 770     -30.523 -10.450 -14.521  1.00  0.260          O  
ATOM  11833  CB  SER A 770     -29.837 -11.216 -11.548  1.00  0.350          C  
ATOM  11834  OG  SER A 770     -30.175 -10.043 -10.858  1.00  0.350          O  
ATOM  11835  H   SER A 770     -27.671 -10.005 -11.367  1.00  0.290          H  
ATOM  11836  HA  SER A 770     -28.778 -11.832 -13.285  1.00  0.300          H  
ATOM  11837 1HB  SER A 770     -30.745 -11.719 -11.876  1.00  0.420          H  
ATOM  11838 2HB  SER A 770     -29.319 -11.893 -10.887  1.00  0.420          H  
ATOM  11839  HG  SER A 770     -30.748 -10.318 -10.120  1.00  0.420          H  
ATOM  11840  N   HIS A 771     -29.452  -8.678 -13.619  1.00  0.250          N  
ATOM  11841  CA  HIS A 771     -30.086  -7.696 -14.471  1.00  0.250          C  
ATOM  11842  C   HIS A 771     -29.411  -7.786 -15.812  1.00  0.250          C  
ATOM  11843  O   HIS A 771     -30.052  -7.651 -16.851  1.00  0.260          O  
ATOM  11844  CB  HIS A 771     -29.907  -6.280 -13.933  1.00  0.350          C  
ATOM  11845  CG  HIS A 771     -30.622  -5.940 -12.700  1.00  0.350          C  
ATOM  11846  ND1 HIS A 771     -30.192  -4.925 -11.868  1.00  0.350          N  
ATOM  11847  CD2 HIS A 771     -31.740  -6.443 -12.133  1.00  0.350          C  
ATOM  11848  CE1 HIS A 771     -31.035  -4.810 -10.848  1.00  0.350          C  
ATOM  11849  NE2 HIS A 771     -31.976  -5.719 -10.987  1.00  0.350          N  
ATOM  11850  H   HIS A 771     -28.768  -8.331 -12.956  1.00  0.300          H  
ATOM  11851  HA  HIS A 771     -31.147  -7.910 -14.592  1.00  0.300          H  
ATOM  11852 1HB  HIS A 771     -28.877  -6.136 -13.720  1.00  0.420          H  
ATOM  11853 2HB  HIS A 771     -30.190  -5.560 -14.701  1.00  0.420          H  
ATOM  11854  HD2 HIS A 771     -32.348  -7.262 -12.515  1.00  0.420          H  
ATOM  11855  HE1 HIS A 771     -30.964  -4.095 -10.026  1.00  0.420          H  
ATOM  11856  HE2 HIS A 771     -32.751  -5.863 -10.348  1.00  0.420          H  
ATOM  11857  N   LYS A 772     -28.097  -8.003 -15.783  1.00  0.260          N  
ATOM  11858  CA  LYS A 772     -27.342  -8.091 -17.013  1.00  0.260          C  
ATOM  11859  C   LYS A 772     -27.833  -9.290 -17.819  1.00  0.260          C  
ATOM  11860  O   LYS A 772     -28.064  -9.182 -19.028  1.00  0.270          O  
ATOM  11861  CB  LYS A 772     -25.856  -8.133 -16.712  1.00  0.360          C  
ATOM  11862  CG  LYS A 772     -25.007  -7.973 -17.923  1.00  0.360          C  
ATOM  11863  CD  LYS A 772     -23.533  -7.905 -17.600  1.00  0.360          C  
ATOM  11864  CE  LYS A 772     -23.123  -6.505 -17.141  1.00  0.360          C  
ATOM  11865  NZ  LYS A 772     -21.707  -6.443 -16.917  1.00  0.360          N  
ATOM  11866  H   LYS A 772     -27.636  -8.057 -14.868  1.00  0.310          H  
ATOM  11867  HA  LYS A 772     -27.544  -7.205 -17.602  1.00  0.310          H  
ATOM  11868 1HB  LYS A 772     -25.619  -7.363 -15.990  1.00  0.440          H  
ATOM  11869 2HB  LYS A 772     -25.611  -9.093 -16.251  1.00  0.440          H  
ATOM  11870 1HG  LYS A 772     -25.234  -8.744 -18.629  1.00  0.440          H  
ATOM  11871 2HG  LYS A 772     -25.247  -7.065 -18.366  1.00  0.440          H  
ATOM  11872 1HD  LYS A 772     -23.294  -8.621 -16.808  1.00  0.440          H  
ATOM  11873 2HD  LYS A 772     -22.948  -8.159 -18.483  1.00  0.440          H  
ATOM  11874 1HE  LYS A 772     -23.374  -5.796 -17.906  1.00  0.440          H  
ATOM  11875 2HE  LYS A 772     -23.635  -6.240 -16.219  1.00  0.440          H  
ATOM  11876 1HZ  LYS A 772     -21.392  -5.545 -16.624  1.00  0.440          H  
ATOM  11877 2HZ  LYS A 772     -21.440  -7.118 -16.211  1.00  0.440          H  
ATOM  11878 3HZ  LYS A 772     -21.208  -6.703 -17.775  1.00  0.440          H  
ATOM  11879  N   VAL A 773     -28.054 -10.424 -17.145  1.00  0.250          N  
ATOM  11880  CA  VAL A 773     -28.610 -11.572 -17.838  1.00  0.250          C  
ATOM  11881  C   VAL A 773     -29.998 -11.265 -18.353  1.00  0.260          C  
ATOM  11882  O   VAL A 773     -30.313 -11.609 -19.493  1.00  0.270          O  
ATOM  11883  CB  VAL A 773     -28.666 -12.807 -16.944  1.00  0.350          C  
ATOM  11884  CG1 VAL A 773     -29.460 -13.927 -17.611  1.00  0.350          C  
ATOM  11885  CG2 VAL A 773     -27.309 -13.273 -16.735  1.00  0.350          C  
ATOM  11886  H   VAL A 773     -27.794 -10.484 -16.154  1.00  0.300          H  
ATOM  11887  HA  VAL A 773     -27.969 -11.799 -18.690  1.00  0.300          H  
ATOM  11888  HB  VAL A 773     -29.140 -12.557 -15.992  1.00  0.420          H  
ATOM  11889 1HG1 VAL A 773     -29.471 -14.805 -16.978  1.00  0.420          H  
ATOM  11890 2HG1 VAL A 773     -30.482 -13.613 -17.784  1.00  0.420          H  
ATOM  11891 3HG1 VAL A 773     -29.003 -14.181 -18.540  1.00  0.420          H  
ATOM  11892 1HG2 VAL A 773     -27.370 -14.144 -16.124  1.00  0.420          H  
ATOM  11893 2HG2 VAL A 773     -26.867 -13.525 -17.692  1.00  0.420          H  
ATOM  11894 3HG2 VAL A 773     -26.711 -12.505 -16.245  1.00  0.420          H  
ATOM  11895  N   ALA A 774     -30.843 -10.640 -17.526  1.00  0.260          N  
ATOM  11896  CA  ALA A 774     -32.179 -10.324 -17.976  1.00  0.270          C  
ATOM  11897  C   ALA A 774     -32.163  -9.440 -19.216  1.00  0.260          C  
ATOM  11898  O   ALA A 774     -32.974  -9.664 -20.110  1.00  0.260          O  
ATOM  11899  CB  ALA A 774     -32.947  -9.630 -16.887  1.00  0.370          C  
ATOM  11900  H   ALA A 774     -30.576 -10.417 -16.564  1.00  0.310          H  
ATOM  11901  HA  ALA A 774     -32.679 -11.260 -18.225  1.00  0.320          H  
ATOM  11902 1HB  ALA A 774     -33.948  -9.433 -17.242  1.00  0.450          H  
ATOM  11903 2HB  ALA A 774     -32.984 -10.266 -16.003  1.00  0.450          H  
ATOM  11904 3HB  ALA A 774     -32.454  -8.694 -16.640  1.00  0.450          H  
ATOM  11905  N   LYS A 775     -31.233  -8.473 -19.302  1.00  0.250          N  
ATOM  11906  CA  LYS A 775     -31.183  -7.615 -20.482  1.00  0.260          C  
ATOM  11907  C   LYS A 775     -30.755  -8.414 -21.707  1.00  0.270          C  
ATOM  11908  O   LYS A 775     -31.308  -8.213 -22.794  1.00  0.290          O  
ATOM  11909  CB  LYS A 775     -30.252  -6.416 -20.287  1.00  0.360          C  
ATOM  11910  CG  LYS A 775     -30.713  -5.345 -19.263  1.00  0.360          C  
ATOM  11911  CD  LYS A 775     -32.026  -4.647 -19.676  1.00  0.360          C  
ATOM  11912  CE  LYS A 775     -32.313  -3.426 -18.800  1.00  0.360          C  
ATOM  11913  NZ  LYS A 775     -33.666  -2.825 -19.081  1.00  0.360          N  
ATOM  11914  H   LYS A 775     -30.620  -8.296 -18.500  1.00  0.300          H  
ATOM  11915  HA  LYS A 775     -32.188  -7.246 -20.677  1.00  0.310          H  
ATOM  11916 1HB  LYS A 775     -29.269  -6.777 -19.968  1.00  0.430          H  
ATOM  11917 2HB  LYS A 775     -30.128  -5.917 -21.241  1.00  0.430          H  
ATOM  11918 1HG  LYS A 775     -30.880  -5.826 -18.305  1.00  0.430          H  
ATOM  11919 2HG  LYS A 775     -29.931  -4.604 -19.136  1.00  0.430          H  
ATOM  11920 1HD  LYS A 775     -31.975  -4.339 -20.720  1.00  0.430          H  
ATOM  11921 2HD  LYS A 775     -32.864  -5.341 -19.562  1.00  0.430          H  
ATOM  11922 1HE  LYS A 775     -32.255  -3.707 -17.752  1.00  0.430          H  
ATOM  11923 2HE  LYS A 775     -31.558  -2.672 -19.001  1.00  0.430          H  
ATOM  11924 1HZ  LYS A 775     -33.794  -2.013 -18.493  1.00  0.430          H  
ATOM  11925 2HZ  LYS A 775     -33.743  -2.546 -20.047  1.00  0.430          H  
ATOM  11926 3HZ  LYS A 775     -34.396  -3.497 -18.874  1.00  0.430          H  
ATOM  11927  N   VAL A 776     -29.807  -9.343 -21.541  1.00  0.260          N  
ATOM  11928  CA  VAL A 776     -29.402 -10.165 -22.668  1.00  0.260          C  
ATOM  11929  C   VAL A 776     -30.607 -10.979 -23.134  1.00  0.260          C  
ATOM  11930  O   VAL A 776     -30.858 -11.078 -24.338  1.00  0.260          O  
ATOM  11931  CB  VAL A 776     -28.229 -11.105 -22.309  1.00  0.360          C  
ATOM  11932  CG1 VAL A 776     -27.982 -12.091 -23.444  1.00  0.360          C  
ATOM  11933  CG2 VAL A 776     -26.959 -10.291 -22.061  1.00  0.360          C  
ATOM  11934  H   VAL A 776     -29.339  -9.424 -20.629  1.00  0.310          H  
ATOM  11935  HA  VAL A 776     -29.082  -9.512 -23.480  1.00  0.310          H  
ATOM  11936  HB  VAL A 776     -28.488 -11.668 -21.411  1.00  0.440          H  
ATOM  11937 1HG1 VAL A 776     -27.173 -12.733 -23.157  1.00  0.440          H  
ATOM  11938 2HG1 VAL A 776     -28.864 -12.685 -23.618  1.00  0.440          H  
ATOM  11939 3HG1 VAL A 776     -27.726 -11.562 -24.348  1.00  0.440          H  
ATOM  11940 1HG2 VAL A 776     -26.135 -10.961 -21.798  1.00  0.440          H  
ATOM  11941 2HG2 VAL A 776     -26.705  -9.742 -22.955  1.00  0.440          H  
ATOM  11942 3HG2 VAL A 776     -27.124  -9.592 -21.251  1.00  0.440          H  
ATOM  11943  N   GLN A 777     -31.355 -11.555 -22.182  1.00  0.260          N  
ATOM  11944  CA  GLN A 777     -32.527 -12.344 -22.521  1.00  0.270          C  
ATOM  11945  C   GLN A 777     -33.592 -11.505 -23.219  1.00  0.270          C  
ATOM  11946  O   GLN A 777     -34.160 -11.959 -24.212  1.00  0.270          O  
ATOM  11947  CB  GLN A 777     -33.125 -12.972 -21.263  1.00  0.370          C  
ATOM  11948  CG  GLN A 777     -32.273 -14.051 -20.659  1.00  0.370          C  
ATOM  11949  CD  GLN A 777     -32.784 -14.545 -19.344  1.00  0.370          C  
ATOM  11950  OE1 GLN A 777     -33.719 -13.947 -18.801  1.00  0.370          O  
ATOM  11951  NE2 GLN A 777     -32.189 -15.620 -18.816  1.00  0.370          N  
ATOM  11952  H   GLN A 777     -31.080 -11.450 -21.201  1.00  0.310          H  
ATOM  11953  HA  GLN A 777     -32.219 -13.139 -23.197  1.00  0.320          H  
ATOM  11954 1HB  GLN A 777     -33.274 -12.200 -20.515  1.00  0.450          H  
ATOM  11955 2HB  GLN A 777     -34.100 -13.396 -21.496  1.00  0.450          H  
ATOM  11956 1HG  GLN A 777     -32.254 -14.884 -21.348  1.00  0.450          H  
ATOM  11957 2HG  GLN A 777     -31.283 -13.664 -20.513  1.00  0.450          H  
ATOM  11958 1HE2 GLN A 777     -32.496 -15.983 -17.938  1.00  0.450          H  
ATOM  11959 2HE2 GLN A 777     -31.401 -16.070 -19.294  1.00  0.450          H  
ATOM  11960  N   GLU A 778     -33.835 -10.267 -22.757  1.00  0.280          N  
ATOM  11961  CA  GLU A 778     -34.835  -9.436 -23.415  1.00  0.300          C  
ATOM  11962  C   GLU A 778     -34.449  -9.158 -24.857  1.00  0.310          C  
ATOM  11963  O   GLU A 778     -35.299  -9.206 -25.740  1.00  0.340          O  
ATOM  11964  CB  GLU A 778     -35.057  -8.117 -22.673  1.00  0.410          C  
ATOM  11965  CG  GLU A 778     -35.795  -8.253 -21.343  1.00  0.410          C  
ATOM  11966  CD  GLU A 778     -35.956  -6.948 -20.625  1.00  0.410          C  
ATOM  11967  OE1 GLU A 778     -35.402  -5.966 -21.074  1.00  0.410          O  
ATOM  11968  OE2 GLU A 778     -36.639  -6.926 -19.629  1.00  0.410          O  
ATOM  11969  H   GLU A 778     -33.369  -9.935 -21.908  1.00  0.340          H  
ATOM  11970  HA  GLU A 778     -35.778  -9.978 -23.417  1.00  0.360          H  
ATOM  11971 1HB  GLU A 778     -34.087  -7.657 -22.468  1.00  0.490          H  
ATOM  11972 2HB  GLU A 778     -35.618  -7.432 -23.307  1.00  0.490          H  
ATOM  11973 1HG  GLU A 778     -36.782  -8.669 -21.538  1.00  0.490          H  
ATOM  11974 2HG  GLU A 778     -35.265  -8.950 -20.707  1.00  0.490          H  
ATOM  11975  N   LEU A 779     -33.171  -8.901 -25.121  1.00  0.290          N  
ATOM  11976  CA  LEU A 779     -32.748  -8.682 -26.498  1.00  0.290          C  
ATOM  11977  C   LEU A 779     -32.924  -9.936 -27.351  1.00  0.300          C  
ATOM  11978  O   LEU A 779     -33.460  -9.876 -28.467  1.00  0.330          O  
ATOM  11979  CB  LEU A 779     -31.296  -8.265 -26.492  1.00  0.410          C  
ATOM  11980  CG  LEU A 779     -30.974  -6.879 -25.975  1.00  0.410          C  
ATOM  11981  CD1 LEU A 779     -29.500  -6.811 -25.735  1.00  0.410          C  
ATOM  11982  CD2 LEU A 779     -31.384  -5.827 -27.026  1.00  0.410          C  
ATOM  11983  H   LEU A 779     -32.504  -8.813 -24.344  1.00  0.350          H  
ATOM  11984  HA  LEU A 779     -33.366  -7.899 -26.924  1.00  0.350          H  
ATOM  11985 1HB  LEU A 779     -30.786  -8.956 -25.841  1.00  0.490          H  
ATOM  11986 2HB  LEU A 779     -30.898  -8.366 -27.502  1.00  0.490          H  
ATOM  11987  HG  LEU A 779     -31.493  -6.694 -25.033  1.00  0.490          H  
ATOM  11988 1HD1 LEU A 779     -29.234  -5.823 -25.364  1.00  0.490          H  
ATOM  11989 2HD1 LEU A 779     -29.238  -7.563 -24.995  1.00  0.490          H  
ATOM  11990 3HD1 LEU A 779     -28.968  -7.012 -26.644  1.00  0.490          H  
ATOM  11991 1HD2 LEU A 779     -31.126  -4.834 -26.660  1.00  0.490          H  
ATOM  11992 2HD2 LEU A 779     -30.851  -6.018 -27.963  1.00  0.490          H  
ATOM  11993 3HD2 LEU A 779     -32.451  -5.870 -27.210  1.00  0.490          H  
ATOM  11994  N   GLN A 780     -32.579 -11.095 -26.788  1.00  0.290          N  
ATOM  11995  CA  GLN A 780     -32.715 -12.359 -27.499  1.00  0.300          C  
ATOM  11996  C   GLN A 780     -34.182 -12.636 -27.823  1.00  0.310          C  
ATOM  11997  O   GLN A 780     -34.518 -13.113 -28.912  1.00  0.320          O  
ATOM  11998  CB  GLN A 780     -32.111 -13.486 -26.662  1.00  0.420          C  
ATOM  11999  CG  GLN A 780     -30.599 -13.403 -26.575  1.00  0.420          C  
ATOM  12000  CD  GLN A 780     -29.973 -14.359 -25.582  1.00  0.420          C  
ATOM  12001  OE1 GLN A 780     -30.529 -14.677 -24.514  1.00  0.420          O  
ATOM  12002  NE2 GLN A 780     -28.798 -14.810 -25.937  1.00  0.420          N  
ATOM  12003  H   GLN A 780     -32.143 -11.090 -25.859  1.00  0.350          H  
ATOM  12004  HA  GLN A 780     -32.160 -12.287 -28.435  1.00  0.360          H  
ATOM  12005 1HB  GLN A 780     -32.519 -13.450 -25.655  1.00  0.500          H  
ATOM  12006 2HB  GLN A 780     -32.375 -14.447 -27.095  1.00  0.500          H  
ATOM  12007 1HG  GLN A 780     -30.188 -13.643 -27.561  1.00  0.500          H  
ATOM  12008 2HG  GLN A 780     -30.308 -12.395 -26.313  1.00  0.500          H  
ATOM  12009 1HE2 GLN A 780     -28.279 -15.448 -25.321  1.00  0.500          H  
ATOM  12010 2HE2 GLN A 780     -28.422 -14.519 -26.853  1.00  0.500          H  
ATOM  12011  N   ASN A 781     -35.070 -12.257 -26.912  1.00  0.320          N  
ATOM  12012  CA  ASN A 781     -36.500 -12.471 -27.069  1.00  0.340          C  
ATOM  12013  C   ASN A 781     -37.121 -11.561 -28.133  1.00  0.340          C  
ATOM  12014  O   ASN A 781     -38.277 -11.752 -28.516  1.00  0.470          O  
ATOM  12015  CB  ASN A 781     -37.203 -12.263 -25.742  1.00  0.470          C  
ATOM  12016  CG  ASN A 781     -36.900 -13.346 -24.740  1.00  0.470          C  
ATOM  12017  OD1 ASN A 781     -36.524 -14.473 -25.088  1.00  0.470          O  
ATOM  12018  ND2 ASN A 781     -37.059 -13.023 -23.482  1.00  0.470          N  
ATOM  12019  H   ASN A 781     -34.718 -11.896 -26.020  1.00  0.380          H  
ATOM  12020  HA  ASN A 781     -36.656 -13.500 -27.391  1.00  0.410          H  
ATOM  12021 1HB  ASN A 781     -36.894 -11.305 -25.325  1.00  0.560          H  
ATOM  12022 2HB  ASN A 781     -38.278 -12.219 -25.902  1.00  0.560          H  
ATOM  12023 1HD2 ASN A 781     -36.871 -13.696 -22.767  1.00  0.560          H  
ATOM  12024 2HD2 ASN A 781     -37.371 -12.107 -23.236  1.00  0.560          H  
ATOM  12025  N   LYS A 782     -36.367 -10.565 -28.613  1.00  0.270          N  
ATOM  12026  CA  LYS A 782     -36.839  -9.645 -29.628  1.00  0.300          C  
ATOM  12027  C   LYS A 782     -36.261 -10.054 -30.973  1.00  0.370          C  
ATOM  12028  O   LYS A 782     -36.439  -9.360 -31.976  1.00  0.440          O  
ATOM  12029  CB  LYS A 782     -36.466  -8.204 -29.273  1.00  0.410          C  
ATOM  12030  CG  LYS A 782     -37.173  -7.679 -28.024  1.00  0.410          C  
ATOM  12031  CD  LYS A 782     -36.715  -6.269 -27.651  1.00  0.410          C  
ATOM  12032  CE  LYS A 782     -37.403  -5.790 -26.376  1.00  0.410          C  
ATOM  12033  NZ  LYS A 782     -36.939  -4.430 -25.960  1.00  0.410          N  
ATOM  12034  H   LYS A 782     -35.395 -10.455 -28.317  1.00  0.320          H  
ATOM  12035  HA  LYS A 782     -37.924  -9.716 -29.693  1.00  0.360          H  
ATOM  12036 1HB  LYS A 782     -35.389  -8.148 -29.095  1.00  0.490          H  
ATOM  12037 2HB  LYS A 782     -36.699  -7.547 -30.108  1.00  0.490          H  
ATOM  12038 1HG  LYS A 782     -38.244  -7.660 -28.215  1.00  0.490          H  
ATOM  12039 2HG  LYS A 782     -36.998  -8.352 -27.200  1.00  0.490          H  
ATOM  12040 1HD  LYS A 782     -35.635  -6.277 -27.487  1.00  0.490          H  
ATOM  12041 2HD  LYS A 782     -36.941  -5.581 -28.464  1.00  0.490          H  
ATOM  12042 1HE  LYS A 782     -38.478  -5.762 -26.540  1.00  0.490          H  
ATOM  12043 2HE  LYS A 782     -37.186  -6.498 -25.571  1.00  0.490          H  
ATOM  12044 1HZ  LYS A 782     -37.415  -4.157 -25.110  1.00  0.490          H  
ATOM  12045 2HZ  LYS A 782     -35.942  -4.454 -25.791  1.00  0.490          H  
ATOM  12046 3HZ  LYS A 782     -37.142  -3.761 -26.690  1.00  0.490          H  
ATOM  12047  N   GLY A 783     -35.562 -11.195 -30.991  1.00  0.380          N  
ATOM  12048  CA  GLY A 783     -34.952 -11.710 -32.198  1.00  0.480          C  
ATOM  12049  C   GLY A 783     -33.576 -11.133 -32.508  1.00  0.510          C  
ATOM  12050  O   GLY A 783     -33.113 -11.241 -33.647  1.00  0.610          O  
ATOM  12051  H   GLY A 783     -35.438 -11.744 -30.137  1.00  0.460          H  
ATOM  12052 1HA  GLY A 783     -34.868 -12.792 -32.103  1.00  0.580          H  
ATOM  12053 2HA  GLY A 783     -35.617 -11.522 -33.038  1.00  0.580          H  
ATOM  12054  N   LYS A 784     -32.908 -10.501 -31.539  1.00  0.450          N  
ATOM  12055  CA  LYS A 784     -31.608  -9.938 -31.838  1.00  0.510          C  
ATOM  12056  C   LYS A 784     -30.501 -10.737 -31.184  1.00  0.520          C  
ATOM  12057  O   LYS A 784     -30.464 -10.864 -29.966  1.00  0.800          O  
ATOM  12058  CB  LYS A 784     -31.561  -8.489 -31.366  1.00  0.690          C  
ATOM  12059  CG  LYS A 784     -32.547  -7.595 -32.105  1.00  0.690          C  
ATOM  12060  CD  LYS A 784     -32.468  -6.152 -31.648  1.00  0.690          C  
ATOM  12061  CE  LYS A 784     -33.507  -5.301 -32.366  1.00  0.690          C  
ATOM  12062  NZ  LYS A 784     -33.444  -3.878 -31.945  1.00  0.690          N  
ATOM  12063  H   LYS A 784     -33.252 -10.422 -30.576  1.00  0.540          H  
ATOM  12064  HA  LYS A 784     -31.445  -9.962 -32.914  1.00  0.610          H  
ATOM  12065 1HB  LYS A 784     -31.805  -8.449 -30.301  1.00  0.830          H  
ATOM  12066 2HB  LYS A 784     -30.556  -8.091 -31.487  1.00  0.830          H  
ATOM  12067 1HG  LYS A 784     -32.339  -7.648 -33.174  1.00  0.830          H  
ATOM  12068 2HG  LYS A 784     -33.563  -7.967 -31.935  1.00  0.830          H  
ATOM  12069 1HD  LYS A 784     -32.646  -6.104 -30.571  1.00  0.830          H  
ATOM  12070 2HD  LYS A 784     -31.473  -5.751 -31.853  1.00  0.830          H  
ATOM  12071 1HE  LYS A 784     -33.339  -5.360 -33.440  1.00  0.830          H  
ATOM  12072 2HE  LYS A 784     -34.501  -5.692 -32.141  1.00  0.830          H  
ATOM  12073 1HZ  LYS A 784     -34.144  -3.343 -32.436  1.00  0.830          H  
ATOM  12074 2HZ  LYS A 784     -33.607  -3.811 -30.951  1.00  0.830          H  
ATOM  12075 3HZ  LYS A 784     -32.528  -3.506 -32.160  1.00  0.830          H  
ATOM  12076  N   LYS A 785     -29.586 -11.264 -31.992  1.00  0.300          N  
ATOM  12077  CA  LYS A 785     -28.455 -12.012 -31.444  1.00  0.270          C  
ATOM  12078  C   LYS A 785     -27.569 -11.041 -30.684  1.00  0.270          C  
ATOM  12079  O   LYS A 785     -27.240  -9.948 -31.190  1.00  0.300          O  
ATOM  12080  CB  LYS A 785     -27.708 -12.780 -32.531  1.00  0.390          C  
ATOM  12081  CG  LYS A 785     -28.508 -13.912 -33.199  1.00  0.390          C  
ATOM  12082  CD  LYS A 785     -28.643 -15.104 -32.243  1.00  0.390          C  
ATOM  12083  CE  LYS A 785     -29.324 -16.301 -32.850  1.00  0.390          C  
ATOM  12084  NZ  LYS A 785     -29.469 -17.402 -31.837  1.00  0.390          N  
ATOM  12085  H   LYS A 785     -29.690 -11.146 -32.992  1.00  0.360          H  
ATOM  12086  HA  LYS A 785     -28.827 -12.727 -30.709  1.00  0.320          H  
ATOM  12087 1HB  LYS A 785     -27.404 -12.098 -33.298  1.00  0.470          H  
ATOM  12088 2HB  LYS A 785     -26.819 -13.227 -32.105  1.00  0.470          H  
ATOM  12089 1HG  LYS A 785     -29.500 -13.552 -33.471  1.00  0.470          H  
ATOM  12090 2HG  LYS A 785     -27.997 -14.235 -34.094  1.00  0.470          H  
ATOM  12091 1HD  LYS A 785     -27.648 -15.412 -31.930  1.00  0.470          H  
ATOM  12092 2HD  LYS A 785     -29.209 -14.824 -31.358  1.00  0.470          H  
ATOM  12093 1HE  LYS A 785     -30.311 -16.011 -33.204  1.00  0.470          H  
ATOM  12094 2HE  LYS A 785     -28.736 -16.668 -33.695  1.00  0.470          H  
ATOM  12095 1HZ  LYS A 785     -29.932 -18.194 -32.256  1.00  0.470          H  
ATOM  12096 2HZ  LYS A 785     -28.555 -17.692 -31.496  1.00  0.470          H  
ATOM  12097 3HZ  LYS A 785     -30.014 -17.067 -31.051  1.00  0.470          H  
ATOM  12098  N   VAL A 786     -27.166 -11.460 -29.478  1.00  0.270          N  
ATOM  12099  CA  VAL A 786     -26.399 -10.602 -28.586  1.00  0.280          C  
ATOM  12100  C   VAL A 786     -24.984 -11.043 -28.305  1.00  0.270          C  
ATOM  12101  O   VAL A 786     -24.722 -12.181 -27.880  1.00  0.280          O  
ATOM  12102  CB  VAL A 786     -27.093 -10.507 -27.199  1.00  0.390          C  
ATOM  12103  CG1 VAL A 786     -26.283  -9.591 -26.217  1.00  0.390          C  
ATOM  12104  CG2 VAL A 786     -28.467  -9.998 -27.354  1.00  0.390          C  
ATOM  12105  H   VAL A 786     -27.448 -12.406 -29.176  1.00  0.320          H  
ATOM  12106  HA  VAL A 786     -26.364  -9.609 -29.030  1.00  0.340          H  
ATOM  12107  HB  VAL A 786     -27.140 -11.503 -26.759  1.00  0.470          H  
ATOM  12108 1HG1 VAL A 786     -26.794  -9.547 -25.267  1.00  0.470          H  
ATOM  12109 2HG1 VAL A 786     -25.283  -9.973 -26.051  1.00  0.470          H  
ATOM  12110 3HG1 VAL A 786     -26.218  -8.588 -26.633  1.00  0.470          H  
ATOM  12111 1HG2 VAL A 786     -28.922  -9.973 -26.374  1.00  0.470          H  
ATOM  12112 2HG2 VAL A 786     -28.444  -9.007 -27.788  1.00  0.470          H  
ATOM  12113 3HG2 VAL A 786     -29.037 -10.657 -27.997  1.00  0.470          H  
ATOM  12114  N   ALA A 787     -24.063 -10.112 -28.498  1.00  0.250          N  
ATOM  12115  CA  ALA A 787     -22.708 -10.371 -28.081  1.00  0.240          C  
ATOM  12116  C   ALA A 787     -22.529  -9.587 -26.798  1.00  0.220          C  
ATOM  12117  O   ALA A 787     -23.031  -8.464 -26.688  1.00  0.280          O  
ATOM  12118  CB  ALA A 787     -21.678  -9.966 -29.099  1.00  0.340          C  
ATOM  12119  H   ALA A 787     -24.339  -9.204 -28.889  1.00  0.300          H  
ATOM  12120  HA  ALA A 787     -22.602 -11.427 -27.874  1.00  0.290          H  
ATOM  12121 1HB  ALA A 787     -20.681 -10.175 -28.705  1.00  0.410          H  
ATOM  12122 2HB  ALA A 787     -21.832 -10.519 -30.008  1.00  0.410          H  
ATOM  12123 3HB  ALA A 787     -21.782  -8.941 -29.277  1.00  0.410          H  
ATOM  12124  N   MET A 788     -21.845 -10.166 -25.841  1.00  0.250          N  
ATOM  12125  CA  MET A 788     -21.571  -9.472 -24.588  1.00  0.240          C  
ATOM  12126  C   MET A 788     -20.088  -9.376 -24.402  1.00  0.220          C  
ATOM  12127  O   MET A 788     -19.404 -10.388 -24.480  1.00  0.230          O  
ATOM  12128  CB  MET A 788     -22.234 -10.200 -23.417  1.00  0.340          C  
ATOM  12129  CG  MET A 788     -21.913  -9.642 -22.008  1.00  0.340          C  
ATOM  12130  SD  MET A 788     -22.502  -7.940 -21.689  1.00  0.340          S  
ATOM  12131  CE  MET A 788     -24.278  -8.083 -21.608  1.00  0.340          C  
ATOM  12132  H   MET A 788     -21.487 -11.111 -26.019  1.00  0.300          H  
ATOM  12133  HA  MET A 788     -21.962  -8.457 -24.643  1.00  0.290          H  
ATOM  12134 1HB  MET A 788     -23.310 -10.182 -23.552  1.00  0.410          H  
ATOM  12135 2HB  MET A 788     -21.930 -11.245 -23.430  1.00  0.410          H  
ATOM  12136 1HG  MET A 788     -22.354 -10.298 -21.284  1.00  0.410          H  
ATOM  12137 2HG  MET A 788     -20.834  -9.663 -21.843  1.00  0.410          H  
ATOM  12138 1HE  MET A 788     -24.714  -7.112 -21.417  1.00  0.410          H  
ATOM  12139 2HE  MET A 788     -24.654  -8.468 -22.547  1.00  0.410          H  
ATOM  12140 3HE  MET A 788     -24.561  -8.737 -20.829  1.00  0.410          H  
ATOM  12141  N   VAL A 789     -19.586  -8.183 -24.120  1.00  0.210          N  
ATOM  12142  CA  VAL A 789     -18.159  -8.018 -23.949  1.00  0.190          C  
ATOM  12143  C   VAL A 789     -17.875  -7.564 -22.511  1.00  0.180          C  
ATOM  12144  O   VAL A 789     -18.400  -6.536 -22.070  1.00  0.190          O  
ATOM  12145  CB  VAL A 789     -17.639  -6.962 -24.948  1.00  0.270          C  
ATOM  12146  CG1 VAL A 789     -16.103  -6.833 -24.825  1.00  0.270          C  
ATOM  12147  CG2 VAL A 789     -18.122  -7.282 -26.400  1.00  0.270          C  
ATOM  12148  H   VAL A 789     -20.204  -7.367 -24.076  1.00  0.250          H  
ATOM  12149  HA  VAL A 789     -17.670  -8.959 -24.125  1.00  0.230          H  
ATOM  12150  HB  VAL A 789     -18.054  -6.014 -24.663  1.00  0.330          H  
ATOM  12151 1HG1 VAL A 789     -15.743  -6.056 -25.494  1.00  0.330          H  
ATOM  12152 2HG1 VAL A 789     -15.833  -6.580 -23.806  1.00  0.330          H  
ATOM  12153 3HG1 VAL A 789     -15.637  -7.781 -25.089  1.00  0.330          H  
ATOM  12154 1HG2 VAL A 789     -17.786  -6.506 -27.070  1.00  0.330          H  
ATOM  12155 2HG2 VAL A 789     -17.743  -8.214 -26.737  1.00  0.330          H  
ATOM  12156 3HG2 VAL A 789     -19.209  -7.314 -26.417  1.00  0.330          H  
ATOM  12157  N   GLY A 790     -17.021  -8.295 -21.789  1.00  0.190          N  
ATOM  12158  CA  GLY A 790     -16.748  -7.910 -20.391  1.00  0.190          C  
ATOM  12159  C   GLY A 790     -15.478  -8.499 -19.767  1.00  0.260          C  
ATOM  12160  O   GLY A 790     -14.621  -9.069 -20.455  1.00  0.510          O  
ATOM  12161  H   GLY A 790     -16.608  -9.125 -22.229  1.00  0.230          H  
ATOM  12162 1HA  GLY A 790     -16.682  -6.828 -20.342  1.00  0.230          H  
ATOM  12163 2HA  GLY A 790     -17.604  -8.186 -19.778  1.00  0.230          H  
ATOM  12164  N   ASP A 791     -15.292  -8.303 -18.451  1.00  0.200          N  
ATOM  12165  CA  ASP A 791     -14.069  -8.811 -17.841  1.00  0.250          C  
ATOM  12166  C   ASP A 791     -14.167  -9.178 -16.357  1.00  0.240          C  
ATOM  12167  O   ASP A 791     -13.155  -9.579 -15.768  1.00  0.330          O  
ATOM  12168  CB  ASP A 791     -12.974  -7.751 -17.878  1.00  0.330          C  
ATOM  12169  CG  ASP A 791     -13.297  -6.607 -16.974  1.00  0.330          C  
ATOM  12170  OD1 ASP A 791     -14.426  -6.505 -16.556  1.00  0.330          O  
ATOM  12171  OD2 ASP A 791     -12.389  -5.904 -16.612  1.00  0.330          O  
ATOM  12172  H   ASP A 791     -15.997  -7.827 -17.869  1.00  0.240          H  
ATOM  12173  HA  ASP A 791     -13.755  -9.698 -18.390  1.00  0.300          H  
ATOM  12174 1HB  ASP A 791     -12.054  -8.158 -17.572  1.00  0.400          H  
ATOM  12175 2HB  ASP A 791     -12.858  -7.371 -18.894  1.00  0.400          H  
ATOM  12176  N   GLY A 792     -15.331  -9.068 -15.727  1.00  0.180          N  
ATOM  12177  CA  GLY A 792     -15.396  -9.374 -14.300  1.00  0.180          C  
ATOM  12178  C   GLY A 792     -16.246 -10.582 -13.980  1.00  0.190          C  
ATOM  12179  O   GLY A 792     -16.943 -11.119 -14.835  1.00  0.190          O  
ATOM  12180  H   GLY A 792     -16.154  -8.711 -16.215  1.00  0.220          H  
ATOM  12181 1HA  GLY A 792     -14.400  -9.506 -13.898  1.00  0.220          H  
ATOM  12182 2HA  GLY A 792     -15.815  -8.507 -13.789  1.00  0.220          H  
ATOM  12183  N   VAL A 793     -16.314 -10.935 -12.703  1.00  0.190          N  
ATOM  12184  CA  VAL A 793     -17.144 -12.060 -12.280  1.00  0.210          C  
ATOM  12185  C   VAL A 793     -18.599 -11.769 -12.582  1.00  0.200          C  
ATOM  12186  O   VAL A 793     -19.344 -12.633 -13.042  1.00  0.220          O  
ATOM  12187  CB  VAL A 793     -16.946 -12.397 -10.793  1.00  0.290          C  
ATOM  12188  CG1 VAL A 793     -17.972 -13.409 -10.321  1.00  0.290          C  
ATOM  12189  CG2 VAL A 793     -15.568 -12.963 -10.644  1.00  0.290          C  
ATOM  12190  H   VAL A 793     -15.743 -10.435 -12.032  1.00  0.230          H  
ATOM  12191  HA  VAL A 793     -16.848 -12.938 -12.856  1.00  0.250          H  
ATOM  12192  HB  VAL A 793     -17.064 -11.512 -10.189  1.00  0.340          H  
ATOM  12193 1HG1 VAL A 793     -17.797 -13.648  -9.272  1.00  0.340          H  
ATOM  12194 2HG1 VAL A 793     -18.983 -13.014 -10.423  1.00  0.340          H  
ATOM  12195 3HG1 VAL A 793     -17.870 -14.288 -10.915  1.00  0.340          H  
ATOM  12196 1HG2 VAL A 793     -15.368 -13.232  -9.645  1.00  0.340          H  
ATOM  12197 2HG2 VAL A 793     -15.472 -13.841 -11.265  1.00  0.340          H  
ATOM  12198 3HG2 VAL A 793     -14.868 -12.221 -10.947  1.00  0.340          H  
ATOM  12199  N   ASN A 794     -19.002 -10.532 -12.342  1.00  0.190          N  
ATOM  12200  CA  ASN A 794     -20.362 -10.077 -12.550  1.00  0.190          C  
ATOM  12201  C   ASN A 794     -20.783 -10.058 -14.032  1.00  0.200          C  
ATOM  12202  O   ASN A 794     -21.952  -9.836 -14.341  1.00  0.250          O  
ATOM  12203  CB  ASN A 794     -20.514  -8.727 -11.868  1.00  0.270          C  
ATOM  12204  CG  ASN A 794     -19.532  -7.735 -12.352  1.00  0.270          C  
ATOM  12205  OD1 ASN A 794     -18.336  -8.076 -12.471  1.00  0.270          O  
ATOM  12206  ND2 ASN A 794     -19.978  -6.533 -12.626  1.00  0.270          N  
ATOM  12207  H   ASN A 794     -18.324  -9.862 -11.991  1.00  0.230          H  
ATOM  12208  HA  ASN A 794     -21.027 -10.777 -12.042  1.00  0.230          H  
ATOM  12209 1HB  ASN A 794     -21.503  -8.321 -12.063  1.00  0.320          H  
ATOM  12210 2HB  ASN A 794     -20.407  -8.841 -10.788  1.00  0.320          H  
ATOM  12211 1HD2 ASN A 794     -19.356  -5.828 -12.962  1.00  0.320          H  
ATOM  12212 2HD2 ASN A 794     -20.950  -6.319 -12.499  1.00  0.320          H  
ATOM  12213  N   ASP A 795     -19.837 -10.316 -14.947  1.00  0.190          N  
ATOM  12214  CA  ASP A 795     -20.090 -10.409 -16.378  1.00  0.190          C  
ATOM  12215  C   ASP A 795     -20.275 -11.862 -16.785  1.00  0.200          C  
ATOM  12216  O   ASP A 795     -20.772 -12.148 -17.873  1.00  0.200          O  
ATOM  12217  CB  ASP A 795     -18.939  -9.823 -17.224  1.00  0.270          C  
ATOM  12218  CG  ASP A 795     -18.732  -8.309 -17.068  1.00  0.270          C  
ATOM  12219  OD1 ASP A 795     -19.699  -7.578 -17.180  1.00  0.270          O  
ATOM  12220  OD2 ASP A 795     -17.600  -7.885 -16.867  1.00  0.270          O  
ATOM  12221  H   ASP A 795     -18.880 -10.497 -14.645  1.00  0.230          H  
ATOM  12222  HA  ASP A 795     -21.008  -9.871 -16.607  1.00  0.230          H  
ATOM  12223 1HB  ASP A 795     -18.010 -10.331 -16.958  1.00  0.320          H  
ATOM  12224 2HB  ASP A 795     -19.128 -10.040 -18.277  1.00  0.320          H  
ATOM  12225  N   SER A 796     -19.834 -12.801 -15.948  1.00  0.200          N  
ATOM  12226  CA  SER A 796     -19.820 -14.193 -16.332  1.00  0.210          C  
ATOM  12227  C   SER A 796     -21.173 -14.761 -16.758  1.00  0.230          C  
ATOM  12228  O   SER A 796     -21.225 -15.407 -17.809  1.00  0.280          O  
ATOM  12229  CB  SER A 796     -19.226 -15.017 -15.215  1.00  0.290          C  
ATOM  12230  OG  SER A 796     -19.214 -16.372 -15.543  1.00  0.290          O  
ATOM  12231  H   SER A 796     -19.517 -12.577 -15.000  1.00  0.240          H  
ATOM  12232  HA  SER A 796     -19.147 -14.287 -17.180  1.00  0.250          H  
ATOM  12233 1HB  SER A 796     -18.224 -14.660 -15.055  1.00  0.350          H  
ATOM  12234 2HB  SER A 796     -19.750 -14.871 -14.291  1.00  0.350          H  
ATOM  12235  HG  SER A 796     -18.810 -16.818 -14.796  1.00  0.350          H  
ATOM  12236  N   PRO A 797     -22.295 -14.593 -16.007  1.00  0.220          N  
ATOM  12237  CA  PRO A 797     -23.570 -15.133 -16.423  1.00  0.240          C  
ATOM  12238  C   PRO A 797     -24.104 -14.458 -17.669  1.00  0.260          C  
ATOM  12239  O   PRO A 797     -24.893 -15.049 -18.401  1.00  0.280          O  
ATOM  12240  CB  PRO A 797     -24.435 -14.888 -15.191  1.00  0.360          C  
ATOM  12241  CG  PRO A 797     -23.798 -13.726 -14.455  1.00  0.360          C  
ATOM  12242  CD  PRO A 797     -22.333 -13.861 -14.695  1.00  0.360          C  
ATOM  12243  HA  PRO A 797     -23.471 -16.204 -16.619  1.00  0.290          H  
ATOM  12244 1HB  PRO A 797     -25.404 -14.673 -15.502  1.00  0.430          H  
ATOM  12245 2HB  PRO A 797     -24.498 -15.798 -14.583  1.00  0.430          H  
ATOM  12246 1HG  PRO A 797     -24.212 -12.763 -14.817  1.00  0.430          H  
ATOM  12247 2HG  PRO A 797     -24.036 -13.778 -13.386  1.00  0.430          H  
ATOM  12248 1HD  PRO A 797     -21.963 -12.849 -14.732  1.00  0.430          H  
ATOM  12249 2HD  PRO A 797     -21.878 -14.444 -13.892  1.00  0.430          H  
ATOM  12250  N   ALA A 798     -23.681 -13.219 -17.914  1.00  0.240          N  
ATOM  12251  CA  ALA A 798     -24.073 -12.494 -19.099  1.00  0.260          C  
ATOM  12252  C   ALA A 798     -23.380 -13.083 -20.310  1.00  0.260          C  
ATOM  12253  O   ALA A 798     -23.994 -13.278 -21.359  1.00  0.280          O  
ATOM  12254  CB  ALA A 798     -23.768 -11.056 -18.927  1.00  0.360          C  
ATOM  12255  H   ALA A 798     -23.066 -12.734 -17.270  1.00  0.290          H  
ATOM  12256  HA  ALA A 798     -25.148 -12.608 -19.232  1.00  0.310          H  
ATOM  12257 1HB  ALA A 798     -24.101 -10.545 -19.793  1.00  0.430          H  
ATOM  12258 2HB  ALA A 798     -24.304 -10.719 -18.051  1.00  0.430          H  
ATOM  12259 3HB  ALA A 798     -22.704 -10.902 -18.788  1.00  0.430          H  
ATOM  12260  N   LEU A 799     -22.075 -13.340 -20.152  1.00  0.250          N  
ATOM  12261  CA  LEU A 799     -21.259 -13.912 -21.207  1.00  0.260          C  
ATOM  12262  C   LEU A 799     -21.801 -15.287 -21.547  1.00  0.280          C  
ATOM  12263  O   LEU A 799     -21.807 -15.676 -22.714  1.00  0.310          O  
ATOM  12264  CB  LEU A 799     -19.793 -14.031 -20.738  1.00  0.360          C  
ATOM  12265  CG  LEU A 799     -18.993 -12.696 -20.533  1.00  0.360          C  
ATOM  12266  CD1 LEU A 799     -17.679 -13.000 -19.827  1.00  0.360          C  
ATOM  12267  CD2 LEU A 799     -18.705 -12.057 -21.842  1.00  0.360          C  
ATOM  12268  H   LEU A 799     -21.635 -13.094 -19.261  1.00  0.300          H  
ATOM  12269  HA  LEU A 799     -21.332 -13.285 -22.091  1.00  0.310          H  
ATOM  12270 1HB  LEU A 799     -19.787 -14.557 -19.786  1.00  0.430          H  
ATOM  12271 2HB  LEU A 799     -19.248 -14.640 -21.456  1.00  0.430          H  
ATOM  12272  HG  LEU A 799     -19.572 -12.013 -19.934  1.00  0.430          H  
ATOM  12273 1HD1 LEU A 799     -17.121 -12.078 -19.682  1.00  0.430          H  
ATOM  12274 2HD1 LEU A 799     -17.876 -13.448 -18.867  1.00  0.430          H  
ATOM  12275 3HD1 LEU A 799     -17.089 -13.683 -20.421  1.00  0.430          H  
ATOM  12276 1HD2 LEU A 799     -18.146 -11.133 -21.685  1.00  0.430          H  
ATOM  12277 2HD2 LEU A 799     -18.111 -12.738 -22.428  1.00  0.430          H  
ATOM  12278 3HD2 LEU A 799     -19.622 -11.829 -22.363  1.00  0.430          H  
ATOM  12279  N   ALA A 800     -22.224 -16.029 -20.507  1.00  0.270          N  
ATOM  12280  CA  ALA A 800     -22.811 -17.357 -20.659  1.00  0.290          C  
ATOM  12281  C   ALA A 800     -24.177 -17.312 -21.372  1.00  0.300          C  
ATOM  12282  O   ALA A 800     -24.440 -18.153 -22.232  1.00  0.320          O  
ATOM  12283  CB  ALA A 800     -22.956 -18.018 -19.293  1.00  0.400          C  
ATOM  12284  H   ALA A 800     -22.101 -15.643 -19.569  1.00  0.320          H  
ATOM  12285  HA  ALA A 800     -22.133 -17.951 -21.270  1.00  0.350          H  
ATOM  12286 1HB  ALA A 800     -23.360 -19.018 -19.420  1.00  0.480          H  
ATOM  12287 2HB  ALA A 800     -21.980 -18.070 -18.812  1.00  0.480          H  
ATOM  12288 3HB  ALA A 800     -23.628 -17.430 -18.681  1.00  0.480          H  
ATOM  12289  N   GLN A 801     -25.040 -16.338 -21.007  1.00  0.290          N  
ATOM  12290  CA  GLN A 801     -26.374 -16.146 -21.604  1.00  0.290          C  
ATOM  12291  C   GLN A 801     -26.357 -15.685 -23.057  1.00  0.300          C  
ATOM  12292  O   GLN A 801     -27.234 -16.067 -23.843  1.00  0.320          O  
ATOM  12293  CB  GLN A 801     -27.176 -15.114 -20.803  1.00  0.410          C  
ATOM  12294  CG  GLN A 801     -28.627 -14.879 -21.300  1.00  0.410          C  
ATOM  12295  CD  GLN A 801     -29.545 -16.066 -21.170  1.00  0.410          C  
ATOM  12296  OE1 GLN A 801     -29.718 -16.636 -20.083  1.00  0.410          O  
ATOM  12297  NE2 GLN A 801     -30.169 -16.446 -22.279  1.00  0.410          N  
ATOM  12298  H   GLN A 801     -24.785 -15.723 -20.231  1.00  0.350          H  
ATOM  12299  HA  GLN A 801     -26.895 -17.101 -21.573  1.00  0.350          H  
ATOM  12300 1HB  GLN A 801     -27.218 -15.426 -19.761  1.00  0.490          H  
ATOM  12301 2HB  GLN A 801     -26.653 -14.155 -20.829  1.00  0.490          H  
ATOM  12302 1HG  GLN A 801     -29.047 -14.043 -20.761  1.00  0.490          H  
ATOM  12303 2HG  GLN A 801     -28.610 -14.633 -22.347  1.00  0.490          H  
ATOM  12304 1HE2 GLN A 801     -30.799 -17.222 -22.271  1.00  0.490          H  
ATOM  12305 2HE2 GLN A 801     -30.036 -15.921 -23.152  1.00  0.490          H  
ATOM  12306  N   ALA A 802     -25.380 -14.843 -23.376  1.00  0.280          N  
ATOM  12307  CA  ALA A 802     -25.176 -14.215 -24.671  1.00  0.280          C  
ATOM  12308  C   ALA A 802     -24.978 -15.257 -25.751  1.00  0.310          C  
ATOM  12309  O   ALA A 802     -24.630 -16.408 -25.480  1.00  0.330          O  
ATOM  12310  CB  ALA A 802     -23.986 -13.274 -24.594  1.00  0.390          C  
ATOM  12311  H   ALA A 802     -24.740 -14.563 -22.628  1.00  0.340          H  
ATOM  12312  HA  ALA A 802     -26.063 -13.645 -24.929  1.00  0.340          H  
ATOM  12313 1HB  ALA A 802     -23.835 -12.780 -25.553  1.00  0.470          H  
ATOM  12314 2HB  ALA A 802     -24.175 -12.529 -23.829  1.00  0.470          H  
ATOM  12315 3HB  ALA A 802     -23.092 -13.844 -24.335  1.00  0.470          H  
ATOM  12316  N   ASP A 803     -25.194 -14.850 -27.002  1.00  0.320          N  
ATOM  12317  CA  ASP A 803     -25.035 -15.762 -28.123  1.00  0.320          C  
ATOM  12318  C   ASP A 803     -23.545 -15.866 -28.366  1.00  0.320          C  
ATOM  12319  O   ASP A 803     -23.028 -16.924 -28.730  1.00  0.340          O  
ATOM  12320  CB  ASP A 803     -25.781 -15.216 -29.335  1.00  0.450          C  
ATOM  12321  CG  ASP A 803     -27.289 -15.229 -29.098  1.00  0.450          C  
ATOM  12322  OD1 ASP A 803     -27.904 -16.279 -29.180  1.00  0.450          O  
ATOM  12323  OD2 ASP A 803     -27.835 -14.168 -28.805  1.00  0.450          O  
ATOM  12324  H   ASP A 803     -25.452 -13.882 -27.196  1.00  0.380          H  
ATOM  12325  HA  ASP A 803     -25.428 -16.743 -27.856  1.00  0.380          H  
ATOM  12326 1HB  ASP A 803     -25.455 -14.192 -29.537  1.00  0.540          H  
ATOM  12327 2HB  ASP A 803     -25.544 -15.818 -30.215  1.00  0.540          H  
ATOM  12328  N   MET A 804     -22.846 -14.769 -28.101  1.00  0.310          N  
ATOM  12329  CA  MET A 804     -21.397 -14.789 -28.134  1.00  0.300          C  
ATOM  12330  C   MET A 804     -20.846 -14.022 -26.941  1.00  0.300          C  
ATOM  12331  O   MET A 804     -21.021 -12.802 -26.844  1.00  0.440          O  
ATOM  12332  CB  MET A 804     -20.863 -14.193 -29.437  1.00  0.420          C  
ATOM  12333  CG  MET A 804     -19.331 -14.171 -29.515  1.00  0.420          C  
ATOM  12334  SD  MET A 804     -18.694 -13.629 -31.100  1.00  0.420          S  
ATOM  12335  CE  MET A 804     -19.047 -11.873 -31.145  1.00  0.420          C  
ATOM  12336  H   MET A 804     -23.357 -13.910 -27.887  1.00  0.370          H  
ATOM  12337  HA  MET A 804     -21.054 -15.822 -28.043  1.00  0.360          H  
ATOM  12338 1HB  MET A 804     -21.238 -14.773 -30.281  1.00  0.510          H  
ATOM  12339 2HB  MET A 804     -21.235 -13.179 -29.542  1.00  0.510          H  
ATOM  12340 1HG  MET A 804     -18.936 -13.509 -28.746  1.00  0.510          H  
ATOM  12341 2HG  MET A 804     -18.949 -15.170 -29.316  1.00  0.510          H  
ATOM  12342 1HE  MET A 804     -18.692 -11.451 -32.089  1.00  0.510          H  
ATOM  12343 2HE  MET A 804     -20.105 -11.719 -31.065  1.00  0.510          H  
ATOM  12344 3HE  MET A 804     -18.544 -11.378 -30.318  1.00  0.510          H  
ATOM  12345  N   GLY A 805     -20.126 -14.716 -26.061  1.00  0.260          N  
ATOM  12346  CA  GLY A 805     -19.521 -14.014 -24.933  1.00  0.240          C  
ATOM  12347  C   GLY A 805     -18.094 -13.661 -25.320  1.00  0.250          C  
ATOM  12348  O   GLY A 805     -17.361 -14.534 -25.796  1.00  0.280          O  
ATOM  12349  H   GLY A 805     -20.032 -15.742 -26.163  1.00  0.310          H  
ATOM  12350 1HA  GLY A 805     -20.083 -13.110 -24.697  1.00  0.290          H  
ATOM  12351 2HA  GLY A 805     -19.536 -14.652 -24.049  1.00  0.290          H  
ATOM  12352  N   VAL A 806     -17.674 -12.434 -25.039  1.00  0.230          N  
ATOM  12353  CA  VAL A 806     -16.342 -11.962 -25.347  1.00  0.240          C  
ATOM  12354  C   VAL A 806     -15.647 -11.436 -24.083  1.00  0.240          C  
ATOM  12355  O   VAL A 806     -16.174 -10.566 -23.389  1.00  0.240          O  
ATOM  12356  CB  VAL A 806     -16.418 -10.820 -26.377  1.00  0.330          C  
ATOM  12357  CG1 VAL A 806     -15.023 -10.333 -26.725  1.00  0.330          C  
ATOM  12358  CG2 VAL A 806     -17.206 -11.249 -27.621  1.00  0.330          C  
ATOM  12359  H   VAL A 806     -18.330 -11.771 -24.638  1.00  0.280          H  
ATOM  12360  HA  VAL A 806     -15.784 -12.779 -25.768  1.00  0.290          H  
ATOM  12361  HB  VAL A 806     -16.922 -10.015 -25.927  1.00  0.400          H  
ATOM  12362 1HG1 VAL A 806     -15.098  -9.508 -27.421  1.00  0.400          H  
ATOM  12363 2HG1 VAL A 806     -14.500  -9.994 -25.832  1.00  0.400          H  
ATOM  12364 3HG1 VAL A 806     -14.462 -11.149 -27.185  1.00  0.400          H  
ATOM  12365 1HG2 VAL A 806     -17.270 -10.412 -28.310  1.00  0.400          H  
ATOM  12366 2HG2 VAL A 806     -16.719 -12.075 -28.105  1.00  0.400          H  
ATOM  12367 3HG2 VAL A 806     -18.214 -11.547 -27.329  1.00  0.400          H  
ATOM  12368  N   ALA A 807     -14.459 -11.934 -23.801  1.00  0.240          N  
ATOM  12369  CA  ALA A 807     -13.720 -11.475 -22.636  1.00  0.250          C  
ATOM  12370  C   ALA A 807     -12.477 -10.725 -23.037  1.00  0.260          C  
ATOM  12371  O   ALA A 807     -11.856 -11.016 -24.057  1.00  0.280          O  
ATOM  12372  CB  ALA A 807     -13.314 -12.616 -21.735  1.00  0.350          C  
ATOM  12373  H   ALA A 807     -14.076 -12.637 -24.429  1.00  0.290          H  
ATOM  12374  HA  ALA A 807     -14.357 -10.800 -22.074  1.00  0.300          H  
ATOM  12375 1HB  ALA A 807     -12.774 -12.219 -20.874  1.00  0.420          H  
ATOM  12376 2HB  ALA A 807     -14.176 -13.137 -21.388  1.00  0.420          H  
ATOM  12377 3HB  ALA A 807     -12.673 -13.281 -22.283  1.00  0.420          H  
ATOM  12378  N   ILE A 808     -12.094  -9.806 -22.186  1.00  0.270          N  
ATOM  12379  CA  ILE A 808     -10.847  -9.072 -22.321  1.00  0.300          C  
ATOM  12380  C   ILE A 808      -9.702  -9.974 -21.822  1.00  0.280          C  
ATOM  12381  O   ILE A 808      -9.809 -10.559 -20.747  1.00  0.270          O  
ATOM  12382  CB  ILE A 808     -10.968  -7.758 -21.514  1.00  0.410          C  
ATOM  12383  CG1 ILE A 808     -12.210  -6.912 -22.043  1.00  0.410          C  
ATOM  12384  CG2 ILE A 808      -9.687  -6.942 -21.525  1.00  0.410          C  
ATOM  12385  CD1 ILE A 808     -12.189  -6.507 -23.521  1.00  0.410          C  
ATOM  12386  H   ILE A 808     -12.737  -9.599 -21.411  1.00  0.320          H  
ATOM  12387  HA  ILE A 808     -10.663  -8.851 -23.369  1.00  0.360          H  
ATOM  12388  HB  ILE A 808     -11.190  -8.012 -20.484  1.00  0.490          H  
ATOM  12389 1HG1 ILE A 808     -13.119  -7.486 -21.874  1.00  0.490          H  
ATOM  12390 2HG1 ILE A 808     -12.269  -6.003 -21.444  1.00  0.490          H  
ATOM  12391 1HG2 ILE A 808      -9.832  -6.046 -20.918  1.00  0.490          H  
ATOM  12392 2HG2 ILE A 808      -8.884  -7.525 -21.101  1.00  0.490          H  
ATOM  12393 3HG2 ILE A 808      -9.428  -6.656 -22.539  1.00  0.490          H  
ATOM  12394 1HD1 ILE A 808     -13.085  -5.934 -23.740  1.00  0.490          H  
ATOM  12395 2HD1 ILE A 808     -11.316  -5.895 -23.736  1.00  0.490          H  
ATOM  12396 3HD1 ILE A 808     -12.178  -7.394 -24.143  1.00  0.490          H  
ATOM  12397  N   GLY A 809      -8.611 -10.100 -22.592  1.00  0.290          N  
ATOM  12398  CA  GLY A 809      -7.457 -10.949 -22.251  1.00  0.290          C  
ATOM  12399  C   GLY A 809      -6.837 -10.666 -20.878  1.00  0.280          C  
ATOM  12400  O   GLY A 809      -6.384 -11.586 -20.199  1.00  0.390          O  
ATOM  12401  H   GLY A 809      -8.564  -9.628 -23.497  1.00  0.350          H  
ATOM  12402 1HA  GLY A 809      -7.758 -11.993 -22.298  1.00  0.350          H  
ATOM  12403 2HA  GLY A 809      -6.695 -10.808 -23.020  1.00  0.350          H  
ATOM  12404  N   THR A 810      -6.869  -9.410 -20.445  1.00  0.260          N  
ATOM  12405  CA  THR A 810      -6.351  -8.994 -19.132  1.00  0.290          C  
ATOM  12406  C   THR A 810      -7.424  -8.998 -18.054  1.00  0.270          C  
ATOM  12407  O   THR A 810      -7.217  -8.462 -16.963  1.00  0.320          O  
ATOM  12408  CB  THR A 810      -5.718  -7.591 -19.151  1.00  0.390          C  
ATOM  12409  OG1 THR A 810      -6.680  -6.636 -19.628  1.00  0.390          O  
ATOM  12410  CG2 THR A 810      -4.518  -7.595 -19.999  1.00  0.390          C  
ATOM  12411  H   THR A 810      -7.188  -8.704 -21.108  1.00  0.310          H  
ATOM  12412  HA  THR A 810      -5.583  -9.706 -18.830  1.00  0.350          H  
ATOM  12413  HB  THR A 810      -5.426  -7.308 -18.141  1.00  0.470          H  
ATOM  12414  HG1 THR A 810      -7.343  -6.488 -18.940  1.00  0.470          H  
ATOM  12415 1HG2 THR A 810      -4.072  -6.603 -20.015  1.00  0.470          H  
ATOM  12416 2HG2 THR A 810      -3.802  -8.312 -19.606  1.00  0.470          H  
ATOM  12417 3HG2 THR A 810      -4.798  -7.881 -20.966  1.00  0.470          H  
ATOM  12418  N   GLY A 811      -8.583  -9.549 -18.363  1.00  0.220          N  
ATOM  12419  CA  GLY A 811      -9.684  -9.602 -17.432  1.00  0.220          C  
ATOM  12420  C   GLY A 811      -9.597 -10.754 -16.439  1.00  0.190          C  
ATOM  12421  O   GLY A 811      -8.570 -11.423 -16.282  1.00  0.230          O  
ATOM  12422  H   GLY A 811      -8.731  -9.964 -19.284  1.00  0.260          H  
ATOM  12423 1HA  GLY A 811      -9.761  -8.655 -16.897  1.00  0.260          H  
ATOM  12424 2HA  GLY A 811     -10.596  -9.723 -18.013  1.00  0.260          H  
ATOM  12425  N   THR A 812     -10.700 -10.941 -15.738  1.00  0.230          N  
ATOM  12426  CA  THR A 812     -10.883 -11.939 -14.700  1.00  0.240          C  
ATOM  12427  C   THR A 812     -10.894 -13.350 -15.261  1.00  0.240          C  
ATOM  12428  O   THR A 812     -11.556 -13.617 -16.266  1.00  0.230          O  
ATOM  12429  CB  THR A 812     -12.200 -11.656 -13.956  1.00  0.330          C  
ATOM  12430  OG1 THR A 812     -12.147 -10.335 -13.415  1.00  0.330          O  
ATOM  12431  CG2 THR A 812     -12.419 -12.607 -12.853  1.00  0.330          C  
ATOM  12432  H   THR A 812     -11.498 -10.341 -15.936  1.00  0.280          H  
ATOM  12433  HA  THR A 812     -10.056 -11.856 -13.994  1.00  0.290          H  
ATOM  12434  HB  THR A 812     -13.035 -11.738 -14.643  1.00  0.400          H  
ATOM  12435  HG1 THR A 812     -12.280  -9.699 -14.156  1.00  0.400          H  
ATOM  12436 1HG2 THR A 812     -13.327 -12.353 -12.387  1.00  0.400          H  
ATOM  12437 2HG2 THR A 812     -12.484 -13.597 -13.219  1.00  0.400          H  
ATOM  12438 3HG2 THR A 812     -11.605 -12.542 -12.136  1.00  0.400          H  
ATOM  12439  N   ASP A 813     -10.194 -14.272 -14.604  1.00  0.270          N  
ATOM  12440  CA  ASP A 813     -10.163 -15.670 -15.027  1.00  0.280          C  
ATOM  12441  C   ASP A 813     -11.552 -16.247 -15.289  1.00  0.260          C  
ATOM  12442  O   ASP A 813     -11.763 -16.926 -16.292  1.00  0.280          O  
ATOM  12443  CB  ASP A 813      -9.438 -16.496 -13.971  1.00  0.390          C  
ATOM  12444  CG  ASP A 813     -10.022 -16.311 -12.553  1.00  0.390          C  
ATOM  12445  OD1 ASP A 813     -10.892 -15.460 -12.377  1.00  0.390          O  
ATOM  12446  OD2 ASP A 813      -9.593 -17.005 -11.670  1.00  0.390          O  
ATOM  12447  H   ASP A 813      -9.688 -14.002 -13.769  1.00  0.320          H  
ATOM  12448  HA  ASP A 813      -9.594 -15.727 -15.956  1.00  0.340          H  
ATOM  12449 1HB  ASP A 813      -9.504 -17.552 -14.236  1.00  0.470          H  
ATOM  12450 2HB  ASP A 813      -8.382 -16.227 -13.957  1.00  0.470          H  
ATOM  12451  N   VAL A 814     -12.497 -15.936 -14.416  1.00  0.240          N  
ATOM  12452  CA  VAL A 814     -13.859 -16.429 -14.549  1.00  0.230          C  
ATOM  12453  C   VAL A 814     -14.487 -15.922 -15.845  1.00  0.230          C  
ATOM  12454  O   VAL A 814     -15.107 -16.696 -16.572  1.00  0.230          O  
ATOM  12455  CB  VAL A 814     -14.746 -15.934 -13.380  1.00  0.330          C  
ATOM  12456  CG1 VAL A 814     -16.178 -16.289 -13.643  1.00  0.330          C  
ATOM  12457  CG2 VAL A 814     -14.322 -16.549 -12.063  1.00  0.330          C  
ATOM  12458  H   VAL A 814     -12.180 -15.403 -13.605  1.00  0.290          H  
ATOM  12459  HA  VAL A 814     -13.836 -17.519 -14.562  1.00  0.280          H  
ATOM  12460  HB  VAL A 814     -14.669 -14.852 -13.324  1.00  0.390          H  
ATOM  12461 1HG1 VAL A 814     -16.777 -15.909 -12.840  1.00  0.390          H  
ATOM  12462 2HG1 VAL A 814     -16.507 -15.853 -14.557  1.00  0.390          H  
ATOM  12463 3HG1 VAL A 814     -16.284 -17.375 -13.706  1.00  0.390          H  
ATOM  12464 1HG2 VAL A 814     -14.952 -16.184 -11.262  1.00  0.390          H  
ATOM  12465 2HG2 VAL A 814     -14.431 -17.606 -12.130  1.00  0.390          H  
ATOM  12466 3HG2 VAL A 814     -13.282 -16.296 -11.847  1.00  0.390          H  
ATOM  12467  N   ALA A 815     -14.364 -14.616 -16.114  1.00  0.240          N  
ATOM  12468  CA  ALA A 815     -14.913 -14.014 -17.330  1.00  0.240          C  
ATOM  12469  C   ALA A 815     -14.269 -14.606 -18.582  1.00  0.240          C  
ATOM  12470  O   ALA A 815     -14.948 -14.890 -19.572  1.00  0.250          O  
ATOM  12471  CB  ALA A 815     -14.693 -12.513 -17.304  1.00  0.340          C  
ATOM  12472  H   ALA A 815     -13.865 -14.035 -15.453  1.00  0.290          H  
ATOM  12473  HA  ALA A 815     -15.980 -14.223 -17.359  1.00  0.290          H  
ATOM  12474 1HB  ALA A 815     -15.120 -12.061 -18.195  1.00  0.400          H  
ATOM  12475 2HB  ALA A 815     -15.170 -12.097 -16.424  1.00  0.400          H  
ATOM  12476 3HB  ALA A 815     -13.622 -12.305 -17.270  1.00  0.400          H  
ATOM  12477  N   ILE A 816     -12.963 -14.832 -18.509  1.00  0.240          N  
ATOM  12478  CA  ILE A 816     -12.190 -15.390 -19.602  1.00  0.250          C  
ATOM  12479  C   ILE A 816     -12.667 -16.798 -19.917  1.00  0.250          C  
ATOM  12480  O   ILE A 816     -12.778 -17.165 -21.098  1.00  0.250          O  
ATOM  12481  CB  ILE A 816     -10.681 -15.295 -19.295  1.00  0.350          C  
ATOM  12482  CG1 ILE A 816     -10.274 -13.769 -19.326  1.00  0.350          C  
ATOM  12483  CG2 ILE A 816      -9.864 -16.110 -20.279  1.00  0.350          C  
ATOM  12484  CD1 ILE A 816      -8.915 -13.452 -18.763  1.00  0.350          C  
ATOM  12485  H   ILE A 816     -12.476 -14.557 -17.649  1.00  0.290          H  
ATOM  12486  HA  ILE A 816     -12.363 -14.793 -20.482  1.00  0.300          H  
ATOM  12487  HB  ILE A 816     -10.504 -15.661 -18.287  1.00  0.420          H  
ATOM  12488 1HG1 ILE A 816     -10.298 -13.417 -20.358  1.00  0.420          H  
ATOM  12489 2HG1 ILE A 816     -11.006 -13.200 -18.753  1.00  0.420          H  
ATOM  12490 1HG2 ILE A 816      -8.810 -16.033 -20.044  1.00  0.420          H  
ATOM  12491 2HG2 ILE A 816     -10.155 -17.157 -20.233  1.00  0.420          H  
ATOM  12492 3HG2 ILE A 816     -10.038 -15.728 -21.264  1.00  0.420          H  
ATOM  12493 1HD1 ILE A 816      -8.744 -12.380 -18.830  1.00  0.420          H  
ATOM  12494 2HD1 ILE A 816      -8.874 -13.757 -17.716  1.00  0.420          H  
ATOM  12495 3HD1 ILE A 816      -8.138 -13.959 -19.318  1.00  0.420          H  
ATOM  12496  N   GLU A 817     -12.890 -17.602 -18.871  1.00  0.240          N  
ATOM  12497  CA  GLU A 817     -13.416 -18.947 -19.036  1.00  0.250          C  
ATOM  12498  C   GLU A 817     -14.885 -18.955 -19.491  1.00  0.240          C  
ATOM  12499  O   GLU A 817     -15.272 -19.803 -20.297  1.00  0.250          O  
ATOM  12500  CB  GLU A 817     -13.262 -19.750 -17.744  1.00  0.350          C  
ATOM  12501  CG  GLU A 817     -11.825 -20.112 -17.373  1.00  0.350          C  
ATOM  12502  CD  GLU A 817     -11.174 -20.942 -18.413  1.00  0.350          C  
ATOM  12503  OE1 GLU A 817     -11.886 -21.609 -19.117  1.00  0.350          O  
ATOM  12504  OE2 GLU A 817      -9.975 -20.910 -18.532  1.00  0.350          O  
ATOM  12505  H   GLU A 817     -12.672 -17.259 -17.932  1.00  0.290          H  
ATOM  12506  HA  GLU A 817     -12.838 -19.443 -19.797  1.00  0.300          H  
ATOM  12507 1HB  GLU A 817     -13.677 -19.176 -16.914  1.00  0.420          H  
ATOM  12508 2HB  GLU A 817     -13.824 -20.674 -17.828  1.00  0.420          H  
ATOM  12509 1HG  GLU A 817     -11.246 -19.204 -17.236  1.00  0.420          H  
ATOM  12510 2HG  GLU A 817     -11.833 -20.656 -16.430  1.00  0.420          H  
ATOM  12511  N   ALA A 818     -15.709 -18.022 -18.975  1.00  0.250          N  
ATOM  12512  CA  ALA A 818     -17.127 -17.932 -19.334  1.00  0.260          C  
ATOM  12513  C   ALA A 818     -17.337 -17.611 -20.813  1.00  0.270          C  
ATOM  12514  O   ALA A 818     -18.254 -18.139 -21.445  1.00  0.280          O  
ATOM  12515  CB  ALA A 818     -17.813 -16.868 -18.491  1.00  0.360          C  
ATOM  12516  H   ALA A 818     -15.347 -17.377 -18.270  1.00  0.300          H  
ATOM  12517  HA  ALA A 818     -17.583 -18.898 -19.129  1.00  0.310          H  
ATOM  12518 1HB  ALA A 818     -18.879 -16.824 -18.730  1.00  0.430          H  
ATOM  12519 2HB  ALA A 818     -17.685 -17.111 -17.440  1.00  0.430          H  
ATOM  12520 3HB  ALA A 818     -17.358 -15.907 -18.694  1.00  0.430          H  
ATOM  12521  N   ALA A 819     -16.484 -16.737 -21.341  1.00  0.260          N  
ATOM  12522  CA  ALA A 819     -16.496 -16.257 -22.718  1.00  0.280          C  
ATOM  12523  C   ALA A 819     -16.192 -17.326 -23.763  1.00  0.280          C  
ATOM  12524  O   ALA A 819     -15.518 -18.325 -23.511  1.00  0.260          O  
ATOM  12525  CB  ALA A 819     -15.497 -15.144 -22.865  1.00  0.380          C  
ATOM  12526  H   ALA A 819     -15.791 -16.321 -20.712  1.00  0.310          H  
ATOM  12527  HA  ALA A 819     -17.492 -15.872 -22.926  1.00  0.340          H  
ATOM  12528 1HB  ALA A 819     -15.528 -14.750 -23.876  1.00  0.460          H  
ATOM  12529 2HB  ALA A 819     -15.759 -14.376 -22.169  1.00  0.460          H  
ATOM  12530 3HB  ALA A 819     -14.496 -15.519 -22.651  1.00  0.460          H  
ATOM  12531  N   ASP A 820     -16.727 -17.103 -24.964  1.00  0.300          N  
ATOM  12532  CA  ASP A 820     -16.495 -17.942 -26.127  1.00  0.290          C  
ATOM  12533  C   ASP A 820     -15.275 -17.412 -26.874  1.00  0.280          C  
ATOM  12534  O   ASP A 820     -14.526 -18.158 -27.509  1.00  0.280          O  
ATOM  12535  CB  ASP A 820     -17.719 -17.870 -27.051  1.00  0.410          C  
ATOM  12536  CG  ASP A 820     -19.001 -18.431 -26.446  1.00  0.410          C  
ATOM  12537  OD1 ASP A 820     -19.088 -19.635 -26.248  1.00  0.410          O  
ATOM  12538  OD2 ASP A 820     -19.895 -17.648 -26.159  1.00  0.410          O  
ATOM  12539  H   ASP A 820     -17.288 -16.268 -25.106  1.00  0.360          H  
ATOM  12540  HA  ASP A 820     -16.309 -18.968 -25.808  1.00  0.350          H  
ATOM  12541 1HB  ASP A 820     -17.889 -16.828 -27.337  1.00  0.490          H  
ATOM  12542 2HB  ASP A 820     -17.511 -18.415 -27.942  1.00  0.490          H  
ATOM  12543  N   VAL A 821     -15.110 -16.095 -26.822  1.00  0.290          N  
ATOM  12544  CA  VAL A 821     -14.039 -15.397 -27.503  1.00  0.280          C  
ATOM  12545  C   VAL A 821     -13.213 -14.573 -26.519  1.00  0.280          C  
ATOM  12546  O   VAL A 821     -13.774 -13.816 -25.737  1.00  0.290          O  
ATOM  12547  CB  VAL A 821     -14.632 -14.477 -28.588  1.00  0.400          C  
ATOM  12548  CG1 VAL A 821     -13.530 -13.701 -29.284  1.00  0.400          C  
ATOM  12549  CG2 VAL A 821     -15.431 -15.320 -29.593  1.00  0.400          C  
ATOM  12550  H   VAL A 821     -15.804 -15.535 -26.327  1.00  0.350          H  
ATOM  12551  HA  VAL A 821     -13.402 -16.133 -27.977  1.00  0.340          H  
ATOM  12552  HB  VAL A 821     -15.289 -13.765 -28.124  1.00  0.480          H  
ATOM  12553 1HG1 VAL A 821     -13.959 -13.051 -30.044  1.00  0.480          H  
ATOM  12554 2HG1 VAL A 821     -12.985 -13.091 -28.567  1.00  0.480          H  
ATOM  12555 3HG1 VAL A 821     -12.853 -14.409 -29.745  1.00  0.480          H  
ATOM  12556 1HG2 VAL A 821     -15.859 -14.675 -30.352  1.00  0.480          H  
ATOM  12557 2HG2 VAL A 821     -14.775 -16.046 -30.058  1.00  0.480          H  
ATOM  12558 3HG2 VAL A 821     -16.230 -15.840 -29.079  1.00  0.480          H  
ATOM  12559  N   VAL A 822     -11.894 -14.699 -26.563  1.00  0.280          N  
ATOM  12560  CA  VAL A 822     -11.066 -13.897 -25.660  1.00  0.280          C  
ATOM  12561  C   VAL A 822     -10.146 -12.982 -26.481  1.00  0.290          C  
ATOM  12562  O   VAL A 822      -9.421 -13.419 -27.382  1.00  0.320          O  
ATOM  12563  CB  VAL A 822     -10.273 -14.790 -24.687  1.00  0.390          C  
ATOM  12564  CG1 VAL A 822      -9.429 -13.913 -23.734  1.00  0.390          C  
ATOM  12565  CG2 VAL A 822     -11.262 -15.717 -23.935  1.00  0.390          C  
ATOM  12566  H   VAL A 822     -11.494 -15.351 -27.247  1.00  0.340          H  
ATOM  12567  HA  VAL A 822     -11.714 -13.263 -25.061  1.00  0.340          H  
ATOM  12568  HB  VAL A 822      -9.586 -15.385 -25.233  1.00  0.470          H  
ATOM  12569 1HG1 VAL A 822      -8.860 -14.551 -23.061  1.00  0.470          H  
ATOM  12570 2HG1 VAL A 822      -8.738 -13.296 -24.305  1.00  0.470          H  
ATOM  12571 3HG1 VAL A 822     -10.090 -13.267 -23.147  1.00  0.470          H  
ATOM  12572 1HG2 VAL A 822     -10.721 -16.367 -23.271  1.00  0.470          H  
ATOM  12573 2HG2 VAL A 822     -11.968 -15.129 -23.365  1.00  0.470          H  
ATOM  12574 3HG2 VAL A 822     -11.810 -16.328 -24.650  1.00  0.470          H  
ATOM  12575  N   LEU A 823     -10.175 -11.693 -26.178  1.00  0.280          N  
ATOM  12576  CA  LEU A 823      -9.396 -10.735 -26.944  1.00  0.290          C  
ATOM  12577  C   LEU A 823      -8.023 -10.591 -26.311  1.00  0.290          C  
ATOM  12578  O   LEU A 823      -7.836  -9.861 -25.332  1.00  0.300          O  
ATOM  12579  CB  LEU A 823     -10.115  -9.378 -26.973  1.00  0.400          C  
ATOM  12580  CG  LEU A 823     -11.618  -9.405 -27.419  1.00  0.400          C  
ATOM  12581  CD1 LEU A 823     -12.145  -7.947 -27.455  1.00  0.400          C  
ATOM  12582  CD2 LEU A 823     -11.803 -10.154 -28.759  1.00  0.400          C  
ATOM  12583  H   LEU A 823     -10.776 -11.391 -25.413  1.00  0.340          H  
ATOM  12584  HA  LEU A 823      -9.257 -11.104 -27.960  1.00  0.350          H  
ATOM  12585 1HB  LEU A 823     -10.077  -8.939 -25.980  1.00  0.480          H  
ATOM  12586 2HB  LEU A 823      -9.578  -8.720 -27.666  1.00  0.480          H  
ATOM  12587  HG  LEU A 823     -12.189  -9.930 -26.658  1.00  0.480          H  
ATOM  12588 1HD1 LEU A 823     -13.196  -7.954 -27.712  1.00  0.480          H  
ATOM  12589 2HD1 LEU A 823     -12.019  -7.491 -26.482  1.00  0.480          H  
ATOM  12590 3HD1 LEU A 823     -11.600  -7.364 -28.192  1.00  0.480          H  
ATOM  12591 1HD2 LEU A 823     -12.858 -10.167 -29.029  1.00  0.480          H  
ATOM  12592 2HD2 LEU A 823     -11.261  -9.677 -29.507  1.00  0.480          H  
ATOM  12593 3HD2 LEU A 823     -11.452 -11.175 -28.668  1.00  0.480          H  
ATOM  12594  N   ILE A 824      -7.052 -11.313 -26.867  1.00  0.320          N  
ATOM  12595  CA  ILE A 824      -5.718 -11.477 -26.298  1.00  0.340          C  
ATOM  12596  C   ILE A 824      -5.052 -10.133 -26.243  1.00  0.320          C  
ATOM  12597  O   ILE A 824      -4.418  -9.760 -25.257  1.00  0.330          O  
ATOM  12598  CB  ILE A 824      -4.876 -12.440 -27.166  1.00  0.470          C  
ATOM  12599  CG1 ILE A 824      -5.485 -13.881 -27.099  1.00  0.470          C  
ATOM  12600  CG2 ILE A 824      -3.412 -12.435 -26.689  1.00  0.470          C  
ATOM  12601  CD1 ILE A 824      -4.948 -14.843 -28.168  1.00  0.470          C  
ATOM  12602  H   ILE A 824      -7.241 -11.771 -27.765  1.00  0.380          H  
ATOM  12603  HA  ILE A 824      -5.805 -11.873 -25.287  1.00  0.410          H  
ATOM  12604  HB  ILE A 824      -4.889 -12.121 -28.184  1.00  0.560          H  
ATOM  12605 1HG1 ILE A 824      -5.273 -14.303 -26.119  1.00  0.560          H  
ATOM  12606 2HG1 ILE A 824      -6.570 -13.814 -27.217  1.00  0.560          H  
ATOM  12607 1HG2 ILE A 824      -2.816 -13.100 -27.299  1.00  0.560          H  
ATOM  12608 2HG2 ILE A 824      -2.989 -11.435 -26.761  1.00  0.560          H  
ATOM  12609 3HG2 ILE A 824      -3.370 -12.764 -25.650  1.00  0.560          H  
ATOM  12610 1HD1 ILE A 824      -5.412 -15.810 -28.057  1.00  0.560          H  
ATOM  12611 2HD1 ILE A 824      -5.180 -14.451 -29.158  1.00  0.560          H  
ATOM  12612 3HD1 ILE A 824      -3.877 -14.961 -28.072  1.00  0.560          H  
ATOM  12613  N   ARG A 825      -5.206  -9.414 -27.346  1.00  0.300          N  
ATOM  12614  CA  ARG A 825      -4.626  -8.085 -27.520  1.00  0.300          C  
ATOM  12615  C   ARG A 825      -5.327  -6.975 -26.729  1.00  0.270          C  
ATOM  12616  O   ARG A 825      -4.841  -5.842 -26.721  1.00  0.290          O  
ATOM  12617  CB  ARG A 825      -4.665  -7.671 -28.975  1.00  0.420          C  
ATOM  12618  CG  ARG A 825      -3.781  -8.446 -29.892  1.00  0.420          C  
ATOM  12619  CD  ARG A 825      -3.918  -7.931 -31.290  1.00  0.420          C  
ATOM  12620  NE  ARG A 825      -3.206  -8.737 -32.273  1.00  0.420          N  
ATOM  12621  CZ  ARG A 825      -1.876  -8.667 -32.546  1.00  0.420          C  
ATOM  12622  NH1 ARG A 825      -1.099  -7.830 -31.879  1.00  0.420          N  
ATOM  12623  NH2 ARG A 825      -1.337  -9.435 -33.483  1.00  0.420          N  
ATOM  12624  H   ARG A 825      -5.740  -9.863 -28.100  1.00  0.360          H  
ATOM  12625  HA  ARG A 825      -3.587  -8.130 -27.196  1.00  0.360          H  
ATOM  12626 1HB  ARG A 825      -5.688  -7.771 -29.347  1.00  0.500          H  
ATOM  12627 2HB  ARG A 825      -4.392  -6.620 -29.064  1.00  0.500          H  
ATOM  12628 1HG  ARG A 825      -2.750  -8.336 -29.571  1.00  0.500          H  
ATOM  12629 2HG  ARG A 825      -4.057  -9.483 -29.843  1.00  0.500          H  
ATOM  12630 1HD  ARG A 825      -4.982  -7.951 -31.558  1.00  0.500          H  
ATOM  12631 2HD  ARG A 825      -3.562  -6.906 -31.350  1.00  0.500          H  
ATOM  12632  HE  ARG A 825      -3.798  -9.388 -32.820  1.00  0.500          H  
ATOM  12633 1HH1 ARG A 825      -1.486  -7.235 -31.164  1.00  0.500          H  
ATOM  12634 2HH1 ARG A 825      -0.111  -7.783 -32.086  1.00  0.500          H  
ATOM  12635 1HH2 ARG A 825      -1.902 -10.080 -34.020  1.00  0.500          H  
ATOM  12636 2HH2 ARG A 825      -0.350  -9.377 -33.676  1.00  0.500          H  
ATOM  12637  N   ASN A 826      -6.497  -7.268 -26.142  1.00  0.270          N  
ATOM  12638  CA  ASN A 826      -7.309  -6.323 -25.367  1.00  0.280          C  
ATOM  12639  C   ASN A 826      -7.759  -5.097 -26.172  1.00  0.320          C  
ATOM  12640  O   ASN A 826      -8.036  -4.035 -25.609  1.00  0.570          O  
ATOM  12641  CB  ASN A 826      -6.498  -5.910 -24.161  1.00  0.390          C  
ATOM  12642  CG  ASN A 826      -6.133  -7.110 -23.390  1.00  0.390          C  
ATOM  12643  OD1 ASN A 826      -7.009  -7.784 -22.816  1.00  0.390          O  
ATOM  12644  ND2 ASN A 826      -4.863  -7.449 -23.433  1.00  0.390          N  
ATOM  12645  H   ASN A 826      -6.819  -8.236 -26.151  1.00  0.320          H  
ATOM  12646  HA  ASN A 826      -8.208  -6.846 -25.038  1.00  0.340          H  
ATOM  12647 1HB  ASN A 826      -5.604  -5.366 -24.444  1.00  0.470          H  
ATOM  12648 2HB  ASN A 826      -7.094  -5.258 -23.526  1.00  0.470          H  
ATOM  12649 1HD2 ASN A 826      -4.547  -8.305 -23.016  1.00  0.470          H  
ATOM  12650 2HD2 ASN A 826      -4.200  -6.880 -23.922  1.00  0.470          H  
ATOM  12651  N   ASP A 827      -7.844  -5.269 -27.481  1.00  0.240          N  
ATOM  12652  CA  ASP A 827      -8.237  -4.276 -28.467  1.00  0.210          C  
ATOM  12653  C   ASP A 827      -9.718  -4.352 -28.822  1.00  0.210          C  
ATOM  12654  O   ASP A 827     -10.193  -5.344 -29.350  1.00  0.210          O  
ATOM  12655  CB  ASP A 827      -7.365  -4.408 -29.726  1.00  0.310          C  
ATOM  12656  CG  ASP A 827      -7.663  -3.360 -30.832  1.00  0.310          C  
ATOM  12657  OD1 ASP A 827      -8.641  -2.625 -30.706  1.00  0.310          O  
ATOM  12658  OD2 ASP A 827      -6.910  -3.311 -31.793  1.00  0.310          O  
ATOM  12659  H   ASP A 827      -7.596  -6.185 -27.829  1.00  0.290          H  
ATOM  12660  HA  ASP A 827      -8.048  -3.290 -28.042  1.00  0.250          H  
ATOM  12661 1HB  ASP A 827      -6.316  -4.317 -29.435  1.00  0.370          H  
ATOM  12662 2HB  ASP A 827      -7.487  -5.401 -30.143  1.00  0.370          H  
ATOM  12663  N   LEU A 828     -10.487  -3.333 -28.498  1.00  0.200          N  
ATOM  12664  CA  LEU A 828     -11.924  -3.379 -28.766  1.00  0.190          C  
ATOM  12665  C   LEU A 828     -12.270  -3.542 -30.253  1.00  0.180          C  
ATOM  12666  O   LEU A 828     -13.352  -4.036 -30.582  1.00  0.180          O  
ATOM  12667  CB  LEU A 828     -12.588  -2.128 -28.202  1.00  0.270          C  
ATOM  12668  CG  LEU A 828     -12.639  -2.045 -26.669  1.00  0.270          C  
ATOM  12669  CD1 LEU A 828     -13.054  -0.674 -26.290  1.00  0.270          C  
ATOM  12670  CD2 LEU A 828     -13.674  -3.057 -26.112  1.00  0.270          C  
ATOM  12671  H   LEU A 828     -10.063  -2.526 -28.066  1.00  0.240          H  
ATOM  12672  HA  LEU A 828     -12.321  -4.248 -28.257  1.00  0.230          H  
ATOM  12673 1HB  LEU A 828     -12.062  -1.248 -28.582  1.00  0.320          H  
ATOM  12674 2HB  LEU A 828     -13.612  -2.098 -28.559  1.00  0.320          H  
ATOM  12675  HG  LEU A 828     -11.653  -2.249 -26.249  1.00  0.320          H  
ATOM  12676 1HD1 LEU A 828     -13.089  -0.587 -25.225  1.00  0.320          H  
ATOM  12677 2HD1 LEU A 828     -12.322   0.028 -26.678  1.00  0.320          H  
ATOM  12678 3HD1 LEU A 828     -14.036  -0.464 -26.702  1.00  0.320          H  
ATOM  12679 1HD2 LEU A 828     -13.714  -2.970 -25.033  1.00  0.320          H  
ATOM  12680 2HD2 LEU A 828     -14.641  -2.823 -26.524  1.00  0.320          H  
ATOM  12681 3HD2 LEU A 828     -13.408  -4.076 -26.365  1.00  0.320          H  
ATOM  12682  N   LEU A 829     -11.365  -3.184 -31.180  1.00  0.180          N  
ATOM  12683  CA  LEU A 829     -11.669  -3.372 -32.601  1.00  0.190          C  
ATOM  12684  C   LEU A 829     -11.586  -4.855 -32.965  1.00  0.220          C  
ATOM  12685  O   LEU A 829     -11.912  -5.243 -34.089  1.00  0.230          O  
ATOM  12686  CB  LEU A 829     -10.741  -2.584 -33.547  1.00  0.260          C  
ATOM  12687  CG  LEU A 829     -11.113  -1.103 -33.916  1.00  0.260          C  
ATOM  12688  CD1 LEU A 829     -12.513  -1.015 -34.611  1.00  0.260          C  
ATOM  12689  CD2 LEU A 829     -11.045  -0.263 -32.674  1.00  0.260          C  
ATOM  12690  H   LEU A 829     -10.449  -2.790 -30.913  1.00  0.220          H  
ATOM  12691  HA  LEU A 829     -12.693  -3.061 -32.767  1.00  0.230          H  
ATOM  12692 1HB  LEU A 829      -9.746  -2.560 -33.087  1.00  0.310          H  
ATOM  12693 2HB  LEU A 829     -10.658  -3.138 -34.482  1.00  0.310          H  
ATOM  12694  HG  LEU A 829     -10.390  -0.733 -34.625  1.00  0.310          H  
ATOM  12695 1HD1 LEU A 829     -12.725   0.023 -34.877  1.00  0.310          H  
ATOM  12696 2HD1 LEU A 829     -12.517  -1.619 -35.512  1.00  0.310          H  
ATOM  12697 3HD1 LEU A 829     -13.283  -1.366 -33.961  1.00  0.310          H  
ATOM  12698 1HD2 LEU A 829     -11.253   0.740 -32.926  1.00  0.310          H  
ATOM  12699 2HD2 LEU A 829     -11.759  -0.600 -31.946  1.00  0.310          H  
ATOM  12700 3HD2 LEU A 829     -10.041  -0.331 -32.253  1.00  0.310          H  
ATOM  12701  N   ASP A 830     -11.152  -5.695 -32.023  1.00  0.220          N  
ATOM  12702  CA  ASP A 830     -11.102  -7.120 -32.238  1.00  0.240          C  
ATOM  12703  C   ASP A 830     -12.522  -7.679 -32.231  1.00  0.240          C  
ATOM  12704  O   ASP A 830     -12.758  -8.771 -32.748  1.00  0.260          O  
ATOM  12705  CB  ASP A 830     -10.268  -7.831 -31.191  1.00  0.330          C  
ATOM  12706  CG  ASP A 830      -8.779  -7.599 -31.279  1.00  0.330          C  
ATOM  12707  OD1 ASP A 830      -8.304  -7.163 -32.314  1.00  0.330          O  
ATOM  12708  OD2 ASP A 830      -8.098  -7.858 -30.310  1.00  0.330          O  
ATOM  12709  H   ASP A 830     -10.866  -5.343 -31.106  1.00  0.260          H  
ATOM  12710  HA  ASP A 830     -10.654  -7.307 -33.207  1.00  0.290          H  
ATOM  12711 1HB  ASP A 830     -10.608  -7.552 -30.214  1.00  0.390          H  
ATOM  12712 2HB  ASP A 830     -10.436  -8.868 -31.306  1.00  0.390          H  
ATOM  12713  N   VAL A 831     -13.491  -6.959 -31.623  1.00  0.220          N  
ATOM  12714  CA  VAL A 831     -14.874  -7.436 -31.644  1.00  0.220          C  
ATOM  12715  C   VAL A 831     -15.306  -7.372 -33.108  1.00  0.220          C  
ATOM  12716  O   VAL A 831     -15.870  -8.321 -33.662  1.00  0.220          O  
ATOM  12717  CB  VAL A 831     -15.811  -6.557 -30.765  1.00  0.310          C  
ATOM  12718  CG1 VAL A 831     -17.312  -6.983 -30.950  1.00  0.310          C  
ATOM  12719  CG2 VAL A 831     -15.397  -6.674 -29.289  1.00  0.310          C  
ATOM  12720  H   VAL A 831     -13.281  -6.060 -31.179  1.00  0.260          H  
ATOM  12721  HA  VAL A 831     -14.910  -8.469 -31.296  1.00  0.260          H  
ATOM  12722  HB  VAL A 831     -15.722  -5.515 -31.082  1.00  0.370          H  
ATOM  12723 1HG1 VAL A 831     -17.948  -6.345 -30.336  1.00  0.370          H  
ATOM  12724 2HG1 VAL A 831     -17.608  -6.882 -31.992  1.00  0.370          H  
ATOM  12725 3HG1 VAL A 831     -17.438  -8.022 -30.641  1.00  0.370          H  
ATOM  12726 1HG2 VAL A 831     -16.039  -6.047 -28.681  1.00  0.370          H  
ATOM  12727 2HG2 VAL A 831     -15.490  -7.708 -28.971  1.00  0.370          H  
ATOM  12728 3HG2 VAL A 831     -14.362  -6.348 -29.177  1.00  0.370          H  
ATOM  12729  N   VAL A 832     -14.993  -6.241 -33.732  1.00  0.220          N  
ATOM  12730  CA  VAL A 832     -15.297  -5.998 -35.124  1.00  0.220          C  
ATOM  12731  C   VAL A 832     -14.567  -6.995 -36.025  1.00  0.230          C  
ATOM  12732  O   VAL A 832     -15.169  -7.569 -36.939  1.00  0.240          O  
ATOM  12733  CB  VAL A 832     -14.883  -4.557 -35.482  1.00  0.310          C  
ATOM  12734  CG1 VAL A 832     -14.978  -4.346 -36.957  1.00  0.310          C  
ATOM  12735  CG2 VAL A 832     -15.768  -3.556 -34.700  1.00  0.310          C  
ATOM  12736  H   VAL A 832     -14.544  -5.520 -33.187  1.00  0.260          H  
ATOM  12737  HA  VAL A 832     -16.370  -6.113 -35.270  1.00  0.260          H  
ATOM  12738  HB  VAL A 832     -13.853  -4.403 -35.209  1.00  0.370          H  
ATOM  12739 1HG1 VAL A 832     -14.660  -3.367 -37.195  1.00  0.370          H  
ATOM  12740 2HG1 VAL A 832     -14.334  -5.032 -37.460  1.00  0.370          H  
ATOM  12741 3HG1 VAL A 832     -15.985  -4.492 -37.300  1.00  0.370          H  
ATOM  12742 1HG2 VAL A 832     -15.467  -2.543 -34.934  1.00  0.370          H  
ATOM  12743 2HG2 VAL A 832     -16.802  -3.698 -34.978  1.00  0.370          H  
ATOM  12744 3HG2 VAL A 832     -15.659  -3.721 -33.629  1.00  0.370          H  
ATOM  12745  N   ALA A 833     -13.265  -7.201 -35.783  1.00  0.240          N  
ATOM  12746  CA  ALA A 833     -12.507  -8.149 -36.584  1.00  0.270          C  
ATOM  12747  C   ALA A 833     -13.075  -9.563 -36.472  1.00  0.290          C  
ATOM  12748  O   ALA A 833     -13.119 -10.277 -37.478  1.00  0.310          O  
ATOM  12749  CB  ALA A 833     -11.059  -8.141 -36.174  1.00  0.370          C  
ATOM  12750  H   ALA A 833     -12.796  -6.658 -35.053  1.00  0.290          H  
ATOM  12751  HA  ALA A 833     -12.577  -7.837 -37.625  1.00  0.320          H  
ATOM  12752 1HB  ALA A 833     -10.492  -8.825 -36.797  1.00  0.440          H  
ATOM  12753 2HB  ALA A 833     -10.674  -7.133 -36.280  1.00  0.440          H  
ATOM  12754 3HB  ALA A 833     -10.988  -8.450 -35.147  1.00  0.440          H  
ATOM  12755  N   SER A 834     -13.529  -9.967 -35.272  1.00  0.280          N  
ATOM  12756  CA  SER A 834     -14.116 -11.288 -35.078  1.00  0.290          C  
ATOM  12757  C   SER A 834     -15.335 -11.437 -35.976  1.00  0.300          C  
ATOM  12758  O   SER A 834     -15.487 -12.454 -36.667  1.00  0.340          O  
ATOM  12759  CB  SER A 834     -14.502 -11.505 -33.626  1.00  0.400          C  
ATOM  12760  OG  SER A 834     -15.065 -12.774 -33.440  1.00  0.400          O  
ATOM  12761  H   SER A 834     -13.405  -9.369 -34.450  1.00  0.340          H  
ATOM  12762  HA  SER A 834     -13.381 -12.040 -35.359  1.00  0.350          H  
ATOM  12763 1HB  SER A 834     -13.626 -11.396 -32.994  1.00  0.480          H  
ATOM  12764 2HB  SER A 834     -15.213 -10.744 -33.321  1.00  0.480          H  
ATOM  12765  HG  SER A 834     -15.216 -12.853 -32.498  1.00  0.480          H  
ATOM  12766  N   ILE A 835     -16.184 -10.401 -36.012  1.00  0.300          N  
ATOM  12767  CA  ILE A 835     -17.375 -10.413 -36.851  1.00  0.300          C  
ATOM  12768  C   ILE A 835     -16.989 -10.533 -38.338  1.00  0.290          C  
ATOM  12769  O   ILE A 835     -17.587 -11.332 -39.065  1.00  0.300          O  
ATOM  12770  CB  ILE A 835     -18.254  -9.157 -36.609  1.00  0.420          C  
ATOM  12771  CG1 ILE A 835     -18.864  -9.202 -35.149  1.00  0.420          C  
ATOM  12772  CG2 ILE A 835     -19.379  -9.099 -37.671  1.00  0.420          C  
ATOM  12773  CD1 ILE A 835     -19.501  -7.873 -34.651  1.00  0.420          C  
ATOM  12774  H   ILE A 835     -16.006  -9.609 -35.379  1.00  0.360          H  
ATOM  12775  HA  ILE A 835     -17.969 -11.288 -36.586  1.00  0.360          H  
ATOM  12776  HB  ILE A 835     -17.634  -8.260 -36.683  1.00  0.500          H  
ATOM  12777 1HG1 ILE A 835     -19.631  -9.982 -35.120  1.00  0.500          H  
ATOM  12778 2HG1 ILE A 835     -18.071  -9.475 -34.454  1.00  0.500          H  
ATOM  12779 1HG2 ILE A 835     -19.993  -8.220 -37.513  1.00  0.500          H  
ATOM  12780 2HG2 ILE A 835     -18.952  -9.047 -38.669  1.00  0.500          H  
ATOM  12781 3HG2 ILE A 835     -20.000  -9.994 -37.587  1.00  0.500          H  
ATOM  12782 1HD1 ILE A 835     -19.882  -8.015 -33.638  1.00  0.500          H  
ATOM  12783 2HD1 ILE A 835     -18.739  -7.091 -34.645  1.00  0.500          H  
ATOM  12784 3HD1 ILE A 835     -20.320  -7.577 -35.299  1.00  0.500          H  
ATOM  12785  N   HIS A 836     -15.997  -9.752 -38.800  1.00  0.290          N  
ATOM  12786  CA  HIS A 836     -15.595  -9.825 -40.212  1.00  0.300          C  
ATOM  12787  C   HIS A 836     -15.011 -11.188 -40.596  1.00  0.270          C  
ATOM  12788  O   HIS A 836     -15.338 -11.738 -41.661  1.00  0.290          O  
ATOM  12789  CB  HIS A 836     -14.524  -8.780 -40.553  1.00  0.420          C  
ATOM  12790  CG  HIS A 836     -14.989  -7.366 -40.621  1.00  0.420          C  
ATOM  12791  ND1 HIS A 836     -16.008  -6.956 -41.454  1.00  0.420          N  
ATOM  12792  CD2 HIS A 836     -14.536  -6.256 -40.010  1.00  0.420          C  
ATOM  12793  CE1 HIS A 836     -16.175  -5.654 -41.329  1.00  0.420          C  
ATOM  12794  NE2 HIS A 836     -15.294  -5.202 -40.468  1.00  0.420          N  
ATOM  12795  H   HIS A 836     -15.550  -9.076 -38.169  1.00  0.350          H  
ATOM  12796  HA  HIS A 836     -16.464  -9.645 -40.841  1.00  0.360          H  
ATOM  12797 1HB  HIS A 836     -13.732  -8.832 -39.802  1.00  0.500          H  
ATOM  12798 2HB  HIS A 836     -14.069  -9.031 -41.509  1.00  0.500          H  
ATOM  12799  HD2 HIS A 836     -13.714  -6.210 -39.299  1.00  0.500          H  
ATOM  12800  HE1 HIS A 836     -16.910  -5.050 -41.861  1.00  0.500          H  
ATOM  12801  HE2 HIS A 836     -15.197  -4.229 -40.208  1.00  0.500          H  
ATOM  12802  N   LEU A 837     -14.167 -11.760 -39.728  1.00  0.250          N  
ATOM  12803  CA  LEU A 837     -13.590 -13.064 -40.008  1.00  0.240          C  
ATOM  12804  C   LEU A 837     -14.686 -14.098 -40.055  1.00  0.240          C  
ATOM  12805  O   LEU A 837     -14.656 -15.007 -40.891  1.00  0.250          O  
ATOM  12806  CB  LEU A 837     -12.527 -13.460 -38.981  1.00  0.340          C  
ATOM  12807  CG  LEU A 837     -11.868 -14.889 -39.164  1.00  0.340          C  
ATOM  12808  CD1 LEU A 837     -11.196 -15.036 -40.539  1.00  0.340          C  
ATOM  12809  CD2 LEU A 837     -10.849 -15.069 -38.071  1.00  0.340          C  
ATOM  12810  H   LEU A 837     -13.900 -11.263 -38.871  1.00  0.300          H  
ATOM  12811  HA  LEU A 837     -13.119 -13.012 -40.985  1.00  0.290          H  
ATOM  12812 1HB  LEU A 837     -11.736 -12.714 -39.007  1.00  0.410          H  
ATOM  12813 2HB  LEU A 837     -12.990 -13.423 -37.989  1.00  0.410          H  
ATOM  12814  HG  LEU A 837     -12.637 -15.661 -39.077  1.00  0.410          H  
ATOM  12815 1HD1 LEU A 837     -10.748 -16.028 -40.618  1.00  0.410          H  
ATOM  12816 2HD1 LEU A 837     -11.921 -14.919 -41.338  1.00  0.410          H  
ATOM  12817 3HD1 LEU A 837     -10.439 -14.297 -40.632  1.00  0.410          H  
ATOM  12818 1HD2 LEU A 837     -10.394 -16.056 -38.157  1.00  0.410          H  
ATOM  12819 2HD2 LEU A 837     -10.081 -14.303 -38.153  1.00  0.410          H  
ATOM  12820 3HD2 LEU A 837     -11.352 -14.979 -37.115  1.00  0.410          H  
ATOM  12821  N   SER A 838     -15.635 -13.996 -39.134  1.00  0.250          N  
ATOM  12822  CA  SER A 838     -16.739 -14.920 -39.060  1.00  0.290          C  
ATOM  12823  C   SER A 838     -17.572 -14.878 -40.338  1.00  0.320          C  
ATOM  12824  O   SER A 838     -17.935 -15.929 -40.870  1.00  0.350          O  
ATOM  12825  CB  SER A 838     -17.542 -14.565 -37.857  1.00  0.390          C  
ATOM  12826  OG  SER A 838     -16.767 -14.783 -36.698  1.00  0.390          O  
ATOM  12827  H   SER A 838     -15.584 -13.261 -38.426  1.00  0.300          H  
ATOM  12828  HA  SER A 838     -16.344 -15.928 -38.928  1.00  0.350          H  
ATOM  12829 1HB  SER A 838     -17.837 -13.527 -37.904  1.00  0.470          H  
ATOM  12830 2HB  SER A 838     -18.448 -15.148 -37.829  1.00  0.470          H  
ATOM  12831  HG  SER A 838     -16.152 -14.026 -36.639  1.00  0.470          H  
ATOM  12832  N   LYS A 839     -17.837 -13.676 -40.881  1.00  0.330          N  
ATOM  12833  CA  LYS A 839     -18.573 -13.600 -42.140  1.00  0.370          C  
ATOM  12834  C   LYS A 839     -17.805 -14.307 -43.252  1.00  0.370          C  
ATOM  12835  O   LYS A 839     -18.392 -15.048 -44.048  1.00  0.420          O  
ATOM  12836  CB  LYS A 839     -18.831 -12.148 -42.558  1.00  0.500          C  
ATOM  12837  CG  LYS A 839     -19.865 -11.408 -41.743  1.00  0.500          C  
ATOM  12838  CD  LYS A 839     -20.040  -9.973 -42.204  1.00  0.500          C  
ATOM  12839  CE  LYS A 839     -21.102  -9.249 -41.378  1.00  0.500          C  
ATOM  12840  NZ  LYS A 839     -21.304  -7.847 -41.843  1.00  0.500          N  
ATOM  12841  H   LYS A 839     -17.572 -12.823 -40.374  1.00  0.400          H  
ATOM  12842  HA  LYS A 839     -19.528 -14.109 -42.017  1.00  0.440          H  
ATOM  12843 1HB  LYS A 839     -17.897 -11.586 -42.485  1.00  0.600          H  
ATOM  12844 2HB  LYS A 839     -19.146 -12.125 -43.594  1.00  0.600          H  
ATOM  12845 1HG  LYS A 839     -20.811 -11.899 -41.907  1.00  0.600          H  
ATOM  12846 2HG  LYS A 839     -19.616 -11.441 -40.682  1.00  0.600          H  
ATOM  12847 1HD  LYS A 839     -19.089  -9.444 -42.097  1.00  0.600          H  
ATOM  12848 2HD  LYS A 839     -20.332  -9.956 -43.253  1.00  0.600          H  
ATOM  12849 1HE  LYS A 839     -22.046  -9.788 -41.450  1.00  0.600          H  
ATOM  12850 2HE  LYS A 839     -20.788  -9.232 -40.338  1.00  0.600          H  
ATOM  12851 1HZ  LYS A 839     -22.008  -7.395 -41.269  1.00  0.600          H  
ATOM  12852 2HZ  LYS A 839     -20.434  -7.337 -41.772  1.00  0.600          H  
ATOM  12853 3HZ  LYS A 839     -21.609  -7.852 -42.807  1.00  0.600          H  
ATOM  12854  N   ARG A 840     -16.488 -14.084 -43.306  1.00  0.330          N  
ATOM  12855  CA  ARG A 840     -15.646 -14.714 -44.311  1.00  0.330          C  
ATOM  12856  C   ARG A 840     -15.641 -16.238 -44.167  1.00  0.310          C  
ATOM  12857  O   ARG A 840     -15.745 -16.966 -45.164  1.00  0.330          O  
ATOM  12858  CB  ARG A 840     -14.225 -14.184 -44.204  1.00  0.460          C  
ATOM  12859  CG  ARG A 840     -13.261 -14.673 -45.256  1.00  0.460          C  
ATOM  12860  CD  ARG A 840     -11.910 -14.114 -45.032  1.00  0.460          C  
ATOM  12861  NE  ARG A 840     -10.926 -14.632 -45.979  1.00  0.460          N  
ATOM  12862  CZ  ARG A 840     -10.691 -14.148 -47.220  1.00  0.460          C  
ATOM  12863  NH1 ARG A 840     -11.363 -13.111 -47.684  1.00  0.460          N  
ATOM  12864  NH2 ARG A 840      -9.778 -14.725 -47.981  1.00  0.460          N  
ATOM  12865  H   ARG A 840     -16.070 -13.421 -42.641  1.00  0.400          H  
ATOM  12866  HA  ARG A 840     -16.041 -14.465 -45.293  1.00  0.400          H  
ATOM  12867 1HB  ARG A 840     -14.243 -13.095 -44.239  1.00  0.550          H  
ATOM  12868 2HB  ARG A 840     -13.812 -14.464 -43.239  1.00  0.550          H  
ATOM  12869 1HG  ARG A 840     -13.205 -15.741 -45.224  1.00  0.550          H  
ATOM  12870 2HG  ARG A 840     -13.613 -14.364 -46.237  1.00  0.550          H  
ATOM  12871 1HD  ARG A 840     -11.947 -13.036 -45.120  1.00  0.550          H  
ATOM  12872 2HD  ARG A 840     -11.587 -14.383 -44.026  1.00  0.550          H  
ATOM  12873  HE  ARG A 840     -10.359 -15.416 -45.675  1.00  0.550          H  
ATOM  12874 1HH1 ARG A 840     -12.063 -12.662 -47.117  1.00  0.550          H  
ATOM  12875 2HH1 ARG A 840     -11.176 -12.764 -48.615  1.00  0.550          H  
ATOM  12876 1HH2 ARG A 840      -9.270 -15.540 -47.639  1.00  0.550          H  
ATOM  12877 2HH2 ARG A 840      -9.595 -14.370 -48.910  1.00  0.550          H  
ATOM  12878  N   THR A 841     -15.535 -16.711 -42.919  1.00  0.300          N  
ATOM  12879  CA  THR A 841     -15.475 -18.129 -42.590  1.00  0.290          C  
ATOM  12880  C   THR A 841     -16.765 -18.810 -43.020  1.00  0.300          C  
ATOM  12881  O   THR A 841     -16.727 -19.862 -43.661  1.00  0.300          O  
ATOM  12882  CB  THR A 841     -15.247 -18.331 -41.067  1.00  0.410          C  
ATOM  12883  OG1 THR A 841     -14.012 -17.687 -40.682  1.00  0.410          O  
ATOM  12884  CG2 THR A 841     -15.141 -19.852 -40.730  1.00  0.410          C  
ATOM  12885  H   THR A 841     -15.436 -16.040 -42.161  1.00  0.360          H  
ATOM  12886  HA  THR A 841     -14.651 -18.586 -43.124  1.00  0.350          H  
ATOM  12887  HB  THR A 841     -16.073 -17.888 -40.511  1.00  0.490          H  
ATOM  12888  HG1 THR A 841     -14.137 -16.714 -40.783  1.00  0.490          H  
ATOM  12889 1HG2 THR A 841     -14.972 -19.974 -39.665  1.00  0.490          H  
ATOM  12890 2HG2 THR A 841     -16.062 -20.358 -41.007  1.00  0.490          H  
ATOM  12891 3HG2 THR A 841     -14.309 -20.294 -41.279  1.00  0.490          H  
ATOM  12892  N   VAL A 842     -17.911 -18.209 -42.688  1.00  0.310          N  
ATOM  12893  CA  VAL A 842     -19.197 -18.782 -43.051  1.00  0.320          C  
ATOM  12894  C   VAL A 842     -19.384 -18.814 -44.556  1.00  0.330          C  
ATOM  12895  O   VAL A 842     -19.914 -19.802 -45.079  1.00  0.340          O  
ATOM  12896  CB  VAL A 842     -20.347 -18.087 -42.323  1.00  0.440          C  
ATOM  12897  CG1 VAL A 842     -21.713 -18.576 -42.868  1.00  0.440          C  
ATOM  12898  CG2 VAL A 842     -20.215 -18.427 -40.835  1.00  0.440          C  
ATOM  12899  H   VAL A 842     -17.878 -17.343 -42.140  1.00  0.370          H  
ATOM  12900  HA  VAL A 842     -19.208 -19.808 -42.710  1.00  0.380          H  
ATOM  12901  HB  VAL A 842     -20.281 -17.003 -42.470  1.00  0.530          H  
ATOM  12902 1HG1 VAL A 842     -22.515 -18.080 -42.326  1.00  0.530          H  
ATOM  12903 2HG1 VAL A 842     -21.802 -18.335 -43.926  1.00  0.530          H  
ATOM  12904 3HG1 VAL A 842     -21.797 -19.655 -42.734  1.00  0.530          H  
ATOM  12905 1HG2 VAL A 842     -21.001 -17.954 -40.284  1.00  0.530          H  
ATOM  12906 2HG2 VAL A 842     -20.279 -19.506 -40.700  1.00  0.530          H  
ATOM  12907 3HG2 VAL A 842     -19.254 -18.077 -40.457  1.00  0.530          H  
ATOM  12908  N   ARG A 843     -19.013 -17.739 -45.268  1.00  0.330          N  
ATOM  12909  CA  ARG A 843     -19.146 -17.798 -46.711  1.00  0.340          C  
ATOM  12910  C   ARG A 843     -18.310 -18.954 -47.247  1.00  0.340          C  
ATOM  12911  O   ARG A 843     -18.780 -19.698 -48.113  1.00  0.350          O  
ATOM  12912  CB  ARG A 843     -18.708 -16.506 -47.390  1.00  0.470          C  
ATOM  12913  CG  ARG A 843     -19.650 -15.314 -47.219  1.00  0.470          C  
ATOM  12914  CD  ARG A 843     -19.319 -14.209 -48.174  1.00  0.470          C  
ATOM  12915  NE  ARG A 843     -17.984 -13.629 -47.948  1.00  0.470          N  
ATOM  12916  CZ  ARG A 843     -17.688 -12.597 -47.118  1.00  0.470          C  
ATOM  12917  NH1 ARG A 843     -18.619 -12.001 -46.407  1.00  0.470          N  
ATOM  12918  NH2 ARG A 843     -16.437 -12.173 -47.032  1.00  0.470          N  
ATOM  12919  H   ARG A 843     -18.642 -16.899 -44.811  1.00  0.400          H  
ATOM  12920  HA  ARG A 843     -20.191 -17.978 -46.958  1.00  0.410          H  
ATOM  12921 1HB  ARG A 843     -17.741 -16.209 -46.982  1.00  0.570          H  
ATOM  12922 2HB  ARG A 843     -18.574 -16.683 -48.456  1.00  0.570          H  
ATOM  12923 1HG  ARG A 843     -20.674 -15.635 -47.404  1.00  0.570          H  
ATOM  12924 2HG  ARG A 843     -19.573 -14.929 -46.210  1.00  0.570          H  
ATOM  12925 1HD  ARG A 843     -19.344 -14.606 -49.189  1.00  0.570          H  
ATOM  12926 2HD  ARG A 843     -20.062 -13.420 -48.089  1.00  0.570          H  
ATOM  12927  HE  ARG A 843     -17.218 -14.031 -48.472  1.00  0.570          H  
ATOM  12928 1HH1 ARG A 843     -19.578 -12.306 -46.460  1.00  0.570          H  
ATOM  12929 2HH1 ARG A 843     -18.369 -11.219 -45.817  1.00  0.570          H  
ATOM  12930 1HH2 ARG A 843     -15.718 -12.619 -47.584  1.00  0.570          H  
ATOM  12931 2HH2 ARG A 843     -16.203 -11.402 -46.422  1.00  0.570          H  
ATOM  12932  N   ARG A 844     -17.085 -19.136 -46.719  1.00  0.330          N  
ATOM  12933  CA  ARG A 844     -16.252 -20.238 -47.168  1.00  0.330          C  
ATOM  12934  C   ARG A 844     -16.871 -21.595 -46.878  1.00  0.340          C  
ATOM  12935  O   ARG A 844     -16.759 -22.498 -47.708  1.00  0.360          O  
ATOM  12936  CB  ARG A 844     -14.869 -20.199 -46.567  1.00  0.460          C  
ATOM  12937  CG  ARG A 844     -13.973 -21.371 -46.977  1.00  0.460          C  
ATOM  12938  CD  ARG A 844     -13.751 -21.439 -48.456  1.00  0.460          C  
ATOM  12939  NE  ARG A 844     -12.951 -20.312 -48.929  1.00  0.460          N  
ATOM  12940  CZ  ARG A 844     -12.809 -19.910 -50.217  1.00  0.460          C  
ATOM  12941  NH1 ARG A 844     -13.422 -20.523 -51.202  1.00  0.460          N  
ATOM  12942  NH2 ARG A 844     -12.041 -18.874 -50.485  1.00  0.460          N  
ATOM  12943  H   ARG A 844     -16.715 -18.467 -46.034  1.00  0.400          H  
ATOM  12944  HA  ARG A 844     -16.152 -20.128 -48.238  1.00  0.400          H  
ATOM  12945 1HB  ARG A 844     -14.380 -19.274 -46.859  1.00  0.550          H  
ATOM  12946 2HB  ARG A 844     -14.947 -20.207 -45.482  1.00  0.550          H  
ATOM  12947 1HG  ARG A 844     -13.007 -21.235 -46.520  1.00  0.550          H  
ATOM  12948 2HG  ARG A 844     -14.391 -22.318 -46.639  1.00  0.550          H  
ATOM  12949 1HD  ARG A 844     -13.219 -22.347 -48.650  1.00  0.550          H  
ATOM  12950 2HD  ARG A 844     -14.670 -21.478 -49.010  1.00  0.550          H  
ATOM  12951  HE  ARG A 844     -12.432 -19.797 -48.228  1.00  0.550          H  
ATOM  12952 1HH1 ARG A 844     -14.021 -21.311 -51.019  1.00  0.550          H  
ATOM  12953 2HH1 ARG A 844     -13.291 -20.199 -52.152  1.00  0.550          H  
ATOM  12954 1HH2 ARG A 844     -11.563 -18.392 -49.742  1.00  0.550          H  
ATOM  12955 2HH2 ARG A 844     -11.925 -18.559 -51.443  1.00  0.550          H  
ATOM  12956  N   ILE A 845     -17.517 -21.752 -45.721  1.00  0.330          N  
ATOM  12957  CA  ILE A 845     -18.160 -23.017 -45.391  1.00  0.330          C  
ATOM  12958  C   ILE A 845     -19.226 -23.305 -46.428  1.00  0.350          C  
ATOM  12959  O   ILE A 845     -19.312 -24.425 -46.928  1.00  0.350          O  
ATOM  12960  CB  ILE A 845     -18.802 -23.000 -43.985  1.00  0.460          C  
ATOM  12961  CG1 ILE A 845     -17.703 -22.932 -42.924  1.00  0.460          C  
ATOM  12962  CG2 ILE A 845     -19.645 -24.307 -43.807  1.00  0.460          C  
ATOM  12963  CD1 ILE A 845     -18.146 -22.548 -41.525  1.00  0.460          C  
ATOM  12964  H   ILE A 845     -17.499 -20.983 -45.043  1.00  0.400          H  
ATOM  12965  HA  ILE A 845     -17.414 -23.811 -45.424  1.00  0.400          H  
ATOM  12966  HB  ILE A 845     -19.438 -22.122 -43.873  1.00  0.550          H  
ATOM  12967 1HG1 ILE A 845     -17.278 -23.920 -42.861  1.00  0.550          H  
ATOM  12968 2HG1 ILE A 845     -16.937 -22.246 -43.249  1.00  0.550          H  
ATOM  12969 1HG2 ILE A 845     -20.099 -24.331 -42.824  1.00  0.550          H  
ATOM  12970 2HG2 ILE A 845     -20.435 -24.360 -44.548  1.00  0.550          H  
ATOM  12971 3HG2 ILE A 845     -18.997 -25.178 -43.922  1.00  0.550          H  
ATOM  12972 1HD1 ILE A 845     -17.281 -22.567 -40.864  1.00  0.550          H  
ATOM  12973 2HD1 ILE A 845     -18.561 -21.556 -41.531  1.00  0.550          H  
ATOM  12974 3HD1 ILE A 845     -18.888 -23.230 -41.157  1.00  0.550          H  
ATOM  12975  N   ARG A 846     -20.048 -22.309 -46.747  1.00  0.370          N  
ATOM  12976  CA  ARG A 846     -21.095 -22.507 -47.734  1.00  0.390          C  
ATOM  12977  C   ARG A 846     -20.499 -22.904 -49.095  1.00  0.400          C  
ATOM  12978  O   ARG A 846     -21.025 -23.802 -49.766  1.00  0.420          O  
ATOM  12979  CB  ARG A 846     -21.941 -21.255 -47.803  1.00  0.540          C  
ATOM  12980  CG  ARG A 846     -22.784 -21.062 -46.538  1.00  0.540          C  
ATOM  12981  CD  ARG A 846     -23.497 -19.780 -46.507  1.00  0.540          C  
ATOM  12982  NE  ARG A 846     -24.245 -19.634 -45.268  1.00  0.540          N  
ATOM  12983  CZ  ARG A 846     -24.819 -18.496 -44.830  1.00  0.540          C  
ATOM  12984  NH1 ARG A 846     -24.735 -17.388 -45.540  1.00  0.540          N  
ATOM  12985  NH2 ARG A 846     -25.469 -18.498 -43.679  1.00  0.540          N  
ATOM  12986  H   ARG A 846     -19.945 -21.405 -46.268  1.00  0.440          H  
ATOM  12987  HA  ARG A 846     -21.733 -23.315 -47.394  1.00  0.470          H  
ATOM  12988 1HB  ARG A 846     -21.298 -20.383 -47.916  1.00  0.650          H  
ATOM  12989 2HB  ARG A 846     -22.605 -21.298 -48.664  1.00  0.650          H  
ATOM  12990 1HG  ARG A 846     -23.520 -21.862 -46.472  1.00  0.650          H  
ATOM  12991 2HG  ARG A 846     -22.136 -21.103 -45.661  1.00  0.650          H  
ATOM  12992 1HD  ARG A 846     -22.765 -18.972 -46.568  1.00  0.650          H  
ATOM  12993 2HD  ARG A 846     -24.191 -19.721 -47.344  1.00  0.650          H  
ATOM  12994  HE  ARG A 846     -24.338 -20.457 -44.685  1.00  0.650          H  
ATOM  12995 1HH1 ARG A 846     -24.239 -17.383 -46.418  1.00  0.650          H  
ATOM  12996 2HH1 ARG A 846     -25.166 -16.539 -45.202  1.00  0.650          H  
ATOM  12997 1HH2 ARG A 846     -25.530 -19.347 -43.132  1.00  0.650          H  
ATOM  12998 2HH2 ARG A 846     -25.903 -17.650 -43.343  1.00  0.650          H  
ATOM  12999  N   ILE A 847     -19.368 -22.291 -49.471  1.00  0.400          N  
ATOM  13000  CA  ILE A 847     -18.681 -22.643 -50.710  1.00  0.410          C  
ATOM  13001  C   ILE A 847     -18.210 -24.088 -50.647  1.00  0.400          C  
ATOM  13002  O   ILE A 847     -18.352 -24.821 -51.629  1.00  0.410          O  
ATOM  13003  CB  ILE A 847     -17.476 -21.721 -50.990  1.00  0.570          C  
ATOM  13004  CG1 ILE A 847     -17.985 -20.299 -51.307  1.00  0.570          C  
ATOM  13005  CG2 ILE A 847     -16.617 -22.306 -52.153  1.00  0.570          C  
ATOM  13006  CD1 ILE A 847     -16.911 -19.220 -51.288  1.00  0.570          C  
ATOM  13007  H   ILE A 847     -19.017 -21.520 -48.892  1.00  0.480          H  
ATOM  13008  HA  ILE A 847     -19.385 -22.549 -51.534  1.00  0.490          H  
ATOM  13009  HB  ILE A 847     -16.869 -21.649 -50.101  1.00  0.680          H  
ATOM  13010 1HG1 ILE A 847     -18.445 -20.307 -52.293  1.00  0.680          H  
ATOM  13011 2HG1 ILE A 847     -18.747 -20.033 -50.580  1.00  0.680          H  
ATOM  13012 1HG2 ILE A 847     -15.771 -21.672 -52.349  1.00  0.680          H  
ATOM  13013 2HG2 ILE A 847     -16.245 -23.296 -51.896  1.00  0.680          H  
ATOM  13014 3HG2 ILE A 847     -17.227 -22.380 -53.054  1.00  0.680          H  
ATOM  13015 1HD1 ILE A 847     -17.371 -18.259 -51.516  1.00  0.680          H  
ATOM  13016 2HD1 ILE A 847     -16.460 -19.171 -50.304  1.00  0.680          H  
ATOM  13017 3HD1 ILE A 847     -16.149 -19.429 -52.023  1.00  0.680          H  
ATOM  13018  N   ASN A 848     -17.600 -24.485 -49.524  1.00  0.370          N  
ATOM  13019  CA  ASN A 848     -17.123 -25.845 -49.365  1.00  0.350          C  
ATOM  13020  C   ASN A 848     -18.246 -26.857 -49.444  1.00  0.350          C  
ATOM  13021  O   ASN A 848     -18.053 -27.934 -50.006  1.00  0.350          O  
ATOM  13022  CB  ASN A 848     -16.417 -26.029 -48.058  1.00  0.500          C  
ATOM  13023  CG  ASN A 848     -15.115 -25.429 -48.002  1.00  0.500          C  
ATOM  13024  OD1 ASN A 848     -14.520 -25.093 -49.027  1.00  0.500          O  
ATOM  13025  ND2 ASN A 848     -14.613 -25.301 -46.814  1.00  0.500          N  
ATOM  13026  H   ASN A 848     -17.450 -23.805 -48.777  1.00  0.440          H  
ATOM  13027  HA  ASN A 848     -16.433 -26.064 -50.170  1.00  0.420          H  
ATOM  13028 1HB  ASN A 848     -17.026 -25.631 -47.247  1.00  0.600          H  
ATOM  13029 2HB  ASN A 848     -16.302 -27.068 -47.895  1.00  0.600          H  
ATOM  13030 1HD2 ASN A 848     -13.702 -24.903 -46.689  1.00  0.600          H  
ATOM  13031 2HD2 ASN A 848     -15.112 -25.640 -46.001  1.00  0.600          H  
ATOM  13032  N   LEU A 849     -19.419 -26.528 -48.899  1.00  0.360          N  
ATOM  13033  CA  LEU A 849     -20.539 -27.453 -48.976  1.00  0.370          C  
ATOM  13034  C   LEU A 849     -20.915 -27.622 -50.450  1.00  0.400          C  
ATOM  13035  O   LEU A 849     -21.156 -28.741 -50.902  1.00  0.400          O  
ATOM  13036  CB  LEU A 849     -21.717 -26.928 -48.147  1.00  0.510          C  
ATOM  13037  CG  LEU A 849     -21.501 -26.885 -46.580  1.00  0.510          C  
ATOM  13038  CD1 LEU A 849     -22.619 -26.136 -45.966  1.00  0.510          C  
ATOM  13039  CD2 LEU A 849     -21.444 -28.272 -45.959  1.00  0.510          C  
ATOM  13040  H   LEU A 849     -19.495 -25.648 -48.378  1.00  0.430          H  
ATOM  13041  HA  LEU A 849     -20.226 -28.418 -48.591  1.00  0.440          H  
ATOM  13042 1HB  LEU A 849     -21.935 -25.913 -48.477  1.00  0.620          H  
ATOM  13043 2HB  LEU A 849     -22.586 -27.550 -48.352  1.00  0.620          H  
ATOM  13044  HG  LEU A 849     -20.577 -26.372 -46.368  1.00  0.620          H  
ATOM  13045 1HD1 LEU A 849     -22.439 -26.087 -44.908  1.00  0.620          H  
ATOM  13046 2HD1 LEU A 849     -22.660 -25.136 -46.371  1.00  0.620          H  
ATOM  13047 3HD1 LEU A 849     -23.560 -26.646 -46.163  1.00  0.620          H  
ATOM  13048 1HD2 LEU A 849     -21.294 -28.178 -44.882  1.00  0.620          H  
ATOM  13049 2HD2 LEU A 849     -22.376 -28.786 -46.145  1.00  0.620          H  
ATOM  13050 3HD2 LEU A 849     -20.626 -28.834 -46.378  1.00  0.620          H  
ATOM  13051  N   VAL A 850     -20.894 -26.529 -51.224  1.00  0.430          N  
ATOM  13052  CA  VAL A 850     -21.188 -26.652 -52.644  1.00  0.460          C  
ATOM  13053  C   VAL A 850     -20.148 -27.521 -53.332  1.00  0.440          C  
ATOM  13054  O   VAL A 850     -20.515 -28.378 -54.135  1.00  0.450          O  
ATOM  13055  CB  VAL A 850     -21.262 -25.283 -53.350  1.00  0.630          C  
ATOM  13056  CG1 VAL A 850     -21.361 -25.478 -54.894  1.00  0.630          C  
ATOM  13057  CG2 VAL A 850     -22.478 -24.527 -52.833  1.00  0.630          C  
ATOM  13058  H   VAL A 850     -20.740 -25.611 -50.790  1.00  0.520          H  
ATOM  13059  HA  VAL A 850     -22.160 -27.133 -52.748  1.00  0.550          H  
ATOM  13060  HB  VAL A 850     -20.359 -24.714 -53.139  1.00  0.760          H  
ATOM  13061 1HG1 VAL A 850     -21.416 -24.502 -55.373  1.00  0.760          H  
ATOM  13062 2HG1 VAL A 850     -20.487 -26.006 -55.276  1.00  0.760          H  
ATOM  13063 3HG1 VAL A 850     -22.258 -26.050 -55.134  1.00  0.760          H  
ATOM  13064 1HG2 VAL A 850     -22.536 -23.555 -53.318  1.00  0.760          H  
ATOM  13065 2HG2 VAL A 850     -23.378 -25.098 -53.050  1.00  0.760          H  
ATOM  13066 3HG2 VAL A 850     -22.391 -24.389 -51.760  1.00  0.760          H  
ATOM  13067  N   LEU A 851     -18.863 -27.307 -53.037  1.00  0.420          N  
ATOM  13068  CA  LEU A 851     -17.808 -28.097 -53.663  1.00  0.430          C  
ATOM  13069  C   LEU A 851     -17.961 -29.571 -53.316  1.00  0.410          C  
ATOM  13070  O   LEU A 851     -17.792 -30.436 -54.176  1.00  0.460          O  
ATOM  13071  CB  LEU A 851     -16.440 -27.615 -53.176  1.00  0.600          C  
ATOM  13072  CG  LEU A 851     -15.995 -26.215 -53.626  1.00  0.600          C  
ATOM  13073  CD1 LEU A 851     -14.736 -25.831 -52.842  1.00  0.600          C  
ATOM  13074  CD2 LEU A 851     -15.727 -26.200 -55.135  1.00  0.600          C  
ATOM  13075  H   LEU A 851     -18.627 -26.551 -52.386  1.00  0.500          H  
ATOM  13076  HA  LEU A 851     -17.886 -27.984 -54.733  1.00  0.520          H  
ATOM  13077 1HB  LEU A 851     -16.454 -27.615 -52.094  1.00  0.720          H  
ATOM  13078 2HB  LEU A 851     -15.688 -28.331 -53.503  1.00  0.720          H  
ATOM  13079  HG  LEU A 851     -16.770 -25.493 -53.397  1.00  0.720          H  
ATOM  13080 1HD1 LEU A 851     -14.417 -24.835 -53.141  1.00  0.720          H  
ATOM  13081 2HD1 LEU A 851     -14.935 -25.829 -51.783  1.00  0.720          H  
ATOM  13082 3HD1 LEU A 851     -13.953 -26.521 -53.042  1.00  0.720          H  
ATOM  13083 1HD2 LEU A 851     -15.406 -25.200 -55.425  1.00  0.720          H  
ATOM  13084 2HD2 LEU A 851     -14.950 -26.914 -55.382  1.00  0.720          H  
ATOM  13085 3HD2 LEU A 851     -16.627 -26.451 -55.685  1.00  0.720          H  
ATOM  13086  N   ALA A 852     -18.337 -29.843 -52.061  1.00  0.350          N  
ATOM  13087  CA  ALA A 852     -18.546 -31.186 -51.553  1.00  0.330          C  
ATOM  13088  C   ALA A 852     -19.628 -31.916 -52.329  1.00  0.350          C  
ATOM  13089  O   ALA A 852     -19.601 -33.141 -52.466  1.00  0.380          O  
ATOM  13090  CB  ALA A 852     -18.920 -31.157 -50.079  1.00  0.470          C  
ATOM  13091  H   ALA A 852     -18.421 -29.069 -51.402  1.00  0.420          H  
ATOM  13092  HA  ALA A 852     -17.624 -31.718 -51.671  1.00  0.400          H  
ATOM  13093 1HB  ALA A 852     -19.035 -32.174 -49.744  1.00  0.560          H  
ATOM  13094 2HB  ALA A 852     -18.135 -30.662 -49.508  1.00  0.560          H  
ATOM  13095 3HB  ALA A 852     -19.851 -30.624 -49.948  1.00  0.560          H  
ATOM  13096  N   LEU A 853     -20.623 -31.176 -52.790  1.00  0.380          N  
ATOM  13097  CA  LEU A 853     -21.722 -31.759 -53.516  1.00  0.390          C  
ATOM  13098  C   LEU A 853     -21.619 -31.725 -55.037  1.00  0.390          C  
ATOM  13099  O   LEU A 853     -22.009 -32.695 -55.689  1.00  0.390          O  
ATOM  13100  CB  LEU A 853     -22.955 -31.006 -53.061  1.00  0.540          C  
ATOM  13101  CG  LEU A 853     -23.254 -31.126 -51.563  1.00  0.540          C  
ATOM  13102  CD1 LEU A 853     -24.347 -30.175 -51.223  1.00  0.540          C  
ATOM  13103  CD2 LEU A 853     -23.646 -32.565 -51.224  1.00  0.540          C  
ATOM  13104  H   LEU A 853     -20.649 -30.173 -52.570  1.00  0.460          H  
ATOM  13105  HA  LEU A 853     -21.786 -32.803 -53.240  1.00  0.470          H  
ATOM  13106 1HB  LEU A 853     -22.813 -29.948 -53.292  1.00  0.650          H  
ATOM  13107 2HB  LEU A 853     -23.813 -31.374 -53.609  1.00  0.650          H  
ATOM  13108  HG  LEU A 853     -22.382 -30.859 -50.982  1.00  0.650          H  
ATOM  13109 1HD1 LEU A 853     -24.574 -30.241 -50.158  1.00  0.650          H  
ATOM  13110 2HD1 LEU A 853     -24.026 -29.160 -51.459  1.00  0.650          H  
ATOM  13111 3HD1 LEU A 853     -25.219 -30.413 -51.803  1.00  0.650          H  
ATOM  13112 1HD2 LEU A 853     -23.855 -32.624 -50.167  1.00  0.650          H  
ATOM  13113 2HD2 LEU A 853     -24.523 -32.855 -51.794  1.00  0.650          H  
ATOM  13114 3HD2 LEU A 853     -22.847 -33.234 -51.446  1.00  0.650          H  
ATOM  13115  N   ILE A 854     -21.055 -30.670 -55.622  1.00  0.390          N  
ATOM  13116  CA  ILE A 854     -21.084 -30.524 -57.075  1.00  0.400          C  
ATOM  13117  C   ILE A 854     -20.425 -31.665 -57.831  1.00  0.370          C  
ATOM  13118  O   ILE A 854     -20.884 -32.026 -58.909  1.00  0.380          O  
ATOM  13119  CB  ILE A 854     -20.458 -29.170 -57.514  1.00  0.560          C  
ATOM  13120  CG1 ILE A 854     -20.778 -28.849 -59.021  1.00  0.560          C  
ATOM  13121  CG2 ILE A 854     -18.922 -29.170 -57.317  1.00  0.560          C  
ATOM  13122  CD1 ILE A 854     -22.262 -28.638 -59.349  1.00  0.560          C  
ATOM  13123  H   ILE A 854     -20.702 -29.907 -55.047  1.00  0.470          H  
ATOM  13124  HA  ILE A 854     -22.126 -30.507 -57.356  1.00  0.480          H  
ATOM  13125  HB  ILE A 854     -20.888 -28.381 -56.896  1.00  0.670          H  
ATOM  13126 1HG1 ILE A 854     -20.251 -27.935 -59.283  1.00  0.670          H  
ATOM  13127 2HG1 ILE A 854     -20.400 -29.653 -59.652  1.00  0.670          H  
ATOM  13128 1HG2 ILE A 854     -18.522 -28.197 -57.591  1.00  0.670          H  
ATOM  13129 2HG2 ILE A 854     -18.703 -29.371 -56.289  1.00  0.670          H  
ATOM  13130 3HG2 ILE A 854     -18.446 -29.922 -57.937  1.00  0.670          H  
ATOM  13131 1HD1 ILE A 854     -22.360 -28.398 -60.408  1.00  0.670          H  
ATOM  13132 2HD1 ILE A 854     -22.838 -29.534 -59.145  1.00  0.670          H  
ATOM  13133 3HD1 ILE A 854     -22.652 -27.814 -58.754  1.00  0.670          H  
ATOM  13134  N   TYR A 855     -19.386 -32.282 -57.282  1.00  0.360          N  
ATOM  13135  CA  TYR A 855     -18.744 -33.360 -58.017  1.00  0.340          C  
ATOM  13136  C   TYR A 855     -19.629 -34.598 -58.067  1.00  0.300          C  
ATOM  13137  O   TYR A 855     -19.584 -35.375 -59.031  1.00  0.300          O  
ATOM  13138  CB  TYR A 855     -17.400 -33.705 -57.382  1.00  0.480          C  
ATOM  13139  CG  TYR A 855     -16.376 -32.624 -57.559  1.00  0.480          C  
ATOM  13140  CD1 TYR A 855     -16.032 -31.829 -56.491  1.00  0.480          C  
ATOM  13141  CD2 TYR A 855     -15.790 -32.418 -58.789  1.00  0.480          C  
ATOM  13142  CE1 TYR A 855     -15.094 -30.834 -56.636  1.00  0.480          C  
ATOM  13143  CE2 TYR A 855     -14.854 -31.420 -58.942  1.00  0.480          C  
ATOM  13144  CZ  TYR A 855     -14.499 -30.634 -57.867  1.00  0.480          C  
ATOM  13145  OH  TYR A 855     -13.550 -29.649 -58.027  1.00  0.480          O  
ATOM  13146  H   TYR A 855     -19.021 -31.964 -56.388  1.00  0.430          H  
ATOM  13147  HA  TYR A 855     -18.581 -33.029 -59.043  1.00  0.410          H  
ATOM  13148 1HB  TYR A 855     -17.535 -33.883 -56.312  1.00  0.580          H  
ATOM  13149 2HB  TYR A 855     -17.009 -34.622 -57.818  1.00  0.580          H  
ATOM  13150  HD1 TYR A 855     -16.502 -31.992 -55.525  1.00  0.580          H  
ATOM  13151  HD2 TYR A 855     -16.065 -33.044 -59.637  1.00  0.580          H  
ATOM  13152  HE1 TYR A 855     -14.826 -30.215 -55.784  1.00  0.580          H  
ATOM  13153  HE2 TYR A 855     -14.386 -31.257 -59.913  1.00  0.580          H  
ATOM  13154  HH  TYR A 855     -13.249 -29.335 -57.157  1.00  0.580          H  
ATOM  13155  N   ASN A 856     -20.460 -34.773 -57.042  1.00  0.300          N  
ATOM  13156  CA  ASN A 856     -21.304 -35.942 -56.947  1.00  0.270          C  
ATOM  13157  C   ASN A 856     -22.575 -35.675 -57.739  1.00  0.290          C  
ATOM  13158  O   ASN A 856     -23.066 -36.547 -58.460  1.00  0.270          O  
ATOM  13159  CB  ASN A 856     -21.589 -36.224 -55.489  1.00  0.390          C  
ATOM  13160  CG  ASN A 856     -20.354 -36.674 -54.739  1.00  0.390          C  
ATOM  13161  OD1 ASN A 856     -19.697 -35.841 -54.102  1.00  0.390          O  
ATOM  13162  ND2 ASN A 856     -20.040 -37.934 -54.786  1.00  0.390          N  
ATOM  13163  H   ASN A 856     -20.524 -34.079 -56.296  1.00  0.360          H  
ATOM  13164  HA  ASN A 856     -20.796 -36.799 -57.389  1.00  0.320          H  
ATOM  13165 1HB  ASN A 856     -21.980 -35.323 -55.011  1.00  0.470          H  
ATOM  13166 2HB  ASN A 856     -22.354 -36.989 -55.406  1.00  0.470          H  
ATOM  13167 1HD2 ASN A 856     -19.246 -38.281 -54.295  1.00  0.470          H  
ATOM  13168 2HD2 ASN A 856     -20.642 -38.576 -55.288  1.00  0.470          H  
ATOM  13169  N   LEU A 857     -23.057 -34.433 -57.678  1.00  0.340          N  
ATOM  13170  CA  LEU A 857     -24.272 -34.056 -58.377  1.00  0.370          C  
ATOM  13171  C   LEU A 857     -24.068 -34.191 -59.883  1.00  0.400          C  
ATOM  13172  O   LEU A 857     -24.986 -34.589 -60.595  1.00  0.400          O  
ATOM  13173  CB  LEU A 857     -24.679 -32.636 -57.978  1.00  0.510          C  
ATOM  13174  CG  LEU A 857     -25.156 -32.445 -56.476  1.00  0.510          C  
ATOM  13175  CD1 LEU A 857     -25.294 -30.953 -56.199  1.00  0.510          C  
ATOM  13176  CD2 LEU A 857     -26.494 -33.181 -56.212  1.00  0.510          C  
ATOM  13177  H   LEU A 857     -22.593 -33.753 -57.076  1.00  0.410          H  
ATOM  13178  HA  LEU A 857     -25.054 -34.743 -58.093  1.00  0.440          H  
ATOM  13179 1HB  LEU A 857     -23.826 -31.985 -58.142  1.00  0.610          H  
ATOM  13180 2HB  LEU A 857     -25.486 -32.311 -58.633  1.00  0.610          H  
ATOM  13181  HG  LEU A 857     -24.411 -32.847 -55.805  1.00  0.610          H  
ATOM  13182 1HD1 LEU A 857     -25.604 -30.802 -55.166  1.00  0.610          H  
ATOM  13183 2HD1 LEU A 857     -24.337 -30.459 -56.362  1.00  0.610          H  
ATOM  13184 3HD1 LEU A 857     -26.041 -30.525 -56.864  1.00  0.610          H  
ATOM  13185 1HD2 LEU A 857     -26.786 -33.022 -55.175  1.00  0.610          H  
ATOM  13186 2HD2 LEU A 857     -27.269 -32.788 -56.871  1.00  0.610          H  
ATOM  13187 3HD2 LEU A 857     -26.383 -34.244 -56.383  1.00  0.610          H  
ATOM  13188  N   VAL A 858     -22.863 -33.854 -60.371  1.00  0.420          N  
ATOM  13189  CA  VAL A 858     -22.511 -34.035 -61.782  1.00  0.450          C  
ATOM  13190  C   VAL A 858     -22.472 -35.529 -62.099  1.00  0.430          C  
ATOM  13191  O   VAL A 858     -22.950 -35.966 -63.145  1.00  0.420          O  
ATOM  13192  CB  VAL A 858     -21.177 -33.351 -62.135  1.00  0.620          C  
ATOM  13193  CG1 VAL A 858     -20.725 -33.744 -63.565  1.00  0.620          C  
ATOM  13194  CG2 VAL A 858     -21.376 -31.826 -62.066  1.00  0.620          C  
ATOM  13195  H   VAL A 858     -22.171 -33.458 -59.729  1.00  0.500          H  
ATOM  13196  HA  VAL A 858     -23.290 -33.576 -62.391  1.00  0.540          H  
ATOM  13197  HB  VAL A 858     -20.408 -33.661 -61.421  1.00  0.740          H  
ATOM  13198 1HG1 VAL A 858     -19.788 -33.241 -63.796  1.00  0.740          H  
ATOM  13199 2HG1 VAL A 858     -20.574 -34.820 -63.634  1.00  0.740          H  
ATOM  13200 3HG1 VAL A 858     -21.487 -33.442 -64.285  1.00  0.740          H  
ATOM  13201 1HG2 VAL A 858     -20.441 -31.323 -62.303  1.00  0.740          H  
ATOM  13202 2HG2 VAL A 858     -22.140 -31.531 -62.783  1.00  0.740          H  
ATOM  13203 3HG2 VAL A 858     -21.697 -31.538 -61.079  1.00  0.740          H  
ATOM  13204  N   GLY A 859     -21.873 -36.313 -61.202  1.00  0.400          N  
ATOM  13205  CA  GLY A 859     -21.794 -37.754 -61.345  1.00  0.370          C  
ATOM  13206  C   GLY A 859     -23.164 -38.449 -61.476  1.00  0.360          C  
ATOM  13207  O   GLY A 859     -23.261 -39.459 -62.178  1.00  0.360          O  
ATOM  13208  H   GLY A 859     -21.407 -35.895 -60.390  1.00  0.480          H  
ATOM  13209 1HA  GLY A 859     -21.175 -37.999 -62.206  1.00  0.440          H  
ATOM  13210 2HA  GLY A 859     -21.277 -38.139 -60.470  1.00  0.440          H  
ATOM  13211  N   ILE A 860     -24.228 -37.908 -60.857  1.00  0.350          N  
ATOM  13212  CA  ILE A 860     -25.545 -38.562 -60.939  1.00  0.350          C  
ATOM  13213  C   ILE A 860     -26.130 -38.746 -62.351  1.00  0.370          C  
ATOM  13214  O   ILE A 860     -26.454 -39.886 -62.681  1.00  0.370          O  
ATOM  13215  CB  ILE A 860     -26.597 -37.834 -60.056  1.00  0.490          C  
ATOM  13216  CG1 ILE A 860     -26.247 -38.047 -58.581  1.00  0.490          C  
ATOM  13217  CG2 ILE A 860     -28.063 -38.279 -60.420  1.00  0.490          C  
ATOM  13218  CD1 ILE A 860     -27.029 -37.149 -57.630  1.00  0.490          C  
ATOM  13219  H   ILE A 860     -24.073 -37.097 -60.245  1.00  0.420          H  
ATOM  13220  HA  ILE A 860     -25.429 -39.554 -60.513  1.00  0.420          H  
ATOM  13221  HB  ILE A 860     -26.505 -36.764 -60.204  1.00  0.590          H  
ATOM  13222 1HG1 ILE A 860     -26.413 -39.089 -58.323  1.00  0.590          H  
ATOM  13223 2HG1 ILE A 860     -25.192 -37.832 -58.450  1.00  0.590          H  
ATOM  13224 1HG2 ILE A 860     -28.768 -37.748 -59.801  1.00  0.590          H  
ATOM  13225 2HG2 ILE A 860     -28.299 -38.058 -61.453  1.00  0.590          H  
ATOM  13226 3HG2 ILE A 860     -28.184 -39.320 -60.270  1.00  0.590          H  
ATOM  13227 1HD1 ILE A 860     -26.714 -37.316 -56.619  1.00  0.590          H  
ATOM  13228 2HD1 ILE A 860     -26.848 -36.115 -57.886  1.00  0.590          H  
ATOM  13229 3HD1 ILE A 860     -28.085 -37.355 -57.709  1.00  0.590          H  
ATOM  13230  N   PRO A 861     -26.293 -37.728 -63.231  1.00  0.400          N  
ATOM  13231  CA  PRO A 861     -26.779 -37.933 -64.582  1.00  0.450          C  
ATOM  13232  C   PRO A 861     -25.830 -38.813 -65.399  1.00  0.430          C  
ATOM  13233  O   PRO A 861     -26.246 -39.497 -66.336  1.00  0.440          O  
ATOM  13234  CB  PRO A 861     -26.916 -36.499 -65.114  1.00  0.680          C  
ATOM  13235  CG  PRO A 861     -26.010 -35.668 -64.243  1.00  0.680          C  
ATOM  13236  CD  PRO A 861     -26.091 -36.323 -62.881  1.00  0.680          C  
ATOM  13237  HA  PRO A 861     -27.770 -38.400 -64.523  1.00  0.540          H  
ATOM  13238 1HB  PRO A 861     -26.658 -36.463 -66.165  1.00  0.810          H  
ATOM  13239 2HB  PRO A 861     -27.961 -36.174 -65.039  1.00  0.810          H  
ATOM  13240 1HG  PRO A 861     -24.981 -35.659 -64.630  1.00  0.810          H  
ATOM  13241 2HG  PRO A 861     -26.345 -34.621 -64.222  1.00  0.810          H  
ATOM  13242 1HD  PRO A 861     -25.188 -36.164 -62.371  1.00  0.810          H  
ATOM  13243 2HD  PRO A 861     -26.946 -35.926 -62.325  1.00  0.810          H  
ATOM  13244  N   ILE A 862     -24.554 -38.877 -65.030  1.00  0.420          N  
ATOM  13245  CA  ILE A 862     -23.677 -39.767 -65.763  1.00  0.430          C  
ATOM  13246  C   ILE A 862     -24.055 -41.201 -65.370  1.00  0.400          C  
ATOM  13247  O   ILE A 862     -24.260 -42.066 -66.226  1.00  0.420          O  
ATOM  13248  CB  ILE A 862     -22.191 -39.471 -65.491  1.00  0.600          C  
ATOM  13249  CG1 ILE A 862     -21.834 -38.058 -66.046  1.00  0.600          C  
ATOM  13250  CG2 ILE A 862     -21.363 -40.544 -66.167  1.00  0.600          C  
ATOM  13251  CD1 ILE A 862     -20.488 -37.510 -65.601  1.00  0.600          C  
ATOM  13252  H   ILE A 862     -24.164 -38.300 -64.285  1.00  0.500          H  
ATOM  13253  HA  ILE A 862     -23.855 -39.649 -66.826  1.00  0.520          H  
ATOM  13254  HB  ILE A 862     -21.994 -39.474 -64.421  1.00  0.720          H  
ATOM  13255 1HG1 ILE A 862     -21.841 -38.098 -67.130  1.00  0.720          H  
ATOM  13256 2HG1 ILE A 862     -22.601 -37.354 -65.715  1.00  0.720          H  
ATOM  13257 1HG2 ILE A 862     -20.321 -40.379 -66.003  1.00  0.720          H  
ATOM  13258 2HG2 ILE A 862     -21.626 -41.485 -65.769  1.00  0.720          H  
ATOM  13259 3HG2 ILE A 862     -21.566 -40.546 -67.227  1.00  0.720          H  
ATOM  13260 1HD1 ILE A 862     -20.345 -36.520 -66.032  1.00  0.720          H  
ATOM  13261 2HD1 ILE A 862     -20.471 -37.433 -64.513  1.00  0.720          H  
ATOM  13262 3HD1 ILE A 862     -19.688 -38.158 -65.929  1.00  0.720          H  
ATOM  13263  N   ALA A 863     -24.151 -41.443 -64.060  1.00  0.370          N  
ATOM  13264  CA  ALA A 863     -24.510 -42.739 -63.486  1.00  0.360          C  
ATOM  13265  C   ALA A 863     -25.884 -43.216 -63.943  1.00  0.370          C  
ATOM  13266  O   ALA A 863     -26.100 -44.406 -64.173  1.00  0.390          O  
ATOM  13267  CB  ALA A 863     -24.501 -42.640 -61.985  1.00  0.510          C  
ATOM  13268  H   ALA A 863     -23.958 -40.669 -63.418  1.00  0.440          H  
ATOM  13269  HA  ALA A 863     -23.775 -43.473 -63.808  1.00  0.430          H  
ATOM  13270 1HB  ALA A 863     -24.754 -43.596 -61.560  1.00  0.610          H  
ATOM  13271 2HB  ALA A 863     -23.537 -42.337 -61.665  1.00  0.610          H  
ATOM  13272 3HB  ALA A 863     -25.217 -41.902 -61.675  1.00  0.610          H  
ATOM  13273  N   ALA A 864     -26.809 -42.277 -64.126  1.00  0.380          N  
ATOM  13274  CA  ALA A 864     -28.172 -42.572 -64.541  1.00  0.390          C  
ATOM  13275  C   ALA A 864     -28.294 -42.806 -66.052  1.00  0.410          C  
ATOM  13276  O   ALA A 864     -29.389 -43.082 -66.545  1.00  0.420          O  
ATOM  13277  CB  ALA A 864     -29.089 -41.433 -64.128  1.00  0.540          C  
ATOM  13278  H   ALA A 864     -26.576 -41.311 -63.880  1.00  0.460          H  
ATOM  13279  HA  ALA A 864     -28.484 -43.482 -64.032  1.00  0.470          H  
ATOM  13280 1HB  ALA A 864     -30.114 -41.673 -64.406  1.00  0.650          H  
ATOM  13281 2HB  ALA A 864     -29.029 -41.282 -63.051  1.00  0.650          H  
ATOM  13282 3HB  ALA A 864     -28.776 -40.532 -64.632  1.00  0.650          H  
ATOM  13283  N   GLY A 865     -27.192 -42.665 -66.798  1.00  0.420          N  
ATOM  13284  CA  GLY A 865     -27.195 -42.867 -68.240  1.00  0.460          C  
ATOM  13285  C   GLY A 865     -27.682 -41.681 -69.072  1.00  0.480          C  
ATOM  13286  O   GLY A 865     -27.962 -41.838 -70.258  1.00  0.520          O  
ATOM  13287  H   GLY A 865     -26.295 -42.440 -66.359  1.00  0.500          H  
ATOM  13288 1HA  GLY A 865     -26.178 -43.116 -68.544  1.00  0.550          H  
ATOM  13289 2HA  GLY A 865     -27.803 -43.735 -68.475  1.00  0.550          H  
ATOM  13290  N   VAL A 866     -27.725 -40.476 -68.511  1.00  0.480          N  
ATOM  13291  CA  VAL A 866     -28.225 -39.312 -69.232  1.00  0.520          C  
ATOM  13292  C   VAL A 866     -27.399 -39.021 -70.467  1.00  0.570          C  
ATOM  13293  O   VAL A 866     -27.926 -38.619 -71.504  1.00  0.610          O  
ATOM  13294  CB  VAL A 866     -28.258 -38.082 -68.304  1.00  0.710          C  
ATOM  13295  CG1 VAL A 866     -28.576 -36.808 -69.072  1.00  0.710          C  
ATOM  13296  CG2 VAL A 866     -29.300 -38.338 -67.213  1.00  0.710          C  
ATOM  13297  H   VAL A 866     -27.382 -40.316 -67.562  1.00  0.580          H  
ATOM  13298  HA  VAL A 866     -29.247 -39.523 -69.545  1.00  0.620          H  
ATOM  13299  HB  VAL A 866     -27.285 -37.942 -67.871  1.00  0.850          H  
ATOM  13300 1HG1 VAL A 866     -28.583 -35.966 -68.383  1.00  0.850          H  
ATOM  13301 2HG1 VAL A 866     -27.824 -36.626 -69.838  1.00  0.850          H  
ATOM  13302 3HG1 VAL A 866     -29.552 -36.901 -69.543  1.00  0.850          H  
ATOM  13303 1HG2 VAL A 866     -29.337 -37.495 -66.534  1.00  0.850          H  
ATOM  13304 2HG2 VAL A 866     -30.278 -38.475 -67.672  1.00  0.850          H  
ATOM  13305 3HG2 VAL A 866     -29.033 -39.236 -66.663  1.00  0.850          H  
ATOM  13306  N   PHE A 867     -26.095 -39.177 -70.342  1.00  0.580          N  
ATOM  13307  CA  PHE A 867     -25.188 -38.880 -71.424  1.00  0.640          C  
ATOM  13308  C   PHE A 867     -24.706 -40.153 -72.115  1.00  0.640          C  
ATOM  13309  O   PHE A 867     -23.780 -40.116 -72.935  1.00  0.700          O  
ATOM  13310  CB  PHE A 867     -24.002 -38.137 -70.861  1.00  0.870          C  
ATOM  13311  CG  PHE A 867     -24.389 -36.946 -70.118  1.00  0.870          C  
ATOM  13312  CD1 PHE A 867     -24.287 -36.965 -68.746  1.00  0.870          C  
ATOM  13313  CD2 PHE A 867     -24.881 -35.820 -70.740  1.00  0.870          C  
ATOM  13314  CE1 PHE A 867     -24.648 -35.893 -68.006  1.00  0.870          C  
ATOM  13315  CE2 PHE A 867     -25.256 -34.730 -69.994  1.00  0.870          C  
ATOM  13316  CZ  PHE A 867     -25.137 -34.768 -68.618  1.00  0.870          C  
ATOM  13317  H   PHE A 867     -25.729 -39.509 -69.461  1.00  0.700          H  
ATOM  13318  HA  PHE A 867     -25.703 -38.258 -72.156  1.00  0.770          H  
ATOM  13319 1HB  PHE A 867     -23.447 -38.799 -70.191  1.00  1.050          H  
ATOM  13320 2HB  PHE A 867     -23.352 -37.832 -71.670  1.00  1.050          H  
ATOM  13321  HD1 PHE A 867     -23.909 -37.853 -68.260  1.00  1.050          H  
ATOM  13322  HD2 PHE A 867     -24.979 -35.798 -71.823  1.00  1.050          H  
ATOM  13323  HE1 PHE A 867     -24.548 -35.930 -66.928  1.00  1.050          H  
ATOM  13324  HE2 PHE A 867     -25.647 -33.839 -70.485  1.00  1.050          H  
ATOM  13325  HZ  PHE A 867     -25.431 -33.907 -68.021  1.00  1.050          H  
ATOM  13326  N   MET A 868     -25.363 -41.283 -71.836  1.00  0.590          N  
ATOM  13327  CA  MET A 868     -24.979 -42.532 -72.462  1.00  0.600          C  
ATOM  13328  C   MET A 868     -25.053 -42.440 -74.000  1.00  0.650          C  
ATOM  13329  O   MET A 868     -24.151 -42.951 -74.677  1.00  0.690          O  
ATOM  13330  CB  MET A 868     -25.781 -43.685 -71.866  1.00  0.840          C  
ATOM  13331  CG  MET A 868     -25.525 -45.015 -72.463  1.00  0.840          C  
ATOM  13332  SD  MET A 868     -26.526 -46.302 -71.726  1.00  0.840          S  
ATOM  13333  CE  MET A 868     -28.121 -45.948 -72.464  1.00  0.840          C  
ATOM  13334  H   MET A 868     -26.163 -41.279 -71.196  1.00  0.710          H  
ATOM  13335  HA  MET A 868     -23.934 -42.721 -72.207  1.00  0.720          H  
ATOM  13336 1HB  MET A 868     -25.507 -43.773 -70.820  1.00  1.000          H  
ATOM  13337 2HB  MET A 868     -26.821 -43.482 -71.883  1.00  1.000          H  
ATOM  13338 1HG  MET A 868     -25.773 -44.964 -73.515  1.00  1.000          H  
ATOM  13339 2HG  MET A 868     -24.479 -45.283 -72.373  1.00  1.000          H  
ATOM  13340 1HE  MET A 868     -28.838 -46.682 -72.133  1.00  1.000          H  
ATOM  13341 2HE  MET A 868     -28.465 -44.961 -72.174  1.00  1.000          H  
ATOM  13342 3HE  MET A 868     -28.043 -45.991 -73.541  1.00  1.000          H  
ATOM  13343  N   PRO A 869     -26.086 -41.783 -74.604  1.00  0.690          N  
ATOM  13344  CA  PRO A 869     -26.250 -41.592 -76.033  1.00  0.780          C  
ATOM  13345  C   PRO A 869     -25.096 -40.842 -76.690  1.00  0.810          C  
ATOM  13346  O   PRO A 869     -24.984 -40.865 -77.915  1.00  0.840          O  
ATOM  13347  CB  PRO A 869     -27.553 -40.790 -76.138  1.00  1.170          C  
ATOM  13348  CG  PRO A 869     -28.318 -41.127 -74.894  1.00  1.170          C  
ATOM  13349  CD  PRO A 869     -27.280 -41.254 -73.835  1.00  1.170          C  
ATOM  13350  HA  PRO A 869     -26.375 -42.577 -76.502  1.00  0.940          H  
ATOM  13351 1HB  PRO A 869     -27.320 -39.716 -76.214  1.00  1.400          H  
ATOM  13352 2HB  PRO A 869     -28.087 -41.066 -77.060  1.00  1.400          H  
ATOM  13353 1HG  PRO A 869     -29.053 -40.337 -74.667  1.00  1.400          H  
ATOM  13354 2HG  PRO A 869     -28.886 -42.058 -75.032  1.00  1.400          H  
ATOM  13355 1HD  PRO A 869     -27.113 -40.242 -73.451  1.00  1.400          H  
ATOM  13356 2HD  PRO A 869     -27.654 -41.930 -73.081  1.00  1.400          H  
ATOM  13357  N   ILE A 870     -24.260 -40.130 -75.915  1.00  0.790          N  
ATOM  13358  CA  ILE A 870     -23.174 -39.437 -76.571  1.00  0.840          C  
ATOM  13359  C   ILE A 870     -21.842 -39.921 -76.023  1.00  0.880          C  
ATOM  13360  O   ILE A 870     -20.848 -39.194 -76.036  1.00  1.020          O  
ATOM  13361  CB  ILE A 870     -23.308 -37.912 -76.364  1.00  1.160          C  
ATOM  13362  CG1 ILE A 870     -23.345 -37.587 -74.822  1.00  1.160          C  
ATOM  13363  CG2 ILE A 870     -24.582 -37.426 -77.070  1.00  1.160          C  
ATOM  13364  CD1 ILE A 870     -23.202 -36.128 -74.463  1.00  1.160          C  
ATOM  13365  H   ILE A 870     -24.310 -40.115 -74.894  1.00  0.950          H  
ATOM  13366  HA  ILE A 870     -23.196 -39.649 -77.637  1.00  1.010          H  
ATOM  13367  HB  ILE A 870     -22.441 -37.410 -76.789  1.00  1.390          H  
ATOM  13368 1HG1 ILE A 870     -24.289 -37.941 -74.419  1.00  1.390          H  
ATOM  13369 2HG1 ILE A 870     -22.535 -38.126 -74.327  1.00  1.390          H  
ATOM  13370 1HG2 ILE A 870     -24.693 -36.355 -76.958  1.00  1.390          H  
ATOM  13371 2HG2 ILE A 870     -24.513 -37.669 -78.130  1.00  1.390          H  
ATOM  13372 3HG2 ILE A 870     -25.449 -37.923 -76.645  1.00  1.390          H  
ATOM  13373 1HD1 ILE A 870     -23.233 -36.018 -73.385  1.00  1.390          H  
ATOM  13374 2HD1 ILE A 870     -22.244 -35.763 -74.834  1.00  1.390          H  
ATOM  13375 3HD1 ILE A 870     -24.005 -35.550 -74.901  1.00  1.390          H  
ATOM  13376  N   GLY A 871     -21.801 -41.213 -75.674  1.00  0.830          N  
ATOM  13377  CA  GLY A 871     -20.577 -41.880 -75.255  1.00  0.790          C  
ATOM  13378  C   GLY A 871     -20.098 -41.668 -73.817  1.00  0.780          C  
ATOM  13379  O   GLY A 871     -18.961 -42.032 -73.510  1.00  0.840          O  
ATOM  13380  H   GLY A 871     -22.674 -41.750 -75.660  1.00  1.000          H  
ATOM  13381 1HA  GLY A 871     -20.710 -42.950 -75.416  1.00  0.950          H  
ATOM  13382 2HA  GLY A 871     -19.779 -41.579 -75.931  1.00  0.950          H  
ATOM  13383  N   ILE A 872     -20.898 -41.073 -72.933  1.00  0.740          N  
ATOM  13384  CA  ILE A 872     -20.400 -40.841 -71.590  1.00  0.730          C  
ATOM  13385  C   ILE A 872     -21.138 -41.692 -70.585  1.00  0.690          C  
ATOM  13386  O   ILE A 872     -22.317 -41.476 -70.309  1.00  0.750          O  
ATOM  13387  CB  ILE A 872     -20.540 -39.354 -71.224  1.00  1.030          C  
ATOM  13388  CG1 ILE A 872     -19.726 -38.491 -72.223  1.00  1.030          C  
ATOM  13389  CG2 ILE A 872     -20.141 -39.105 -69.747  1.00  1.030          C  
ATOM  13390  CD1 ILE A 872     -19.979 -36.996 -72.115  1.00  1.030          C  
ATOM  13391  H   ILE A 872     -21.865 -40.806 -73.140  1.00  0.890          H  
ATOM  13392  HA  ILE A 872     -19.347 -41.108 -71.547  1.00  0.880          H  
ATOM  13393  HB  ILE A 872     -21.541 -39.088 -71.368  1.00  1.230          H  
ATOM  13394 1HG1 ILE A 872     -18.666 -38.682 -72.071  1.00  1.230          H  
ATOM  13395 2HG1 ILE A 872     -19.988 -38.791 -73.239  1.00  1.230          H  
ATOM  13396 1HG2 ILE A 872     -20.278 -38.064 -69.486  1.00  1.230          H  
ATOM  13397 2HG2 ILE A 872     -20.757 -39.699 -69.102  1.00  1.230          H  
ATOM  13398 3HG2 ILE A 872     -19.096 -39.380 -69.597  1.00  1.230          H  
ATOM  13399 1HD1 ILE A 872     -19.379 -36.479 -72.865  1.00  1.230          H  
ATOM  13400 2HD1 ILE A 872     -21.033 -36.793 -72.297  1.00  1.230          H  
ATOM  13401 3HD1 ILE A 872     -19.708 -36.629 -71.134  1.00  1.230          H  
ATOM  13402  N   VAL A 873     -20.418 -42.621 -69.989  1.00  0.650          N  
ATOM  13403  CA  VAL A 873     -20.995 -43.516 -69.007  1.00  0.630          C  
ATOM  13404  C   VAL A 873     -20.125 -43.436 -67.784  1.00  0.620          C  
ATOM  13405  O   VAL A 873     -18.967 -43.030 -67.887  1.00  0.720          O  
ATOM  13406  CB  VAL A 873     -21.069 -44.954 -69.549  1.00  0.890          C  
ATOM  13407  CG1 VAL A 873     -21.956 -44.975 -70.809  1.00  0.890          C  
ATOM  13408  CG2 VAL A 873     -19.653 -45.474 -69.854  1.00  0.890          C  
ATOM  13409  H   VAL A 873     -19.443 -42.708 -70.247  1.00  0.780          H  
ATOM  13410  HA  VAL A 873     -22.000 -43.179 -68.747  1.00  0.760          H  
ATOM  13411  HB  VAL A 873     -21.538 -45.594 -68.801  1.00  1.070          H  
ATOM  13412 1HG1 VAL A 873     -22.037 -45.993 -71.189  1.00  1.070          H  
ATOM  13413 2HG1 VAL A 873     -22.945 -44.605 -70.546  1.00  1.070          H  
ATOM  13414 3HG1 VAL A 873     -21.526 -44.340 -71.582  1.00  1.070          H  
ATOM  13415 1HG2 VAL A 873     -19.717 -46.494 -70.229  1.00  1.070          H  
ATOM  13416 2HG2 VAL A 873     -19.183 -44.842 -70.604  1.00  1.070          H  
ATOM  13417 3HG2 VAL A 873     -19.047 -45.469 -68.943  1.00  1.070          H  
ATOM  13418  N   LEU A 874     -20.637 -43.853 -66.638  1.00  0.570          N  
ATOM  13419  CA  LEU A 874     -19.791 -43.789 -65.466  1.00  0.540          C  
ATOM  13420  C   LEU A 874     -18.868 -44.972 -65.476  1.00  0.610          C  
ATOM  13421  O   LEU A 874     -19.307 -46.109 -65.640  1.00  0.940          O  
ATOM  13422  CB  LEU A 874     -20.622 -43.763 -64.163  1.00  0.770          C  
ATOM  13423  CG  LEU A 874     -19.826 -43.423 -62.867  1.00  0.770          C  
ATOM  13424  CD1 LEU A 874     -20.723 -42.660 -61.927  1.00  0.770          C  
ATOM  13425  CD2 LEU A 874     -19.334 -44.689 -62.147  1.00  0.770          C  
ATOM  13426  H   LEU A 874     -21.587 -44.191 -66.583  1.00  0.680          H  
ATOM  13427  HA  LEU A 874     -19.189 -42.882 -65.510  1.00  0.650          H  
ATOM  13428 1HB  LEU A 874     -21.418 -43.047 -64.254  1.00  0.920          H  
ATOM  13429 2HB  LEU A 874     -21.068 -44.746 -64.025  1.00  0.920          H  
ATOM  13430  HG  LEU A 874     -18.990 -42.813 -63.131  1.00  0.920          H  
ATOM  13431 1HD1 LEU A 874     -20.164 -42.405 -61.037  1.00  0.920          H  
ATOM  13432 2HD1 LEU A 874     -21.082 -41.741 -62.405  1.00  0.920          H  
ATOM  13433 3HD1 LEU A 874     -21.554 -43.287 -61.659  1.00  0.920          H  
ATOM  13434 1HD2 LEU A 874     -18.786 -44.400 -61.250  1.00  0.920          H  
ATOM  13435 2HD2 LEU A 874     -20.186 -45.303 -61.869  1.00  0.920          H  
ATOM  13436 3HD2 LEU A 874     -18.687 -45.265 -62.771  1.00  0.920          H  
ATOM  13437  N   GLN A 875     -17.592 -44.710 -65.287  1.00  0.440          N  
ATOM  13438  CA  GLN A 875     -16.609 -45.761 -65.220  1.00  0.470          C  
ATOM  13439  C   GLN A 875     -16.131 -45.766 -63.773  1.00  0.460          C  
ATOM  13440  O   GLN A 875     -16.141 -44.705 -63.154  1.00  0.510          O  
ATOM  13441  CB  GLN A 875     -15.509 -45.502 -66.235  1.00  0.650          C  
ATOM  13442  CG  GLN A 875     -15.998 -45.542 -67.682  1.00  0.650          C  
ATOM  13443  CD  GLN A 875     -14.880 -45.356 -68.718  1.00  0.650          C  
ATOM  13444  OE1 GLN A 875     -13.891 -44.626 -68.514  1.00  0.650          O  
ATOM  13445  NE2 GLN A 875     -15.025 -46.040 -69.854  1.00  0.650          N  
ATOM  13446  H   GLN A 875     -17.306 -43.745 -65.186  1.00  0.530          H  
ATOM  13447  HA  GLN A 875     -17.095 -46.695 -65.471  1.00  0.560          H  
ATOM  13448 1HB  GLN A 875     -15.151 -44.506 -66.065  1.00  0.780          H  
ATOM  13449 2HB  GLN A 875     -14.682 -46.191 -66.111  1.00  0.780          H  
ATOM  13450 1HG  GLN A 875     -16.479 -46.502 -67.860  1.00  0.780          H  
ATOM  13451 2HG  GLN A 875     -16.724 -44.737 -67.822  1.00  0.780          H  
ATOM  13452 1HE2 GLN A 875     -14.330 -45.970 -70.573  1.00  0.780          H  
ATOM  13453 2HE2 GLN A 875     -15.820 -46.633 -69.992  1.00  0.780          H  
ATOM  13454  N   PRO A 876     -15.695 -46.903 -63.200  1.00  0.490          N  
ATOM  13455  CA  PRO A 876     -15.273 -47.045 -61.810  1.00  0.560          C  
ATOM  13456  C   PRO A 876     -14.309 -45.984 -61.289  1.00  0.550          C  
ATOM  13457  O   PRO A 876     -14.440 -45.545 -60.144  1.00  0.670          O  
ATOM  13458  CB  PRO A 876     -14.585 -48.417 -61.831  1.00  0.840          C  
ATOM  13459  CG  PRO A 876     -15.323 -49.186 -62.901  1.00  0.840          C  
ATOM  13460  CD  PRO A 876     -15.612 -48.169 -63.982  1.00  0.840          C  
ATOM  13461  HA  PRO A 876     -16.171 -47.078 -61.176  1.00  0.670          H  
ATOM  13462 1HB  PRO A 876     -13.511 -48.301 -62.042  1.00  1.010          H  
ATOM  13463 2HB  PRO A 876     -14.664 -48.888 -60.839  1.00  1.010          H  
ATOM  13464 1HG  PRO A 876     -14.703 -50.025 -63.262  1.00  1.010          H  
ATOM  13465 2HG  PRO A 876     -16.239 -49.632 -62.481  1.00  1.010          H  
ATOM  13466 1HD  PRO A 876     -14.801 -48.136 -64.723  1.00  1.010          H  
ATOM  13467 2HD  PRO A 876     -16.577 -48.446 -64.425  1.00  1.010          H  
ATOM  13468  N   TRP A 877     -13.389 -45.500 -62.128  1.00  0.480          N  
ATOM  13469  CA  TRP A 877     -12.454 -44.475 -61.674  1.00  0.520          C  
ATOM  13470  C   TRP A 877     -13.142 -43.185 -61.251  1.00  0.490          C  
ATOM  13471  O   TRP A 877     -12.552 -42.392 -60.513  1.00  0.470          O  
ATOM  13472  CB  TRP A 877     -11.411 -44.138 -62.749  1.00  0.710          C  
ATOM  13473  CG  TRP A 877     -11.991 -43.597 -64.031  1.00  0.710          C  
ATOM  13474  CD1 TRP A 877     -12.267 -44.320 -65.141  1.00  0.710          C  
ATOM  13475  CD2 TRP A 877     -12.401 -42.230 -64.339  1.00  0.710          C  
ATOM  13476  NE1 TRP A 877     -12.800 -43.512 -66.108  1.00  0.710          N  
ATOM  13477  CE2 TRP A 877     -12.905 -42.243 -65.629  1.00  0.710          C  
ATOM  13478  CE3 TRP A 877     -12.384 -41.025 -63.629  1.00  0.710          C  
ATOM  13479  CZ2 TRP A 877     -13.404 -41.107 -66.230  1.00  0.710          C  
ATOM  13480  CZ3 TRP A 877     -12.888 -39.888 -64.222  1.00  0.710          C  
ATOM  13481  CH2 TRP A 877     -13.388 -39.926 -65.490  1.00  0.710          C  
ATOM  13482  H   TRP A 877     -13.290 -45.862 -63.064  1.00  0.580          H  
ATOM  13483  HA  TRP A 877     -11.923 -44.868 -60.807  1.00  0.620          H  
ATOM  13484 1HB  TRP A 877     -10.716 -43.398 -62.355  1.00  0.850          H  
ATOM  13485 2HB  TRP A 877     -10.836 -45.027 -62.983  1.00  0.850          H  
ATOM  13486  HD1 TRP A 877     -12.087 -45.386 -65.257  1.00  0.850          H  
ATOM  13487  HE1 TRP A 877     -13.096 -43.818 -67.058  1.00  0.850          H  
ATOM  13488  HE3 TRP A 877     -11.991 -40.989 -62.624  1.00  0.850          H  
ATOM  13489  HZ2 TRP A 877     -13.803 -41.120 -67.244  1.00  0.850          H  
ATOM  13490  HZ3 TRP A 877     -12.875 -38.960 -63.653  1.00  0.850          H  
ATOM  13491  HH2 TRP A 877     -13.778 -39.012 -65.934  1.00  0.850          H  
ATOM  13492  N   MET A 878     -14.360 -42.957 -61.752  1.00  0.490          N  
ATOM  13493  CA  MET A 878     -15.104 -41.745 -61.504  1.00  0.480          C  
ATOM  13494  C   MET A 878     -15.564 -41.653 -60.076  1.00  0.410          C  
ATOM  13495  O   MET A 878     -15.722 -40.549 -59.558  1.00  0.430          O  
ATOM  13496  CB  MET A 878     -16.278 -41.637 -62.452  1.00  0.680          C  
ATOM  13497  CG  MET A 878     -16.940 -40.243 -62.483  1.00  0.680          C  
ATOM  13498  SD  MET A 878     -18.254 -40.080 -63.736  1.00  0.680          S  
ATOM  13499  CE  MET A 878     -17.342 -40.225 -65.294  1.00  0.680          C  
ATOM  13500  H   MET A 878     -14.806 -43.678 -62.322  1.00  0.590          H  
ATOM  13501  HA  MET A 878     -14.452 -40.903 -61.693  1.00  0.580          H  
ATOM  13502 1HB  MET A 878     -15.940 -41.911 -63.440  1.00  0.810          H  
ATOM  13503 2HB  MET A 878     -17.019 -42.362 -62.148  1.00  0.810          H  
ATOM  13504 1HG  MET A 878     -17.378 -40.033 -61.505  1.00  0.810          H  
ATOM  13505 2HG  MET A 878     -16.177 -39.488 -62.677  1.00  0.810          H  
ATOM  13506 1HE  MET A 878     -18.027 -40.130 -66.134  1.00  0.810          H  
ATOM  13507 2HE  MET A 878     -16.595 -39.433 -65.352  1.00  0.810          H  
ATOM  13508 3HE  MET A 878     -16.849 -41.189 -65.357  1.00  0.810          H  
ATOM  13509  N   GLY A 879     -15.829 -42.794 -59.430  1.00  0.380          N  
ATOM  13510  CA  GLY A 879     -16.287 -42.760 -58.052  1.00  0.330          C  
ATOM  13511  C   GLY A 879     -15.204 -42.140 -57.191  1.00  0.340          C  
ATOM  13512  O   GLY A 879     -15.417 -41.132 -56.501  1.00  0.320          O  
ATOM  13513  H   GLY A 879     -15.657 -43.706 -59.863  1.00  0.460          H  
ATOM  13514 1HA  GLY A 879     -17.198 -42.181 -57.976  1.00  0.400          H  
ATOM  13515 2HA  GLY A 879     -16.501 -43.773 -57.712  1.00  0.400          H  
ATOM  13516  N   SER A 880     -14.017 -42.742 -57.264  1.00  0.380          N  
ATOM  13517  CA  SER A 880     -12.869 -42.275 -56.519  1.00  0.430          C  
ATOM  13518  C   SER A 880     -12.464 -40.876 -56.945  1.00  0.390          C  
ATOM  13519  O   SER A 880     -12.111 -40.054 -56.093  1.00  0.380          O  
ATOM  13520  CB  SER A 880     -11.703 -43.223 -56.722  1.00  0.580          C  
ATOM  13521  OG  SER A 880     -11.958 -44.479 -56.154  1.00  0.580          O  
ATOM  13522  H   SER A 880     -13.922 -43.573 -57.833  1.00  0.460          H  
ATOM  13523  HA  SER A 880     -13.130 -42.255 -55.459  1.00  0.520          H  
ATOM  13524 1HB  SER A 880     -11.521 -43.337 -57.794  1.00  0.700          H  
ATOM  13525 2HB  SER A 880     -10.805 -42.796 -56.282  1.00  0.700          H  
ATOM  13526  HG  SER A 880     -11.218 -45.035 -56.398  1.00  0.700          H  
ATOM  13527  N   ALA A 881     -12.503 -40.586 -58.257  1.00  0.410          N  
ATOM  13528  CA  ALA A 881     -12.127 -39.266 -58.726  1.00  0.420          C  
ATOM  13529  C   ALA A 881     -13.038 -38.188 -58.175  1.00  0.390          C  
ATOM  13530  O   ALA A 881     -12.548 -37.138 -57.761  1.00  0.390          O  
ATOM  13531  CB  ALA A 881     -12.162 -39.211 -60.234  1.00  0.580          C  
ATOM  13532  H   ALA A 881     -12.759 -41.296 -58.947  1.00  0.490          H  
ATOM  13533  HA  ALA A 881     -11.113 -39.067 -58.384  1.00  0.500          H  
ATOM  13534 1HB  ALA A 881     -11.849 -38.225 -60.572  1.00  0.700          H  
ATOM  13535 2HB  ALA A 881     -11.489 -39.965 -60.631  1.00  0.700          H  
ATOM  13536 3HB  ALA A 881     -13.168 -39.404 -60.571  1.00  0.700          H  
ATOM  13537  N   ALA A 882     -14.361 -38.428 -58.146  1.00  0.360          N  
ATOM  13538  CA  ALA A 882     -15.274 -37.431 -57.613  1.00  0.330          C  
ATOM  13539  C   ALA A 882     -14.977 -37.177 -56.150  1.00  0.310          C  
ATOM  13540  O   ALA A 882     -14.987 -36.028 -55.697  1.00  0.300          O  
ATOM  13541  CB  ALA A 882     -16.716 -37.886 -57.775  1.00  0.470          C  
ATOM  13542  H   ALA A 882     -14.745 -39.291 -58.545  1.00  0.430          H  
ATOM  13543  HA  ALA A 882     -15.124 -36.503 -58.160  1.00  0.400          H  
ATOM  13544 1HB  ALA A 882     -17.394 -37.126 -57.385  1.00  0.570          H  
ATOM  13545 2HB  ALA A 882     -16.925 -38.053 -58.832  1.00  0.570          H  
ATOM  13546 3HB  ALA A 882     -16.861 -38.820 -57.228  1.00  0.570          H  
ATOM  13547  N   MET A 883     -14.701 -38.245 -55.390  1.00  0.300          N  
ATOM  13548  CA  MET A 883     -14.419 -38.045 -53.981  1.00  0.280          C  
ATOM  13549  C   MET A 883     -13.106 -37.310 -53.778  1.00  0.300          C  
ATOM  13550  O   MET A 883     -13.014 -36.418 -52.929  1.00  0.290          O  
ATOM  13551  CB  MET A 883     -14.425 -39.358 -53.214  1.00  0.400          C  
ATOM  13552  CG  MET A 883     -15.803 -40.000 -53.094  1.00  0.400          C  
ATOM  13553  SD  MET A 883     -15.769 -41.475 -52.088  1.00  0.400          S  
ATOM  13554  CE  MET A 883     -17.457 -42.058 -52.080  1.00  0.400          C  
ATOM  13555  H   MET A 883     -14.741 -39.190 -55.795  1.00  0.360          H  
ATOM  13556  HA  MET A 883     -15.208 -37.419 -53.568  1.00  0.340          H  
ATOM  13557 1HB  MET A 883     -13.776 -40.070 -53.730  1.00  0.480          H  
ATOM  13558 2HB  MET A 883     -14.017 -39.208 -52.217  1.00  0.480          H  
ATOM  13559 1HG  MET A 883     -16.515 -39.297 -52.683  1.00  0.480          H  
ATOM  13560 2HG  MET A 883     -16.144 -40.277 -54.093  1.00  0.480          H  
ATOM  13561 1HE  MET A 883     -17.531 -42.962 -51.476  1.00  0.480          H  
ATOM  13562 2HE  MET A 883     -18.108 -41.288 -51.668  1.00  0.480          H  
ATOM  13563 3HE  MET A 883     -17.772 -42.282 -53.100  1.00  0.480          H  
ATOM  13564  N   ALA A 884     -12.077 -37.676 -54.543  1.00  0.320          N  
ATOM  13565  CA  ALA A 884     -10.793 -37.020 -54.415  1.00  0.340          C  
ATOM  13566  C   ALA A 884     -10.887 -35.556 -54.794  1.00  0.340          C  
ATOM  13567  O   ALA A 884     -10.346 -34.699 -54.093  1.00  0.330          O  
ATOM  13568  CB  ALA A 884      -9.773 -37.701 -55.302  1.00  0.470          C  
ATOM  13569  H   ALA A 884     -12.182 -38.441 -55.215  1.00  0.380          H  
ATOM  13570  HA  ALA A 884     -10.478 -37.090 -53.376  1.00  0.410          H  
ATOM  13571 1HB  ALA A 884      -8.807 -37.216 -55.187  1.00  0.560          H  
ATOM  13572 2HB  ALA A 884      -9.695 -38.750 -55.021  1.00  0.560          H  
ATOM  13573 3HB  ALA A 884     -10.100 -37.629 -56.340  1.00  0.560          H  
ATOM  13574  N   ALA A 885     -11.591 -35.256 -55.893  1.00  0.350          N  
ATOM  13575  CA  ALA A 885     -11.728 -33.894 -56.366  1.00  0.360          C  
ATOM  13576  C   ALA A 885     -12.426 -33.050 -55.332  1.00  0.330          C  
ATOM  13577  O   ALA A 885     -12.030 -31.904 -55.085  1.00  0.340          O  
ATOM  13578  CB  ALA A 885     -12.494 -33.876 -57.669  1.00  0.500          C  
ATOM  13579  H   ALA A 885     -12.011 -36.004 -56.448  1.00  0.420          H  
ATOM  13580  HA  ALA A 885     -10.732 -33.486 -56.526  1.00  0.430          H  
ATOM  13581 1HB  ALA A 885     -12.569 -32.858 -58.023  1.00  0.600          H  
ATOM  13582 2HB  ALA A 885     -11.971 -34.483 -58.405  1.00  0.600          H  
ATOM  13583 3HB  ALA A 885     -13.493 -34.286 -57.506  1.00  0.600          H  
ATOM  13584  N   SER A 886     -13.439 -33.635 -54.705  1.00  0.310          N  
ATOM  13585  CA  SER A 886     -14.201 -32.994 -53.670  1.00  0.320          C  
ATOM  13586  C   SER A 886     -13.368 -32.721 -52.435  1.00  0.280          C  
ATOM  13587  O   SER A 886     -13.378 -31.606 -51.908  1.00  0.280          O  
ATOM  13588  CB  SER A 886     -15.355 -33.868 -53.332  1.00  0.440          C  
ATOM  13589  OG  SER A 886     -16.083 -33.315 -52.341  1.00  0.440          O  
ATOM  13590  H   SER A 886     -13.743 -34.570 -54.999  1.00  0.370          H  
ATOM  13591  HA  SER A 886     -14.570 -32.043 -54.042  1.00  0.380          H  
ATOM  13592 1HB  SER A 886     -15.977 -34.013 -54.212  1.00  0.530          H  
ATOM  13593 2HB  SER A 886     -15.002 -34.842 -53.022  1.00  0.530          H  
ATOM  13594  HG  SER A 886     -16.779 -33.959 -52.174  1.00  0.530          H  
ATOM  13595  N   SER A 887     -12.627 -33.731 -51.966  1.00  0.280          N  
ATOM  13596  CA  SER A 887     -11.804 -33.583 -50.776  1.00  0.270          C  
ATOM  13597  C   SER A 887     -10.764 -32.498 -50.980  1.00  0.280          C  
ATOM  13598  O   SER A 887     -10.575 -31.634 -50.117  1.00  0.260          O  
ATOM  13599  CB  SER A 887     -11.118 -34.892 -50.445  1.00  0.380          C  
ATOM  13600  OG  SER A 887     -10.311 -34.762 -49.303  1.00  0.380          O  
ATOM  13601  H   SER A 887     -12.667 -34.643 -52.428  1.00  0.340          H  
ATOM  13602  HA  SER A 887     -12.442 -33.295 -49.943  1.00  0.320          H  
ATOM  13603 1HB  SER A 887     -11.872 -35.665 -50.283  1.00  0.460          H  
ATOM  13604 2HB  SER A 887     -10.510 -35.205 -51.295  1.00  0.460          H  
ATOM  13605  HG  SER A 887      -9.856 -35.598 -49.206  1.00  0.460          H  
ATOM  13606  N   VAL A 888     -10.087 -32.530 -52.129  1.00  0.320          N  
ATOM  13607  CA  VAL A 888      -9.063 -31.552 -52.425  1.00  0.340          C  
ATOM  13608  C   VAL A 888      -9.649 -30.159 -52.587  1.00  0.340          C  
ATOM  13609  O   VAL A 888      -9.109 -29.200 -52.036  1.00  0.350          O  
ATOM  13610  CB  VAL A 888      -8.270 -31.962 -53.682  1.00  0.470          C  
ATOM  13611  CG1 VAL A 888      -7.316 -30.839 -54.108  1.00  0.470          C  
ATOM  13612  CG2 VAL A 888      -7.480 -33.235 -53.373  1.00  0.470          C  
ATOM  13613  H   VAL A 888     -10.282 -33.276 -52.805  1.00  0.380          H  
ATOM  13614  HA  VAL A 888      -8.368 -31.531 -51.587  1.00  0.410          H  
ATOM  13615  HB  VAL A 888      -8.968 -32.152 -54.503  1.00  0.560          H  
ATOM  13616 1HG1 VAL A 888      -6.766 -31.150 -54.994  1.00  0.560          H  
ATOM  13617 2HG1 VAL A 888      -7.879 -29.942 -54.340  1.00  0.560          H  
ATOM  13618 3HG1 VAL A 888      -6.614 -30.630 -53.300  1.00  0.560          H  
ATOM  13619 1HG2 VAL A 888      -6.925 -33.544 -54.258  1.00  0.560          H  
ATOM  13620 2HG2 VAL A 888      -6.786 -33.041 -52.557  1.00  0.560          H  
ATOM  13621 3HG2 VAL A 888      -8.161 -34.029 -53.082  1.00  0.560          H  
ATOM  13622  N   SER A 889     -10.745 -30.022 -53.340  1.00  0.340          N  
ATOM  13623  CA  SER A 889     -11.327 -28.712 -53.566  1.00  0.350          C  
ATOM  13624  C   SER A 889     -11.752 -28.069 -52.254  1.00  0.340          C  
ATOM  13625  O   SER A 889     -11.452 -26.888 -52.019  1.00  0.350          O  
ATOM  13626  CB  SER A 889     -12.528 -28.851 -54.480  1.00  0.490          C  
ATOM  13627  OG  SER A 889     -12.152 -29.301 -55.753  1.00  0.490          O  
ATOM  13628  H   SER A 889     -11.174 -30.828 -53.795  1.00  0.410          H  
ATOM  13629  HA  SER A 889     -10.580 -28.079 -54.042  1.00  0.420          H  
ATOM  13630 1HB  SER A 889     -13.246 -29.547 -54.038  1.00  0.580          H  
ATOM  13631 2HB  SER A 889     -13.010 -27.898 -54.572  1.00  0.580          H  
ATOM  13632  HG  SER A 889     -11.922 -30.251 -55.632  1.00  0.580          H  
ATOM  13633  N   VAL A 890     -12.383 -28.864 -51.378  1.00  0.320          N  
ATOM  13634  CA  VAL A 890     -12.834 -28.410 -50.075  1.00  0.320          C  
ATOM  13635  C   VAL A 890     -11.693 -28.016 -49.157  1.00  0.320          C  
ATOM  13636  O   VAL A 890     -11.749 -26.958 -48.514  1.00  0.330          O  
ATOM  13637  CB  VAL A 890     -13.697 -29.515 -49.423  1.00  0.450          C  
ATOM  13638  CG1 VAL A 890     -13.976 -29.214 -47.985  1.00  0.450          C  
ATOM  13639  CG2 VAL A 890     -15.050 -29.588 -50.164  1.00  0.450          C  
ATOM  13640  H   VAL A 890     -12.592 -29.832 -51.646  1.00  0.380          H  
ATOM  13641  HA  VAL A 890     -13.466 -27.534 -50.226  1.00  0.380          H  
ATOM  13642  HB  VAL A 890     -13.174 -30.474 -49.490  1.00  0.540          H  
ATOM  13643 1HG1 VAL A 890     -14.600 -30.009 -47.579  1.00  0.540          H  
ATOM  13644 2HG1 VAL A 890     -13.056 -29.161 -47.406  1.00  0.540          H  
ATOM  13645 3HG1 VAL A 890     -14.481 -28.281 -47.923  1.00  0.540          H  
ATOM  13646 1HG2 VAL A 890     -15.666 -30.367 -49.720  1.00  0.540          H  
ATOM  13647 2HG2 VAL A 890     -15.560 -28.635 -50.080  1.00  0.540          H  
ATOM  13648 3HG2 VAL A 890     -14.892 -29.813 -51.215  1.00  0.540          H  
ATOM  13649  N   VAL A 891     -10.663 -28.855 -49.050  1.00  0.320          N  
ATOM  13650  CA  VAL A 891      -9.582 -28.498 -48.162  1.00  0.320          C  
ATOM  13651  C   VAL A 891      -8.812 -27.295 -48.669  1.00  0.330          C  
ATOM  13652  O   VAL A 891      -8.508 -26.402 -47.879  1.00  0.330          O  
ATOM  13653  CB  VAL A 891      -8.654 -29.687 -47.881  1.00  0.450          C  
ATOM  13654  CG1 VAL A 891      -7.408 -29.212 -47.078  1.00  0.450          C  
ATOM  13655  CG2 VAL A 891      -9.450 -30.737 -47.075  1.00  0.450          C  
ATOM  13656  H   VAL A 891     -10.640 -29.740 -49.572  1.00  0.380          H  
ATOM  13657  HA  VAL A 891     -10.024 -28.226 -47.208  1.00  0.380          H  
ATOM  13658  HB  VAL A 891      -8.315 -30.122 -48.826  1.00  0.540          H  
ATOM  13659 1HG1 VAL A 891      -6.764 -30.065 -46.876  1.00  0.540          H  
ATOM  13660 2HG1 VAL A 891      -6.847 -28.475 -47.649  1.00  0.540          H  
ATOM  13661 3HG1 VAL A 891      -7.729 -28.768 -46.134  1.00  0.540          H  
ATOM  13662 1HG2 VAL A 891      -8.817 -31.597 -46.865  1.00  0.540          H  
ATOM  13663 2HG2 VAL A 891      -9.791 -30.299 -46.135  1.00  0.540          H  
ATOM  13664 3HG2 VAL A 891     -10.316 -31.060 -47.652  1.00  0.540          H  
ATOM  13665  N   LEU A 892      -8.465 -27.257 -49.960  1.00  0.340          N  
ATOM  13666  CA  LEU A 892      -7.703 -26.116 -50.434  1.00  0.360          C  
ATOM  13667  C   LEU A 892      -8.492 -24.830 -50.291  1.00  0.370          C  
ATOM  13668  O   LEU A 892      -7.930 -23.797 -49.911  1.00  0.390          O  
ATOM  13669  CB  LEU A 892      -7.309 -26.294 -51.900  1.00  0.500          C  
ATOM  13670  CG  LEU A 892      -6.283 -27.403 -52.230  1.00  0.500          C  
ATOM  13671  CD1 LEU A 892      -6.173 -27.497 -53.737  1.00  0.500          C  
ATOM  13672  CD2 LEU A 892      -4.917 -27.105 -51.596  1.00  0.500          C  
ATOM  13673  H   LEU A 892      -8.725 -28.011 -50.604  1.00  0.410          H  
ATOM  13674  HA  LEU A 892      -6.816 -26.020 -49.824  1.00  0.430          H  
ATOM  13675 1HB  LEU A 892      -8.220 -26.526 -52.458  1.00  0.600          H  
ATOM  13676 2HB  LEU A 892      -6.917 -25.349 -52.268  1.00  0.600          H  
ATOM  13677  HG  LEU A 892      -6.651 -28.359 -51.857  1.00  0.600          H  
ATOM  13678 1HD1 LEU A 892      -5.475 -28.289 -54.005  1.00  0.600          H  
ATOM  13679 2HD1 LEU A 892      -7.152 -27.718 -54.157  1.00  0.600          H  
ATOM  13680 3HD1 LEU A 892      -5.815 -26.551 -54.138  1.00  0.600          H  
ATOM  13681 1HD2 LEU A 892      -4.222 -27.901 -51.859  1.00  0.600          H  
ATOM  13682 2HD2 LEU A 892      -4.538 -26.154 -51.970  1.00  0.600          H  
ATOM  13683 3HD2 LEU A 892      -5.000 -27.059 -50.520  1.00  0.600          H  
ATOM  13684  N   SER A 893      -9.794 -24.878 -50.573  1.00  0.370          N  
ATOM  13685  CA  SER A 893     -10.622 -23.701 -50.452  1.00  0.380          C  
ATOM  13686  C   SER A 893     -10.682 -23.243 -49.001  1.00  0.380          C  
ATOM  13687  O   SER A 893     -10.579 -22.053 -48.718  1.00  0.450          O  
ATOM  13688  CB  SER A 893     -12.000 -24.004 -50.989  1.00  0.530          C  
ATOM  13689  OG  SER A 893     -11.952 -24.257 -52.366  1.00  0.530          O  
ATOM  13690  H   SER A 893     -10.232 -25.730 -50.923  1.00  0.440          H  
ATOM  13691  HA  SER A 893     -10.184 -22.905 -51.049  1.00  0.460          H  
ATOM  13692 1HB  SER A 893     -12.407 -24.873 -50.474  1.00  0.630          H  
ATOM  13693 2HB  SER A 893     -12.658 -23.177 -50.796  1.00  0.630          H  
ATOM  13694  HG  SER A 893     -11.680 -25.197 -52.443  1.00  0.630          H  
ATOM  13695  N   SER A 894     -10.793 -24.182 -48.060  1.00  0.340          N  
ATOM  13696  CA  SER A 894     -10.840 -23.842 -46.646  1.00  0.310          C  
ATOM  13697  C   SER A 894      -9.542 -23.170 -46.206  1.00  0.300          C  
ATOM  13698  O   SER A 894      -9.565 -22.166 -45.492  1.00  0.300          O  
ATOM  13699  CB  SER A 894     -11.062 -25.085 -45.843  1.00  0.450          C  
ATOM  13700  OG  SER A 894     -12.308 -25.650 -46.132  1.00  0.450          O  
ATOM  13701  H   SER A 894     -10.921 -25.159 -48.330  1.00  0.410          H  
ATOM  13702  HA  SER A 894     -11.663 -23.156 -46.477  1.00  0.370          H  
ATOM  13703 1HB  SER A 894     -10.273 -25.799 -46.058  1.00  0.540          H  
ATOM  13704 2HB  SER A 894     -11.008 -24.830 -44.793  1.00  0.540          H  
ATOM  13705  HG  SER A 894     -12.174 -26.186 -46.953  1.00  0.540          H  
ATOM  13706  N   LEU A 895      -8.406 -23.678 -46.701  1.00  0.310          N  
ATOM  13707  CA  LEU A 895      -7.090 -23.136 -46.377  1.00  0.300          C  
ATOM  13708  C   LEU A 895      -6.943 -21.693 -46.842  1.00  0.300          C  
ATOM  13709  O   LEU A 895      -6.246 -20.912 -46.195  1.00  0.320          O  
ATOM  13710  CB  LEU A 895      -5.977 -24.006 -46.981  1.00  0.420          C  
ATOM  13711  CG  LEU A 895      -5.789 -25.441 -46.374  1.00  0.420          C  
ATOM  13712  CD1 LEU A 895      -4.785 -26.208 -47.228  1.00  0.420          C  
ATOM  13713  CD2 LEU A 895      -5.304 -25.360 -44.936  1.00  0.420          C  
ATOM  13714  H   LEU A 895      -8.464 -24.531 -47.268  1.00  0.370          H  
ATOM  13715  HA  LEU A 895      -6.984 -23.128 -45.300  1.00  0.360          H  
ATOM  13716 1HB  LEU A 895      -6.190 -24.129 -48.042  1.00  0.510          H  
ATOM  13717 2HB  LEU A 895      -5.033 -23.474 -46.886  1.00  0.510          H  
ATOM  13718  HG  LEU A 895      -6.725 -25.967 -46.389  1.00  0.510          H  
ATOM  13719 1HD1 LEU A 895      -4.658 -27.212 -46.825  1.00  0.510          H  
ATOM  13720 2HD1 LEU A 895      -5.152 -26.274 -48.240  1.00  0.510          H  
ATOM  13721 3HD1 LEU A 895      -3.828 -25.693 -47.222  1.00  0.510          H  
ATOM  13722 1HD2 LEU A 895      -5.180 -26.370 -44.547  1.00  0.510          H  
ATOM  13723 2HD2 LEU A 895      -4.354 -24.841 -44.911  1.00  0.510          H  
ATOM  13724 3HD2 LEU A 895      -6.017 -24.837 -44.325  1.00  0.510          H  
ATOM  13725  N   GLN A 896      -7.652 -21.296 -47.909  1.00  0.330          N  
ATOM  13726  CA  GLN A 896      -7.604 -19.922 -48.419  1.00  0.340          C  
ATOM  13727  C   GLN A 896      -8.043 -18.896 -47.366  1.00  0.360          C  
ATOM  13728  O   GLN A 896      -7.747 -17.705 -47.504  1.00  0.360          O  
ATOM  13729  CB  GLN A 896      -8.468 -19.744 -49.670  1.00  0.470          C  
ATOM  13730  CG  GLN A 896      -7.954 -20.452 -50.899  1.00  0.470          C  
ATOM  13731  CD  GLN A 896      -8.918 -20.361 -52.059  1.00  0.470          C  
ATOM  13732  OE1 GLN A 896      -9.800 -19.495 -52.087  1.00  0.470          O  
ATOM  13733  NE2 GLN A 896      -8.761 -21.256 -53.022  1.00  0.470          N  
ATOM  13734  H   GLN A 896      -8.175 -22.004 -48.443  1.00  0.400          H  
ATOM  13735  HA  GLN A 896      -6.572 -19.703 -48.690  1.00  0.410          H  
ATOM  13736 1HB  GLN A 896      -9.467 -20.087 -49.472  1.00  0.570          H  
ATOM  13737 2HB  GLN A 896      -8.535 -18.685 -49.908  1.00  0.570          H  
ATOM  13738 1HG  GLN A 896      -7.014 -19.994 -51.198  1.00  0.570          H  
ATOM  13739 2HG  GLN A 896      -7.799 -21.493 -50.668  1.00  0.570          H  
ATOM  13740 1HE2 GLN A 896      -9.370 -21.252 -53.816  1.00  0.570          H  
ATOM  13741 2HE2 GLN A 896      -8.030 -21.936 -52.956  1.00  0.570          H  
ATOM  13742  N   LEU A 897      -8.732 -19.322 -46.293  1.00  0.380          N  
ATOM  13743  CA  LEU A 897      -9.136 -18.388 -45.240  1.00  0.410          C  
ATOM  13744  C   LEU A 897      -7.911 -17.749 -44.607  1.00  0.390          C  
ATOM  13745  O   LEU A 897      -7.987 -16.647 -44.065  1.00  0.440          O  
ATOM  13746  CB  LEU A 897      -9.960 -19.071 -44.142  1.00  0.560          C  
ATOM  13747  CG  LEU A 897     -11.374 -19.514 -44.477  1.00  0.560          C  
ATOM  13748  CD1 LEU A 897     -11.914 -20.358 -43.313  1.00  0.560          C  
ATOM  13749  CD2 LEU A 897     -12.265 -18.278 -44.688  1.00  0.560          C  
ATOM  13750  H   LEU A 897      -8.963 -20.320 -46.192  1.00  0.460          H  
ATOM  13751  HA  LEU A 897      -9.718 -17.596 -45.692  1.00  0.490          H  
ATOM  13752 1HB  LEU A 897      -9.446 -19.958 -43.880  1.00  0.670          H  
ATOM  13753 2HB  LEU A 897      -9.995 -18.425 -43.265  1.00  0.670          H  
ATOM  13754  HG  LEU A 897     -11.362 -20.126 -45.373  1.00  0.670          H  
ATOM  13755 1HD1 LEU A 897     -12.924 -20.686 -43.537  1.00  0.670          H  
ATOM  13756 2HD1 LEU A 897     -11.280 -21.230 -43.169  1.00  0.670          H  
ATOM  13757 3HD1 LEU A 897     -11.925 -19.767 -42.399  1.00  0.670          H  
ATOM  13758 1HD2 LEU A 897     -13.266 -18.584 -44.913  1.00  0.670          H  
ATOM  13759 2HD2 LEU A 897     -12.272 -17.671 -43.778  1.00  0.670          H  
ATOM  13760 3HD2 LEU A 897     -11.895 -17.688 -45.512  1.00  0.670          H  
ATOM  13761  N   LYS A 898      -6.759 -18.418 -44.704  1.00  0.340          N  
ATOM  13762  CA  LYS A 898      -5.496 -17.945 -44.160  1.00  0.340          C  
ATOM  13763  C   LYS A 898      -5.060 -16.627 -44.791  1.00  0.330          C  
ATOM  13764  O   LYS A 898      -4.163 -15.962 -44.280  1.00  0.350          O  
ATOM  13765  CB  LYS A 898      -4.393 -18.986 -44.324  1.00  0.480          C  
ATOM  13766  CG  LYS A 898      -4.577 -20.225 -43.459  1.00  0.480          C  
ATOM  13767  CD  LYS A 898      -3.435 -21.209 -43.644  1.00  0.480          C  
ATOM  13768  CE  LYS A 898      -3.623 -22.460 -42.794  1.00  0.480          C  
ATOM  13769  NZ  LYS A 898      -2.474 -23.410 -42.947  1.00  0.480          N  
ATOM  13770  H   LYS A 898      -6.749 -19.313 -45.202  1.00  0.410          H  
ATOM  13771  HA  LYS A 898      -5.624 -17.767 -43.104  1.00  0.410          H  
ATOM  13772 1HB  LYS A 898      -4.351 -19.304 -45.367  1.00  0.570          H  
ATOM  13773 2HB  LYS A 898      -3.431 -18.539 -44.076  1.00  0.570          H  
ATOM  13774 1HG  LYS A 898      -4.657 -19.935 -42.409  1.00  0.570          H  
ATOM  13775 2HG  LYS A 898      -5.497 -20.710 -43.756  1.00  0.570          H  
ATOM  13776 1HD  LYS A 898      -3.390 -21.504 -44.696  1.00  0.570          H  
ATOM  13777 2HD  LYS A 898      -2.494 -20.730 -43.376  1.00  0.570          H  
ATOM  13778 1HE  LYS A 898      -3.715 -22.176 -41.747  1.00  0.570          H  
ATOM  13779 2HE  LYS A 898      -4.541 -22.960 -43.105  1.00  0.570          H  
ATOM  13780 1HZ  LYS A 898      -2.631 -24.230 -42.376  1.00  0.570          H  
ATOM  13781 2HZ  LYS A 898      -2.378 -23.686 -43.916  1.00  0.570          H  
ATOM  13782 3HZ  LYS A 898      -1.621 -22.957 -42.649  1.00  0.570          H  
ATOM  13783  N   CYS A 899      -5.662 -16.257 -45.923  1.00  0.320          N  
ATOM  13784  CA  CYS A 899      -5.332 -15.024 -46.609  1.00  0.320          C  
ATOM  13785  C   CYS A 899      -5.978 -13.813 -45.921  1.00  0.350          C  
ATOM  13786  O   CYS A 899      -5.719 -12.671 -46.304  1.00  0.360          O  
ATOM  13787  CB  CYS A 899      -5.824 -15.086 -48.051  1.00  0.450          C  
ATOM  13788  SG  CYS A 899      -5.061 -16.393 -49.025  1.00  0.450          S  
ATOM  13789  H   CYS A 899      -6.403 -16.842 -46.315  1.00  0.380          H  
ATOM  13790  HA  CYS A 899      -4.250 -14.900 -46.602  1.00  0.380          H  
ATOM  13791 1HB  CYS A 899      -6.899 -15.242 -48.058  1.00  0.540          H  
ATOM  13792 2HB  CYS A 899      -5.624 -14.135 -48.542  1.00  0.540          H  
ATOM  13793  HG  CYS A 899      -5.771 -17.369 -48.452  1.00  0.540          H  
ATOM  13794  N   TYR A 900      -6.849 -14.057 -44.935  1.00  0.370          N  
ATOM  13795  CA  TYR A 900      -7.523 -12.992 -44.204  1.00  0.400          C  
ATOM  13796  C   TYR A 900      -6.563 -12.078 -43.485  1.00  0.400          C  
ATOM  13797  O   TYR A 900      -5.676 -12.525 -42.758  1.00  0.400          O  
ATOM  13798  CB  TYR A 900      -8.458 -13.555 -43.147  1.00  0.550          C  
ATOM  13799  CG  TYR A 900      -9.123 -12.475 -42.252  1.00  0.550          C  
ATOM  13800  CD1 TYR A 900     -10.215 -11.752 -42.695  1.00  0.550          C  
ATOM  13801  CD2 TYR A 900      -8.607 -12.219 -40.975  1.00  0.550          C  
ATOM  13802  CE1 TYR A 900     -10.792 -10.798 -41.879  1.00  0.550          C  
ATOM  13803  CE2 TYR A 900      -9.184 -11.269 -40.165  1.00  0.550          C  
ATOM  13804  CZ  TYR A 900     -10.274 -10.559 -40.614  1.00  0.550          C  
ATOM  13805  OH  TYR A 900     -10.858  -9.608 -39.812  1.00  0.550          O  
ATOM  13806  H   TYR A 900      -7.043 -15.023 -44.660  1.00  0.440          H  
ATOM  13807  HA  TYR A 900      -8.091 -12.392 -44.914  1.00  0.480          H  
ATOM  13808 1HB  TYR A 900      -9.230 -14.147 -43.615  1.00  0.660          H  
ATOM  13809 2HB  TYR A 900      -7.889 -14.216 -42.522  1.00  0.660          H  
ATOM  13810  HD1 TYR A 900     -10.620 -11.929 -43.678  1.00  0.660          H  
ATOM  13811  HD2 TYR A 900      -7.744 -12.773 -40.621  1.00  0.660          H  
ATOM  13812  HE1 TYR A 900     -11.653 -10.231 -42.229  1.00  0.660          H  
ATOM  13813  HE2 TYR A 900      -8.774 -11.079 -39.173  1.00  0.660          H  
ATOM  13814  HH  TYR A 900     -10.434  -9.618 -38.949  1.00  0.660          H  
ATOM  13815  N   LYS A 901      -6.802 -10.788 -43.613  1.00  0.420          N  
ATOM  13816  CA  LYS A 901      -6.012  -9.803 -42.914  1.00  0.430          C  
ATOM  13817  C   LYS A 901      -6.944  -8.903 -42.135  1.00  0.390          C  
ATOM  13818  O   LYS A 901      -7.924  -8.396 -42.678  1.00  0.410          O  
ATOM  13819  CB  LYS A 901      -5.170  -8.988 -43.902  1.00  0.600          C  
ATOM  13820  CG  LYS A 901      -4.248  -7.934 -43.266  1.00  0.600          C  
ATOM  13821  CD  LYS A 901      -3.410  -7.214 -44.334  1.00  0.600          C  
ATOM  13822  CE  LYS A 901      -2.419  -6.192 -43.727  1.00  0.600          C  
ATOM  13823  NZ  LYS A 901      -3.100  -4.961 -43.178  1.00  0.600          N  
ATOM  13824  H   LYS A 901      -7.545 -10.486 -44.226  1.00  0.500          H  
ATOM  13825  HA  LYS A 901      -5.353 -10.304 -42.206  1.00  0.520          H  
ATOM  13826 1HB  LYS A 901      -4.549  -9.670 -44.486  1.00  0.720          H  
ATOM  13827 2HB  LYS A 901      -5.832  -8.475 -44.598  1.00  0.720          H  
ATOM  13828 1HG  LYS A 901      -4.854  -7.198 -42.737  1.00  0.720          H  
ATOM  13829 2HG  LYS A 901      -3.584  -8.417 -42.551  1.00  0.720          H  
ATOM  13830 1HD  LYS A 901      -2.849  -7.949 -44.914  1.00  0.720          H  
ATOM  13831 2HD  LYS A 901      -4.082  -6.683 -45.009  1.00  0.720          H  
ATOM  13832 1HE  LYS A 901      -1.863  -6.671 -42.924  1.00  0.720          H  
ATOM  13833 2HE  LYS A 901      -1.721  -5.883 -44.505  1.00  0.720          H  
ATOM  13834 1HZ  LYS A 901      -2.401  -4.321 -42.803  1.00  0.720          H  
ATOM  13835 2HZ  LYS A 901      -3.606  -4.498 -43.919  1.00  0.720          H  
ATOM  13836 3HZ  LYS A 901      -3.755  -5.192 -42.432  1.00  0.720          H  
ATOM  13837  N   LYS A 902      -6.652  -8.718 -40.857  1.00  0.370          N  
ATOM  13838  CA  LYS A 902      -7.453  -7.834 -40.036  1.00  0.350          C  
ATOM  13839  C   LYS A 902      -7.415  -6.436 -40.647  1.00  0.370          C  
ATOM  13840  O   LYS A 902      -6.323  -5.970 -40.969  1.00  0.420          O  
ATOM  13841  CB  LYS A 902      -6.900  -7.787 -38.614  1.00  0.500          C  
ATOM  13842  CG  LYS A 902      -7.659  -6.875 -37.662  1.00  0.500          C  
ATOM  13843  CD  LYS A 902      -7.060  -6.921 -36.265  1.00  0.500          C  
ATOM  13844  CE  LYS A 902      -7.709  -5.896 -35.327  1.00  0.500          C  
ATOM  13845  NZ  LYS A 902      -7.088  -5.940 -33.989  1.00  0.500          N  
ATOM  13846  H   LYS A 902      -5.844  -9.186 -40.462  1.00  0.440          H  
ATOM  13847  HA  LYS A 902      -8.460  -8.224 -39.999  1.00  0.420          H  
ATOM  13848 1HB  LYS A 902      -6.907  -8.793 -38.189  1.00  0.600          H  
ATOM  13849 2HB  LYS A 902      -5.862  -7.454 -38.640  1.00  0.600          H  
ATOM  13850 1HG  LYS A 902      -7.614  -5.846 -38.025  1.00  0.600          H  
ATOM  13851 2HG  LYS A 902      -8.692  -7.179 -37.627  1.00  0.600          H  
ATOM  13852 1HD  LYS A 902      -7.201  -7.919 -35.840  1.00  0.600          H  
ATOM  13853 2HD  LYS A 902      -5.992  -6.720 -36.323  1.00  0.600          H  
ATOM  13854 1HE  LYS A 902      -7.591  -4.895 -35.742  1.00  0.600          H  
ATOM  13855 2HE  LYS A 902      -8.770  -6.112 -35.219  1.00  0.600          H  
ATOM  13856 1HZ  LYS A 902      -7.519  -5.274 -33.344  1.00  0.600          H  
ATOM  13857 2HZ  LYS A 902      -7.221  -6.880 -33.590  1.00  0.600          H  
ATOM  13858 3HZ  LYS A 902      -6.111  -5.740 -34.042  1.00  0.600          H  
ATOM  13859  N   PRO A 903      -8.550  -5.740 -40.843  1.00  0.370          N  
ATOM  13860  CA  PRO A 903      -8.579  -4.386 -41.357  1.00  0.430          C  
ATOM  13861  C   PRO A 903      -7.718  -3.488 -40.484  1.00  0.440          C  
ATOM  13862  O   PRO A 903      -7.799  -3.547 -39.256  1.00  0.390          O  
ATOM  13863  CB  PRO A 903     -10.060  -4.019 -41.254  1.00  0.650          C  
ATOM  13864  CG  PRO A 903     -10.789  -5.351 -41.351  1.00  0.650          C  
ATOM  13865  CD  PRO A 903      -9.889  -6.342 -40.628  1.00  0.650          C  
ATOM  13866  HA  PRO A 903      -8.226  -4.381 -42.398  1.00  0.520          H  
ATOM  13867 1HB  PRO A 903     -10.233  -3.495 -40.318  1.00  0.770          H  
ATOM  13868 2HB  PRO A 903     -10.330  -3.320 -42.059  1.00  0.770          H  
ATOM  13869 1HG  PRO A 903     -11.787  -5.267 -40.894  1.00  0.770          H  
ATOM  13870 2HG  PRO A 903     -10.949  -5.623 -42.404  1.00  0.770          H  
ATOM  13871 1HD  PRO A 903     -10.136  -6.409 -39.560  1.00  0.770          H  
ATOM  13872 2HD  PRO A 903      -9.984  -7.308 -41.157  1.00  0.770          H  
ATOM  13873  N   ASP A 904      -6.959  -2.627 -41.133  1.00  0.550          N  
ATOM  13874  CA  ASP A 904      -6.058  -1.679 -40.502  1.00  0.610          C  
ATOM  13875  C   ASP A 904      -6.808  -0.626 -39.686  1.00  0.590          C  
ATOM  13876  O   ASP A 904      -7.845  -0.115 -40.135  1.00  0.540          O  
ATOM  13877  CB  ASP A 904      -5.247  -1.002 -41.605  1.00  0.830          C  
ATOM  13878  CG  ASP A 904      -4.267  -1.963 -42.332  1.00  0.830          C  
ATOM  13879  OD1 ASP A 904      -3.940  -3.021 -41.828  1.00  0.830          O  
ATOM  13880  OD2 ASP A 904      -3.919  -1.655 -43.437  1.00  0.830          O  
ATOM  13881  H   ASP A 904      -6.968  -2.663 -42.141  1.00  0.660          H  
ATOM  13882  HA  ASP A 904      -5.388  -2.225 -39.837  1.00  0.730          H  
ATOM  13883 1HB  ASP A 904      -5.918  -0.580 -42.336  1.00  1.000          H  
ATOM  13884 2HB  ASP A 904      -4.669  -0.175 -41.174  1.00  1.000          H  
ATOM  13885  N   LEU A 905      -6.235  -0.214 -38.544  1.00  0.630          N  
ATOM  13886  CA  LEU A 905      -6.858   0.840 -37.741  1.00  0.640          C  
ATOM  13887  C   LEU A 905      -6.946   2.111 -38.541  1.00  0.460          C  
ATOM  13888  O   LEU A 905      -7.933   2.835 -38.454  1.00  0.400          O  
ATOM  13889  CB  LEU A 905      -6.094   1.122 -36.444  1.00  0.890          C  
ATOM  13890  CG  LEU A 905      -6.117   0.025 -35.340  1.00  0.890          C  
ATOM  13891  CD1 LEU A 905      -5.179   0.456 -34.219  1.00  0.890          C  
ATOM  13892  CD2 LEU A 905      -7.554  -0.177 -34.796  1.00  0.890          C  
ATOM  13893  H   LEU A 905      -5.376  -0.648 -38.232  1.00  0.760          H  
ATOM  13894  HA  LEU A 905      -7.860   0.542 -37.502  1.00  0.770          H  
ATOM  13895 1HB  LEU A 905      -5.048   1.309 -36.704  1.00  1.070          H  
ATOM  13896 2HB  LEU A 905      -6.495   2.042 -36.008  1.00  1.070          H  
ATOM  13897  HG  LEU A 905      -5.753  -0.916 -35.748  1.00  1.070          H  
ATOM  13898 1HD1 LEU A 905      -5.171  -0.310 -33.437  1.00  1.070          H  
ATOM  13899 2HD1 LEU A 905      -4.169   0.581 -34.613  1.00  1.070          H  
ATOM  13900 3HD1 LEU A 905      -5.522   1.400 -33.794  1.00  1.070          H  
ATOM  13901 1HD2 LEU A 905      -7.540  -0.944 -34.012  1.00  1.070          H  
ATOM  13902 2HD2 LEU A 905      -7.929   0.757 -34.375  1.00  1.070          H  
ATOM  13903 3HD2 LEU A 905      -8.210  -0.504 -35.586  1.00  1.070          H  
ATOM  13904  N   GLU A 906      -5.960   2.343 -39.391  1.00  0.430          N  
ATOM  13905  CA  GLU A 906      -5.936   3.521 -40.225  1.00  0.320          C  
ATOM  13906  C   GLU A 906      -7.173   3.626 -41.127  1.00  0.300          C  
ATOM  13907  O   GLU A 906      -7.574   4.740 -41.472  1.00  0.260          O  
ATOM  13908  CB  GLU A 906      -4.652   3.530 -41.056  1.00  0.490          C  
ATOM  13909  CG  GLU A 906      -3.362   3.750 -40.227  1.00  0.490          C  
ATOM  13910  CD  GLU A 906      -2.794   2.494 -39.566  1.00  0.490          C  
ATOM  13911  OE1 GLU A 906      -3.489   1.498 -39.489  1.00  0.490          O  
ATOM  13912  OE2 GLU A 906      -1.669   2.539 -39.138  1.00  0.490          O  
ATOM  13913  H   GLU A 906      -5.159   1.710 -39.406  1.00  0.520          H  
ATOM  13914  HA  GLU A 906      -5.919   4.394 -39.569  1.00  0.380          H  
ATOM  13915 1HB  GLU A 906      -4.558   2.583 -41.589  1.00  0.590          H  
ATOM  13916 2HB  GLU A 906      -4.710   4.322 -41.802  1.00  0.590          H  
ATOM  13917 1HG  GLU A 906      -2.599   4.175 -40.878  1.00  0.590          H  
ATOM  13918 2HG  GLU A 906      -3.581   4.485 -39.450  1.00  0.590          H  
ATOM  13919  N   ARG A 907      -7.786   2.492 -41.515  1.00  0.370          N  
ATOM  13920  CA  ARG A 907      -8.968   2.552 -42.352  1.00  0.400          C  
ATOM  13921  C   ARG A 907     -10.135   2.965 -41.477  1.00  0.380          C  
ATOM  13922  O   ARG A 907     -10.952   3.796 -41.882  1.00  0.390          O  
ATOM  13923  CB  ARG A 907      -9.254   1.217 -43.016  1.00  0.550          C  
ATOM  13924  CG  ARG A 907      -8.250   0.819 -44.083  1.00  0.550          C  
ATOM  13925  CD  ARG A 907      -8.566  -0.503 -44.675  1.00  0.550          C  
ATOM  13926  NE  ARG A 907      -7.566  -0.905 -45.660  1.00  0.550          N  
ATOM  13927  CZ  ARG A 907      -7.641  -2.005 -46.446  1.00  0.550          C  
ATOM  13928  NH1 ARG A 907      -8.684  -2.811 -46.374  1.00  0.550          N  
ATOM  13929  NH2 ARG A 907      -6.660  -2.271 -47.294  1.00  0.550          N  
ATOM  13930  H   ARG A 907      -7.461   1.585 -41.187  1.00  0.440          H  
ATOM  13931  HA  ARG A 907      -8.819   3.304 -43.126  1.00  0.480          H  
ATOM  13932 1HB  ARG A 907      -9.265   0.431 -42.260  1.00  0.660          H  
ATOM  13933 2HB  ARG A 907     -10.241   1.244 -43.476  1.00  0.660          H  
ATOM  13934 1HG  ARG A 907      -8.264   1.560 -44.880  1.00  0.660          H  
ATOM  13935 2HG  ARG A 907      -7.256   0.781 -43.650  1.00  0.660          H  
ATOM  13936 1HD  ARG A 907      -8.592  -1.254 -43.883  1.00  0.660          H  
ATOM  13937 2HD  ARG A 907      -9.536  -0.451 -45.167  1.00  0.660          H  
ATOM  13938  HE  ARG A 907      -6.736  -0.326 -45.743  1.00  0.660          H  
ATOM  13939 1HH1 ARG A 907      -9.437  -2.614 -45.733  1.00  0.660          H  
ATOM  13940 2HH1 ARG A 907      -8.733  -3.628 -46.968  1.00  0.660          H  
ATOM  13941 1HH2 ARG A 907      -5.859  -1.654 -47.351  1.00  0.660          H  
ATOM  13942 2HH2 ARG A 907      -6.707  -3.087 -47.886  1.00  0.660          H  
ATOM  13943  N   TYR A 908     -10.196   2.409 -40.260  1.00  0.400          N  
ATOM  13944  CA  TYR A 908     -11.286   2.765 -39.354  1.00  0.390          C  
ATOM  13945  C   TYR A 908     -11.192   4.250 -39.008  1.00  0.340          C  
ATOM  13946  O   TYR A 908     -12.211   4.950 -38.955  1.00  0.320          O  
ATOM  13947  CB  TYR A 908     -11.252   1.930 -38.062  1.00  0.550          C  
ATOM  13948  CG  TYR A 908     -11.563   0.445 -38.246  1.00  0.550          C  
ATOM  13949  CD1 TYR A 908     -10.670  -0.502 -37.773  1.00  0.550          C  
ATOM  13950  CD2 TYR A 908     -12.718   0.028 -38.892  1.00  0.550          C  
ATOM  13951  CE1 TYR A 908     -10.916  -1.840 -37.929  1.00  0.550          C  
ATOM  13952  CE2 TYR A 908     -12.962  -1.320 -39.048  1.00  0.550          C  
ATOM  13953  CZ  TYR A 908     -12.070  -2.246 -38.567  1.00  0.550          C  
ATOM  13954  OH  TYR A 908     -12.323  -3.578 -38.720  1.00  0.550          O  
ATOM  13955  H   TYR A 908      -9.500   1.693 -40.013  1.00  0.480          H  
ATOM  13956  HA  TYR A 908     -12.235   2.606 -39.865  1.00  0.470          H  
ATOM  13957 1HB  TYR A 908     -10.268   2.018 -37.600  1.00  0.660          H  
ATOM  13958 2HB  TYR A 908     -11.976   2.337 -37.355  1.00  0.660          H  
ATOM  13959  HD1 TYR A 908      -9.786  -0.191 -37.273  1.00  0.660          H  
ATOM  13960  HD2 TYR A 908     -13.437   0.756 -39.274  1.00  0.660          H  
ATOM  13961  HE1 TYR A 908     -10.203  -2.576 -37.547  1.00  0.660          H  
ATOM  13962  HE2 TYR A 908     -13.869  -1.652 -39.552  1.00  0.660          H  
ATOM  13963  HH  TYR A 908     -11.615  -4.080 -38.302  1.00  0.660          H  
ATOM  13964  N   GLU A 909      -9.964   4.735 -38.789  1.00  0.330          N  
ATOM  13965  CA  GLU A 909      -9.750   6.134 -38.473  1.00  0.290          C  
ATOM  13966  C   GLU A 909     -10.134   7.018 -39.647  1.00  0.250          C  
ATOM  13967  O   GLU A 909     -10.869   7.983 -39.463  1.00  0.240          O  
ATOM  13968  CB  GLU A 909      -8.290   6.391 -38.104  1.00  0.420          C  
ATOM  13969  CG  GLU A 909      -7.840   5.814 -36.760  1.00  0.420          C  
ATOM  13970  CD  GLU A 909      -6.362   5.978 -36.543  1.00  0.420          C  
ATOM  13971  OE1 GLU A 909      -5.692   6.340 -37.485  1.00  0.420          O  
ATOM  13972  OE2 GLU A 909      -5.900   5.759 -35.447  1.00  0.420          O  
ATOM  13973  H   GLU A 909      -9.170   4.096 -38.825  1.00  0.400          H  
ATOM  13974  HA  GLU A 909     -10.373   6.396 -37.626  1.00  0.350          H  
ATOM  13975 1HB  GLU A 909      -7.653   5.970 -38.878  1.00  0.510          H  
ATOM  13976 2HB  GLU A 909      -8.108   7.459 -38.083  1.00  0.510          H  
ATOM  13977 1HG  GLU A 909      -8.377   6.326 -35.963  1.00  0.510          H  
ATOM  13978 2HG  GLU A 909      -8.102   4.759 -36.720  1.00  0.510          H  
ATOM  13979  N   ALA A 910      -9.751   6.635 -40.872  1.00  0.250          N  
ATOM  13980  CA  ALA A 910     -10.095   7.431 -42.038  1.00  0.250          C  
ATOM  13981  C   ALA A 910     -11.603   7.574 -42.176  1.00  0.270          C  
ATOM  13982  O   ALA A 910     -12.105   8.643 -42.532  1.00  0.290          O  
ATOM  13983  CB  ALA A 910      -9.524   6.795 -43.286  1.00  0.350          C  
ATOM  13984  H   ALA A 910      -9.133   5.827 -40.995  1.00  0.300          H  
ATOM  13985  HA  ALA A 910      -9.666   8.421 -41.912  1.00  0.300          H  
ATOM  13986 1HB  ALA A 910      -9.766   7.409 -44.150  1.00  0.420          H  
ATOM  13987 2HB  ALA A 910      -8.442   6.713 -43.183  1.00  0.420          H  
ATOM  13988 3HB  ALA A 910      -9.953   5.801 -43.409  1.00  0.420          H  
ATOM  13989  N   GLN A 911     -12.342   6.506 -41.873  1.00  0.300          N  
ATOM  13990  CA  GLN A 911     -13.792   6.587 -41.938  1.00  0.350          C  
ATOM  13991  C   GLN A 911     -14.308   7.531 -40.846  1.00  0.320          C  
ATOM  13992  O   GLN A 911     -15.110   8.441 -41.109  1.00  0.440          O  
ATOM  13993  CB  GLN A 911     -14.395   5.192 -41.742  1.00  0.470          C  
ATOM  13994  CG  GLN A 911     -14.136   4.226 -42.887  1.00  0.470          C  
ATOM  13995  CD  GLN A 911     -14.579   2.802 -42.565  1.00  0.470          C  
ATOM  13996  OE1 GLN A 911     -14.932   2.480 -41.423  1.00  0.470          O  
ATOM  13997  NE2 GLN A 911     -14.554   1.940 -43.571  1.00  0.470          N  
ATOM  13998  H   GLN A 911     -11.874   5.621 -41.648  1.00  0.360          H  
ATOM  13999  HA  GLN A 911     -14.080   6.981 -42.910  1.00  0.420          H  
ATOM  14000 1HB  GLN A 911     -13.981   4.748 -40.838  1.00  0.560          H  
ATOM  14001 2HB  GLN A 911     -15.471   5.276 -41.600  1.00  0.560          H  
ATOM  14002 1HG  GLN A 911     -14.693   4.566 -43.757  1.00  0.560          H  
ATOM  14003 2HG  GLN A 911     -13.075   4.215 -43.112  1.00  0.560          H  
ATOM  14004 1HE2 GLN A 911     -14.827   0.989 -43.423  1.00  0.560          H  
ATOM  14005 2HE2 GLN A 911     -14.259   2.237 -44.480  1.00  0.560          H  
ATOM  14006  N   ALA A 912     -13.761   7.377 -39.633  1.00  0.250          N  
ATOM  14007  CA  ALA A 912     -14.129   8.185 -38.479  1.00  0.230          C  
ATOM  14008  C   ALA A 912     -13.847   9.665 -38.723  1.00  0.250          C  
ATOM  14009  O   ALA A 912     -14.603  10.544 -38.304  1.00  0.270          O  
ATOM  14010  CB  ALA A 912     -13.387   7.703 -37.256  1.00  0.330          C  
ATOM  14011  H   ALA A 912     -13.095   6.610 -39.486  1.00  0.300          H  
ATOM  14012  HA  ALA A 912     -15.199   8.063 -38.314  1.00  0.280          H  
ATOM  14013 1HB  ALA A 912     -13.685   8.276 -36.411  1.00  0.400          H  
ATOM  14014 2HB  ALA A 912     -13.624   6.655 -37.092  1.00  0.400          H  
ATOM  14015 3HB  ALA A 912     -12.323   7.814 -37.409  1.00  0.400          H  
ATOM  14016  N   HIS A 913     -12.803   9.961 -39.489  1.00  0.270          N  
ATOM  14017  CA  HIS A 913     -12.427  11.335 -39.770  1.00  0.310          C  
ATOM  14018  C   HIS A 913     -13.551  12.101 -40.462  1.00  0.380          C  
ATOM  14019  O   HIS A 913     -13.618  13.325 -40.349  1.00  0.890          O  
ATOM  14020  CB  HIS A 913     -11.175  11.391 -40.657  1.00  0.420          C  
ATOM  14021  CG  HIS A 913      -9.901  10.925 -39.993  1.00  0.420          C  
ATOM  14022  ND1 HIS A 913      -8.744  10.676 -40.707  1.00  0.420          N  
ATOM  14023  CD2 HIS A 913      -9.602  10.657 -38.696  1.00  0.420          C  
ATOM  14024  CE1 HIS A 913      -7.798  10.271 -39.879  1.00  0.420          C  
ATOM  14025  NE2 HIS A 913      -8.290  10.254 -38.658  1.00  0.420          N  
ATOM  14026  H   HIS A 913     -12.186   9.204 -39.792  1.00  0.320          H  
ATOM  14027  HA  HIS A 913     -12.207  11.849 -38.837  1.00  0.370          H  
ATOM  14028 1HB  HIS A 913     -11.335  10.783 -41.539  1.00  0.500          H  
ATOM  14029 2HB  HIS A 913     -11.025  12.413 -40.995  1.00  0.500          H  
ATOM  14030  HD2 HIS A 913     -10.275  10.735 -37.843  1.00  0.500          H  
ATOM  14031  HE1 HIS A 913      -6.781   9.996 -40.157  1.00  0.500          H  
ATOM  14032  HE2 HIS A 913      -7.786   9.982 -37.824  1.00  0.500          H  
ATOM  14033  N   GLY A 914     -14.408  11.423 -41.226  1.00  0.840          N  
ATOM  14034  CA  GLY A 914     -15.497  12.122 -41.880  1.00  0.920          C  
ATOM  14035  C   GLY A 914     -16.832  11.918 -41.159  1.00  0.790          C  
ATOM  14036  O   GLY A 914     -17.741  12.744 -41.293  1.00  0.800          O  
ATOM  14037  H   GLY A 914     -14.352  10.405 -41.326  1.00  1.010          H  
ATOM  14038 1HA  GLY A 914     -15.270  13.185 -41.939  1.00  1.100          H  
ATOM  14039 2HA  GLY A 914     -15.583  11.758 -42.902  1.00  1.100          H  
ATOM  14040  N   HIS A 915     -16.962  10.825 -40.388  1.00  0.690          N  
ATOM  14041  CA  HIS A 915     -18.256  10.530 -39.777  1.00  0.600          C  
ATOM  14042  C   HIS A 915     -18.367  10.326 -38.250  1.00  0.500          C  
ATOM  14043  O   HIS A 915     -19.477  10.071 -37.773  1.00  0.580          O  
ATOM  14044  CB  HIS A 915     -18.816   9.287 -40.466  1.00  0.880          C  
ATOM  14045  CG  HIS A 915     -19.018   9.478 -41.936  1.00  0.880          C  
ATOM  14046  ND1 HIS A 915     -20.017  10.277 -42.457  1.00  0.880          N  
ATOM  14047  CD2 HIS A 915     -18.334   8.988 -42.994  1.00  0.880          C  
ATOM  14048  CE1 HIS A 915     -19.941  10.260 -43.777  1.00  0.880          C  
ATOM  14049  NE2 HIS A 915     -18.930   9.487 -44.129  1.00  0.880          N  
ATOM  14050  H   HIS A 915     -16.193  10.152 -40.332  1.00  0.830          H  
ATOM  14051  HA  HIS A 915     -18.927  11.353 -40.011  1.00  0.720          H  
ATOM  14052 1HB  HIS A 915     -18.122   8.453 -40.322  1.00  1.050          H  
ATOM  14053 2HB  HIS A 915     -19.767   9.011 -40.019  1.00  1.050          H  
ATOM  14054  HD1 HIS A 915     -20.482  11.009 -41.956  1.00  1.050          H  
ATOM  14055  HD2 HIS A 915     -17.468   8.327 -43.068  1.00  1.050          H  
ATOM  14056  HE1 HIS A 915     -20.646  10.831 -44.379  1.00  1.050          H  
ATOM  14057  N   MET A 916     -17.288  10.421 -37.470  1.00  0.370          N  
ATOM  14058  CA  MET A 916     -17.426  10.178 -36.033  1.00  0.320          C  
ATOM  14059  C   MET A 916     -17.468  11.493 -35.262  1.00  0.370          C  
ATOM  14060  O   MET A 916     -16.591  12.348 -35.406  1.00  0.500          O  
ATOM  14061  CB  MET A 916     -16.292   9.277 -35.542  1.00  0.470          C  
ATOM  14062  CG  MET A 916     -16.362   8.857 -34.067  1.00  0.470          C  
ATOM  14063  SD  MET A 916     -15.106   7.601 -33.621  1.00  0.470          S  
ATOM  14064  CE  MET A 916     -13.596   8.523 -33.404  1.00  0.470          C  
ATOM  14065  H   MET A 916     -16.369  10.625 -37.858  1.00  0.440          H  
ATOM  14066  HA  MET A 916     -18.368   9.664 -35.852  1.00  0.380          H  
ATOM  14067 1HB  MET A 916     -16.271   8.376 -36.140  1.00  0.560          H  
ATOM  14068 2HB  MET A 916     -15.351   9.797 -35.700  1.00  0.560          H  
ATOM  14069 1HG  MET A 916     -16.217   9.730 -33.431  1.00  0.560          H  
ATOM  14070 2HG  MET A 916     -17.348   8.443 -33.857  1.00  0.560          H  
ATOM  14071 1HE  MET A 916     -12.790   7.835 -33.137  1.00  0.560          H  
ATOM  14072 2HE  MET A 916     -13.338   9.046 -34.315  1.00  0.560          H  
ATOM  14073 3HE  MET A 916     -13.730   9.249 -32.602  1.00  0.560          H  
ATOM  14074  N   LYS A 917     -18.492  11.641 -34.424  1.00  0.280          N  
ATOM  14075  CA  LYS A 917     -18.694  12.847 -33.635  1.00  0.300          C  
ATOM  14076  C   LYS A 917     -19.039  12.446 -32.194  1.00  0.230          C  
ATOM  14077  O   LYS A 917     -19.580  11.357 -31.995  1.00  0.190          O  
ATOM  14078  CB  LYS A 917     -19.842  13.674 -34.249  1.00  0.410          C  
ATOM  14079  CG  LYS A 917     -19.635  14.094 -35.730  1.00  0.410          C  
ATOM  14080  CD  LYS A 917     -18.524  15.132 -35.919  1.00  0.410          C  
ATOM  14081  CE  LYS A 917     -18.381  15.509 -37.395  1.00  0.410          C  
ATOM  14082  NZ  LYS A 917     -17.222  16.424 -37.638  1.00  0.410          N  
ATOM  14083  H   LYS A 917     -19.167  10.890 -34.353  1.00  0.340          H  
ATOM  14084  HA  LYS A 917     -17.770  13.415 -33.647  1.00  0.360          H  
ATOM  14085 1HB  LYS A 917     -20.760  13.087 -34.208  1.00  0.490          H  
ATOM  14086 2HB  LYS A 917     -20.017  14.573 -33.665  1.00  0.490          H  
ATOM  14087 1HG  LYS A 917     -19.409  13.218 -36.337  1.00  0.490          H  
ATOM  14088 2HG  LYS A 917     -20.566  14.520 -36.100  1.00  0.490          H  
ATOM  14089 1HD  LYS A 917     -18.754  16.026 -35.340  1.00  0.490          H  
ATOM  14090 2HD  LYS A 917     -17.573  14.732 -35.578  1.00  0.490          H  
ATOM  14091 1HE  LYS A 917     -18.238  14.596 -37.979  1.00  0.490          H  
ATOM  14092 2HE  LYS A 917     -19.294  16.000 -37.726  1.00  0.490          H  
ATOM  14093 1HZ  LYS A 917     -17.168  16.639 -38.625  1.00  0.490          H  
ATOM  14094 2HZ  LYS A 917     -17.344  17.278 -37.113  1.00  0.490          H  
ATOM  14095 3HZ  LYS A 917     -16.366  15.967 -37.348  1.00  0.490          H  
ATOM  14096  N   PRO A 918     -18.697  13.259 -31.177  1.00  0.230          N  
ATOM  14097  CA  PRO A 918     -19.058  13.074 -29.777  1.00  0.200          C  
ATOM  14098  C   PRO A 918     -20.540  13.338 -29.588  1.00  0.180          C  
ATOM  14099  O   PRO A 918     -21.121  14.101 -30.362  1.00  0.200          O  
ATOM  14100  CB  PRO A 918     -18.200  14.123 -29.065  1.00  0.300          C  
ATOM  14101  CG  PRO A 918     -17.972  15.204 -30.104  1.00  0.300          C  
ATOM  14102  CD  PRO A 918     -17.882  14.469 -31.430  1.00  0.300          C  
ATOM  14103  HA  PRO A 918     -18.798  12.053 -29.457  1.00  0.240          H  
ATOM  14104 1HB  PRO A 918     -18.745  14.496 -28.177  1.00  0.360          H  
ATOM  14105 2HB  PRO A 918     -17.272  13.662 -28.698  1.00  0.360          H  
ATOM  14106 1HG  PRO A 918     -18.809  15.923 -30.081  1.00  0.360          H  
ATOM  14107 2HG  PRO A 918     -17.059  15.774 -29.867  1.00  0.360          H  
ATOM  14108 1HD  PRO A 918     -18.326  15.104 -32.202  1.00  0.360          H  
ATOM  14109 2HD  PRO A 918     -16.837  14.201 -31.655  1.00  0.360          H  
ATOM  14110  N   LEU A 919     -21.145  12.759 -28.555  1.00  0.170          N  
ATOM  14111  CA  LEU A 919     -22.541  13.048 -28.269  1.00  0.170          C  
ATOM  14112  C   LEU A 919     -22.725  14.167 -27.284  1.00  0.180          C  
ATOM  14113  O   LEU A 919     -21.835  14.488 -26.494  1.00  0.180          O  
ATOM  14114  CB  LEU A 919     -23.256  11.821 -27.694  1.00  0.240          C  
ATOM  14115  CG  LEU A 919     -23.346  10.583 -28.562  1.00  0.240          C  
ATOM  14116  CD1 LEU A 919     -23.924   9.439 -27.725  1.00  0.240          C  
ATOM  14117  CD2 LEU A 919     -24.262  10.848 -29.751  1.00  0.240          C  
ATOM  14118  H   LEU A 919     -20.648  12.113 -27.927  1.00  0.200          H  
ATOM  14119  HA  LEU A 919     -23.027  13.354 -29.192  1.00  0.200          H  
ATOM  14120 1HB  LEU A 919     -22.736  11.538 -26.795  1.00  0.290          H  
ATOM  14121 2HB  LEU A 919     -24.274  12.114 -27.416  1.00  0.290          H  
ATOM  14122  HG  LEU A 919     -22.366  10.315 -28.916  1.00  0.290          H  
ATOM  14123 1HD1 LEU A 919     -24.010   8.543 -28.333  1.00  0.290          H  
ATOM  14124 2HD1 LEU A 919     -23.278   9.230 -26.869  1.00  0.290          H  
ATOM  14125 3HD1 LEU A 919     -24.900   9.725 -27.376  1.00  0.290          H  
ATOM  14126 1HD2 LEU A 919     -24.333   9.942 -30.359  1.00  0.290          H  
ATOM  14127 2HD2 LEU A 919     -25.253  11.124 -29.392  1.00  0.290          H  
ATOM  14128 3HD2 LEU A 919     -23.868  11.653 -30.363  1.00  0.290          H  
ATOM  14129  N   THR A 920     -23.894  14.767 -27.353  1.00  0.200          N  
ATOM  14130  CA  THR A 920     -24.334  15.716 -26.361  1.00  0.210          C  
ATOM  14131  C   THR A 920     -24.983  14.847 -25.295  1.00  0.210          C  
ATOM  14132  O   THR A 920     -25.706  13.915 -25.622  1.00  0.210          O  
ATOM  14133  CB  THR A 920     -25.296  16.762 -26.959  1.00  0.290          C  
ATOM  14134  OG1 THR A 920     -24.607  17.504 -27.970  1.00  0.290          O  
ATOM  14135  CG2 THR A 920     -25.789  17.719 -25.891  1.00  0.290          C  
ATOM  14136  H   THR A 920     -24.546  14.498 -28.096  1.00  0.240          H  
ATOM  14137  HA  THR A 920     -23.473  16.227 -25.929  1.00  0.250          H  
ATOM  14138  HB  THR A 920     -26.143  16.260 -27.406  1.00  0.350          H  
ATOM  14139  HG1 THR A 920     -24.390  16.917 -28.702  1.00  0.350          H  
ATOM  14140 1HG2 THR A 920     -26.457  18.446 -26.347  1.00  0.350          H  
ATOM  14141 2HG2 THR A 920     -26.323  17.183 -25.130  1.00  0.350          H  
ATOM  14142 3HG2 THR A 920     -24.940  18.236 -25.446  1.00  0.350          H  
ATOM  14143  N   ALA A 921     -24.763  15.136 -24.023  1.00  0.230          N  
ATOM  14144  CA  ALA A 921     -25.319  14.296 -22.958  1.00  0.240          C  
ATOM  14145  C   ALA A 921     -26.844  14.142 -23.050  1.00  0.240          C  
ATOM  14146  O   ALA A 921     -27.394  13.104 -22.683  1.00  0.240          O  
ATOM  14147  CB  ALA A 921     -24.949  14.880 -21.613  1.00  0.330          C  
ATOM  14148  H   ALA A 921     -24.167  15.919 -23.792  1.00  0.280          H  
ATOM  14149  HA  ALA A 921     -24.875  13.302 -23.048  1.00  0.290          H  
ATOM  14150 1HB  ALA A 921     -25.324  14.243 -20.830  1.00  0.400          H  
ATOM  14151 2HB  ALA A 921     -23.864  14.949 -21.537  1.00  0.400          H  
ATOM  14152 3HB  ALA A 921     -25.386  15.871 -21.513  1.00  0.400          H  
ATOM  14153  N   SER A 922     -27.541  15.161 -23.544  1.00  0.240          N  
ATOM  14154  CA  SER A 922     -28.995  15.137 -23.681  1.00  0.250          C  
ATOM  14155  C   SER A 922     -29.483  14.094 -24.699  1.00  0.240          C  
ATOM  14156  O   SER A 922     -30.675  13.783 -24.755  1.00  0.240          O  
ATOM  14157  CB  SER A 922     -29.501  16.511 -24.074  1.00  0.350          C  
ATOM  14158  OG  SER A 922     -29.080  16.860 -25.364  1.00  0.350          O  
ATOM  14159  H   SER A 922     -27.070  16.009 -23.818  1.00  0.290          H  
ATOM  14160  HA  SER A 922     -29.420  14.880 -22.710  1.00  0.300          H  
ATOM  14161 1HB  SER A 922     -30.590  16.521 -24.029  1.00  0.420          H  
ATOM  14162 2HB  SER A 922     -29.138  17.247 -23.360  1.00  0.420          H  
ATOM  14163  HG  SER A 922     -29.462  17.727 -25.542  1.00  0.420          H  
ATOM  14164  N   GLN A 923     -28.568  13.568 -25.523  1.00  0.220          N  
ATOM  14165  CA  GLN A 923     -28.879  12.566 -26.534  1.00  0.220          C  
ATOM  14166  C   GLN A 923     -28.750  11.140 -25.996  1.00  0.190          C  
ATOM  14167  O   GLN A 923     -29.075  10.180 -26.704  1.00  0.200          O  
ATOM  14168  CB  GLN A 923     -27.931  12.706 -27.731  1.00  0.310          C  
ATOM  14169  CG  GLN A 923     -28.067  13.996 -28.498  1.00  0.310          C  
ATOM  14170  CD  GLN A 923     -27.038  14.117 -29.626  1.00  0.310          C  
ATOM  14171  OE1 GLN A 923     -25.803  14.156 -29.422  1.00  0.310          O  
ATOM  14172  NE2 GLN A 923     -27.548  14.173 -30.853  1.00  0.310          N  
ATOM  14173  H   GLN A 923     -27.594  13.851 -25.422  1.00  0.260          H  
ATOM  14174  HA  GLN A 923     -29.905  12.716 -26.865  1.00  0.260          H  
ATOM  14175 1HB  GLN A 923     -26.903  12.618 -27.388  1.00  0.370          H  
ATOM  14176 2HB  GLN A 923     -28.106  11.889 -28.427  1.00  0.370          H  
ATOM  14177 1HG  GLN A 923     -29.063  14.036 -28.934  1.00  0.370          H  
ATOM  14178 2HG  GLN A 923     -27.935  14.824 -27.806  1.00  0.370          H  
ATOM  14179 1HE2 GLN A 923     -26.943  14.251 -31.649  1.00  0.370          H  
ATOM  14180 2HE2 GLN A 923     -28.541  14.141 -30.990  1.00  0.370          H  
ATOM  14181  N   VAL A 924     -28.286  10.995 -24.756  1.00  0.180          N  
ATOM  14182  CA  VAL A 924     -28.070   9.678 -24.173  1.00  0.180          C  
ATOM  14183  C   VAL A 924     -29.171   9.308 -23.176  1.00  0.230          C  
ATOM  14184  O   VAL A 924     -29.435  10.023 -22.201  1.00  0.270          O  
ATOM  14185  CB  VAL A 924     -26.685   9.642 -23.483  1.00  0.250          C  
ATOM  14186  CG1 VAL A 924     -26.435   8.277 -22.818  1.00  0.250          C  
ATOM  14187  CG2 VAL A 924     -25.595   9.930 -24.525  1.00  0.250          C  
ATOM  14188  H   VAL A 924     -28.067  11.824 -24.192  1.00  0.220          H  
ATOM  14189  HA  VAL A 924     -28.076   8.941 -24.974  1.00  0.220          H  
ATOM  14190  HB  VAL A 924     -26.653  10.408 -22.705  1.00  0.300          H  
ATOM  14191 1HG1 VAL A 924     -25.456   8.290 -22.340  1.00  0.300          H  
ATOM  14192 2HG1 VAL A 924     -27.194   8.072 -22.069  1.00  0.300          H  
ATOM  14193 3HG1 VAL A 924     -26.457   7.494 -23.580  1.00  0.300          H  
ATOM  14194 1HG2 VAL A 924     -24.620   9.918 -24.045  1.00  0.300          H  
ATOM  14195 2HG2 VAL A 924     -25.631   9.163 -25.285  1.00  0.300          H  
ATOM  14196 3HG2 VAL A 924     -25.759  10.910 -24.981  1.00  0.300          H  
ATOM  14197  N   SER A 925     -29.802   8.161 -23.412  1.00  0.250          N  
ATOM  14198  CA  SER A 925     -30.857   7.672 -22.536  1.00  0.330          C  
ATOM  14199  C   SER A 925     -30.269   6.753 -21.473  1.00  0.290          C  
ATOM  14200  O   SER A 925     -29.629   5.745 -21.805  1.00  0.330          O  
ATOM  14201  CB  SER A 925     -31.899   6.914 -23.323  1.00  0.430          C  
ATOM  14202  OG  SER A 925     -32.842   6.350 -22.461  1.00  0.430          O  
ATOM  14203  H   SER A 925     -29.550   7.597 -24.233  1.00  0.300          H  
ATOM  14204  HA  SER A 925     -31.330   8.521 -22.040  1.00  0.400          H  
ATOM  14205 1HB  SER A 925     -32.390   7.584 -24.026  1.00  0.520          H  
ATOM  14206 2HB  SER A 925     -31.411   6.126 -23.901  1.00  0.520          H  
ATOM  14207  HG  SER A 925     -33.399   5.784 -23.007  1.00  0.520          H  
ATOM  14208  N   VAL A 926     -30.452   7.109 -20.199  1.00  0.280          N  
ATOM  14209  CA  VAL A 926     -29.869   6.320 -19.119  1.00  0.270          C  
ATOM  14210  C   VAL A 926     -30.962   5.672 -18.262  1.00  0.270          C  
ATOM  14211  O   VAL A 926     -31.861   6.347 -17.756  1.00  0.320          O  
ATOM  14212  CB  VAL A 926     -28.951   7.196 -18.239  1.00  0.380          C  
ATOM  14213  CG1 VAL A 926     -28.307   6.346 -17.104  1.00  0.380          C  
ATOM  14214  CG2 VAL A 926     -27.884   7.873 -19.113  1.00  0.380          C  
ATOM  14215  H   VAL A 926     -30.992   7.944 -19.999  1.00  0.340          H  
ATOM  14216  HA  VAL A 926     -29.269   5.530 -19.554  1.00  0.320          H  
ATOM  14217  HB  VAL A 926     -29.553   7.966 -17.762  1.00  0.460          H  
ATOM  14218 1HG1 VAL A 926     -27.677   6.985 -16.501  1.00  0.460          H  
ATOM  14219 2HG1 VAL A 926     -29.076   5.896 -16.473  1.00  0.460          H  
ATOM  14220 3HG1 VAL A 926     -27.700   5.556 -17.545  1.00  0.460          H  
ATOM  14221 1HG2 VAL A 926     -27.278   8.495 -18.488  1.00  0.460          H  
ATOM  14222 2HG2 VAL A 926     -27.269   7.167 -19.585  1.00  0.460          H  
ATOM  14223 3HG2 VAL A 926     -28.366   8.479 -19.873  1.00  0.460          H  
ATOM  14224  N   HIS A 927     -30.843   4.361 -18.100  1.00  0.260          N  
ATOM  14225  CA  HIS A 927     -31.771   3.507 -17.365  1.00  0.290          C  
ATOM  14226  C   HIS A 927     -31.114   3.008 -16.085  1.00  0.290          C  
ATOM  14227  O   HIS A 927     -29.903   2.760 -16.072  1.00  0.290          O  
ATOM  14228  CB  HIS A 927     -32.098   2.272 -18.209  1.00  0.390          C  
ATOM  14229  CG  HIS A 927     -32.738   2.541 -19.544  1.00  0.390          C  
ATOM  14230  ND1 HIS A 927     -34.070   2.280 -19.798  1.00  0.390          N  
ATOM  14231  CD2 HIS A 927     -32.223   3.052 -20.695  1.00  0.390          C  
ATOM  14232  CE1 HIS A 927     -34.347   2.607 -21.049  1.00  0.390          C  
ATOM  14233  NE2 HIS A 927     -33.242   3.073 -21.622  1.00  0.390          N  
ATOM  14234  H   HIS A 927     -30.046   3.924 -18.557  1.00  0.310          H  
ATOM  14235  HA  HIS A 927     -32.685   4.044 -17.117  1.00  0.350          H  
ATOM  14236 1HB  HIS A 927     -31.198   1.705 -18.363  1.00  0.470          H  
ATOM  14237 2HB  HIS A 927     -32.776   1.632 -17.646  1.00  0.470          H  
ATOM  14238  HD1 HIS A 927     -34.716   1.733 -19.189  1.00  0.470          H  
ATOM  14239  HD2 HIS A 927     -31.223   3.403 -20.969  1.00  0.470          H  
ATOM  14240  HE1 HIS A 927     -35.354   2.468 -21.439  1.00  0.470          H  
ATOM  14241  N   ILE A 928     -31.896   2.856 -15.017  1.00  0.390          N  
ATOM  14242  CA  ILE A 928     -31.341   2.339 -13.767  1.00  0.460          C  
ATOM  14243  C   ILE A 928     -31.989   0.997 -13.405  1.00  0.530          C  
ATOM  14244  O   ILE A 928     -33.210   0.896 -13.247  1.00  0.890          O  
ATOM  14245  CB  ILE A 928     -31.590   3.326 -12.628  1.00  0.620          C  
ATOM  14246  CG1 ILE A 928     -31.134   4.762 -13.002  1.00  0.620          C  
ATOM  14247  CG2 ILE A 928     -30.908   2.842 -11.336  1.00  0.620          C  
ATOM  14248  CD1 ILE A 928     -29.708   4.946 -13.316  1.00  0.620          C  
ATOM  14249  H   ILE A 928     -32.886   3.067 -15.098  1.00  0.470          H  
ATOM  14250  HA  ILE A 928     -30.272   2.170 -13.882  1.00  0.550          H  
ATOM  14251  HB  ILE A 928     -32.607   3.377 -12.494  1.00  0.740          H  
ATOM  14252 1HG1 ILE A 928     -31.711   5.087 -13.868  1.00  0.740          H  
ATOM  14253 2HG1 ILE A 928     -31.376   5.420 -12.165  1.00  0.740          H  
ATOM  14254 1HG2 ILE A 928     -31.115   3.533 -10.522  1.00  0.740          H  
ATOM  14255 2HG2 ILE A 928     -31.279   1.863 -11.061  1.00  0.740          H  
ATOM  14256 3HG2 ILE A 928     -29.844   2.783 -11.482  1.00  0.740          H  
ATOM  14257 1HD1 ILE A 928     -29.560   5.989 -13.563  1.00  0.740          H  
ATOM  14258 2HD1 ILE A 928     -29.087   4.675 -12.464  1.00  0.740          H  
ATOM  14259 3HD1 ILE A 928     -29.442   4.345 -14.162  1.00  0.740          H  
ATOM  14260  N   GLY A 929     -31.176  -0.038 -13.279  1.00  0.420          N  
ATOM  14261  CA  GLY A 929     -31.701  -1.370 -12.979  1.00  0.460          C  
ATOM  14262  C   GLY A 929     -32.540  -1.811 -14.177  1.00  0.610          C  
ATOM  14263  O   GLY A 929     -32.472  -1.187 -15.228  1.00  1.280          O  
ATOM  14264  H   GLY A 929     -30.169   0.126 -13.404  1.00  0.500          H  
ATOM  14265 1HA  GLY A 929     -30.875  -2.066 -12.813  1.00  0.550          H  
ATOM  14266 2HA  GLY A 929     -32.305  -1.343 -12.074  1.00  0.550          H  
ATOM  14267  N   MET A 930     -33.335  -2.877 -14.044  1.00  0.520          N  
ATOM  14268  CA  MET A 930     -34.158  -3.317 -15.180  1.00  0.490          C  
ATOM  14269  C   MET A 930     -35.626  -2.958 -14.989  1.00  0.580          C  
ATOM  14270  O   MET A 930     -36.472  -3.254 -15.831  1.00  0.640          O  
ATOM  14271  CB  MET A 930     -34.032  -4.822 -15.396  1.00  0.700          C  
ATOM  14272  CG  MET A 930     -34.695  -5.679 -14.309  1.00  0.700          C  
ATOM  14273  SD  MET A 930     -34.605  -7.445 -14.637  1.00  0.700          S  
ATOM  14274  CE  MET A 930     -35.846  -7.622 -15.938  1.00  0.700          C  
ATOM  14275  H   MET A 930     -33.355  -3.384 -13.168  1.00  0.620          H  
ATOM  14276  HA  MET A 930     -33.816  -2.801 -16.073  1.00  0.590          H  
ATOM  14277 1HB  MET A 930     -34.461  -5.080 -16.357  1.00  0.840          H  
ATOM  14278 2HB  MET A 930     -32.974  -5.096 -15.429  1.00  0.840          H  
ATOM  14279 1HG  MET A 930     -34.231  -5.481 -13.349  1.00  0.840          H  
ATOM  14280 2HG  MET A 930     -35.753  -5.414 -14.220  1.00  0.840          H  
ATOM  14281 1HE  MET A 930     -35.928  -8.667 -16.227  1.00  0.840          H  
ATOM  14282 2HE  MET A 930     -36.812  -7.279 -15.564  1.00  0.840          H  
ATOM  14283 3HE  MET A 930     -35.570  -7.034 -16.816  1.00  0.840          H  
ATOM  14284  N   ASP A 931     -35.907  -2.329 -13.861  1.00  0.760          N  
ATOM  14285  CA  ASP A 931     -37.250  -1.988 -13.444  1.00  0.950          C  
ATOM  14286  C   ASP A 931     -37.655  -0.620 -13.953  1.00  1.070          C  
ATOM  14287  O   ASP A 931     -38.843  -0.313 -14.020  1.00  1.310          O  
ATOM  14288  CB  ASP A 931     -37.315  -2.042 -11.930  1.00  1.250          C  
ATOM  14289  CG  ASP A 931     -36.999  -3.440 -11.420  1.00  1.250          C  
ATOM  14290  OD1 ASP A 931     -37.729  -4.368 -11.657  1.00  1.250          O  
ATOM  14291  OD2 ASP A 931     -35.967  -3.559 -10.792  1.00  1.250          O  
ATOM  14292  H   ASP A 931     -35.140  -2.108 -13.248  1.00  0.910          H  
ATOM  14293  HA  ASP A 931     -37.939  -2.726 -13.853  1.00  1.140          H  
ATOM  14294 1HB  ASP A 931     -36.609  -1.331 -11.502  1.00  1.500          H  
ATOM  14295 2HB  ASP A 931     -38.316  -1.761 -11.600  1.00  1.500          H  
ATOM  14296  N   ASP A 932     -36.673   0.259 -14.204  1.00  1.000          N  
ATOM  14297  CA  ASP A 932     -36.966   1.595 -14.709  1.00  1.150          C  
ATOM  14298  C   ASP A 932     -38.014   2.320 -13.943  1.00  0.760          C  
ATOM  14299  O   ASP A 932     -38.901   2.967 -14.493  1.00  1.130          O  
ATOM  14300  CB  ASP A 932     -37.255   1.605 -16.211  1.00  1.550          C  
ATOM  14301  CG  ASP A 932     -35.977   1.399 -17.001  1.00  1.550          C  
ATOM  14302  OD1 ASP A 932     -34.972   1.857 -16.509  1.00  1.550          O  
ATOM  14303  OD2 ASP A 932     -35.993   0.896 -18.108  1.00  1.550          O  
ATOM  14304  H   ASP A 932     -35.695   0.003 -14.100  1.00  1.200          H  
ATOM  14305  HA  ASP A 932     -36.052   2.177 -14.589  1.00  1.380          H  
ATOM  14306 1HB  ASP A 932     -37.968   0.814 -16.458  1.00  1.860          H  
ATOM  14307 2HB  ASP A 932     -37.701   2.558 -16.497  1.00  1.860          H  
ATOM  14308  N   ARG A 933     -37.872   2.259 -12.651  1.00  1.420          N  
ATOM  14309  CA  ARG A 933     -38.772   2.926 -11.756  1.00  2.390          C  
ATOM  14310  C   ARG A 933     -38.066   4.155 -11.231  1.00  3.130          C  
ATOM  14311  O   ARG A 933     -38.530   4.813 -10.307  1.00  3.880          O  
ATOM  14312  CB  ARG A 933     -39.178   1.987 -10.606  1.00  2.960          C  
ATOM  14313  CG  ARG A 933     -38.014   1.380  -9.688  1.00  2.960          C  
ATOM  14314  CD  ARG A 933     -37.679   2.255  -8.488  1.00  2.960          C  
ATOM  14315  NE  ARG A 933     -36.770   1.605  -7.503  1.00  2.960          N  
ATOM  14316  CZ  ARG A 933     -36.341   2.188  -6.364  1.00  2.960          C  
ATOM  14317  NH1 ARG A 933     -36.714   3.413  -6.032  1.00  2.960          N  
ATOM  14318  NH2 ARG A 933     -35.537   1.504  -5.588  1.00  2.960          N  
ATOM  14319  H   ARG A 933     -37.110   1.713 -12.283  1.00  1.700          H  
ATOM  14320  HA  ARG A 933     -39.666   3.231 -12.300  1.00  2.870          H  
ATOM  14321 1HB  ARG A 933     -39.867   2.511  -9.949  1.00  3.550          H  
ATOM  14322 2HB  ARG A 933     -39.720   1.139 -11.028  1.00  3.550          H  
ATOM  14323 1HG  ARG A 933     -38.327   0.407  -9.310  1.00  3.550          H  
ATOM  14324 2HG  ARG A 933     -37.114   1.257 -10.273  1.00  3.550          H  
ATOM  14325 1HD  ARG A 933     -37.180   3.154  -8.826  1.00  3.550          H  
ATOM  14326 2HD  ARG A 933     -38.600   2.523  -7.975  1.00  3.550          H  
ATOM  14327  HE  ARG A 933     -36.401   0.655  -7.674  1.00  3.550          H  
ATOM  14328 1HH1 ARG A 933     -37.331   3.932  -6.637  1.00  3.550          H  
ATOM  14329 2HH1 ARG A 933     -36.383   3.824  -5.172  1.00  3.550          H  
ATOM  14330 1HH2 ARG A 933     -35.265   0.556  -5.893  1.00  3.550          H  
ATOM  14331 2HH2 ARG A 933     -35.192   1.906  -4.733  1.00  3.550          H  
ATOM  14332  N   TRP A 934     -36.920   4.445 -11.821  1.00  3.460          N  
ATOM  14333  CA  TRP A 934     -36.062   5.526 -11.407  1.00  4.500          C  
ATOM  14334  C   TRP A 934     -36.274   6.769 -12.267  1.00  4.700          C  
ATOM  14335  O   TRP A 934     -36.568   6.672 -13.461  1.00  4.680          O  
ATOM  14336  CB  TRP A 934     -34.641   5.032 -11.513  1.00  5.880          C  
ATOM  14337  CG  TRP A 934     -34.350   3.848 -10.583  1.00  5.880          C  
ATOM  14338  CD1 TRP A 934     -34.573   2.529 -10.881  1.00  5.880          C  
ATOM  14339  CD2 TRP A 934     -33.744   3.854  -9.280  1.00  5.880          C  
ATOM  14340  NE1 TRP A 934     -34.162   1.734  -9.862  1.00  5.880          N  
ATOM  14341  CE2 TRP A 934     -33.639   2.514  -8.874  1.00  5.880          C  
ATOM  14342  CE3 TRP A 934     -33.272   4.858  -8.443  1.00  5.880          C  
ATOM  14343  CZ2 TRP A 934     -33.078   2.159  -7.669  1.00  5.880          C  
ATOM  14344  CZ3 TRP A 934     -32.710   4.497  -7.228  1.00  5.880          C  
ATOM  14345  CH2 TRP A 934     -32.615   3.181  -6.854  1.00  5.880          C  
ATOM  14346  H   TRP A 934     -36.631   3.876 -12.599  1.00  4.150          H  
ATOM  14347  HA  TRP A 934     -36.282   5.772 -10.368  1.00  5.400          H  
ATOM  14348 1HB  TRP A 934     -34.457   4.726 -12.539  1.00  7.060          H  
ATOM  14349 2HB  TRP A 934     -33.950   5.841 -11.283  1.00  7.060          H  
ATOM  14350  HD1 TRP A 934     -35.005   2.165 -11.809  1.00  7.060          H  
ATOM  14351  HE1 TRP A 934     -34.222   0.725  -9.858  1.00  7.060          H  
ATOM  14352  HE3 TRP A 934     -33.338   5.902  -8.737  1.00  7.060          H  
ATOM  14353  HZ2 TRP A 934     -32.991   1.119  -7.352  1.00  7.060          H  
ATOM  14354  HZ3 TRP A 934     -32.338   5.287  -6.578  1.00  7.060          H  
ATOM  14355  HH2 TRP A 934     -32.162   2.929  -5.895  1.00  7.060          H  
ATOM  14356  N   ARG A 935     -36.083   7.934 -11.659  1.00  5.300          N  
ATOM  14357  CA  ARG A 935     -36.193   9.214 -12.348  1.00  5.920          C  
ATOM  14358  C   ARG A 935     -34.996   9.496 -13.242  1.00  6.770          C  
ATOM  14359  O   ARG A 935     -33.869   9.123 -12.917  1.00  7.360          O  
ATOM  14360  CB  ARG A 935     -36.327  10.352 -11.338  1.00  8.040          C  
ATOM  14361  CG  ARG A 935     -36.506  11.745 -11.947  1.00  8.040          C  
ATOM  14362  CD  ARG A 935     -36.735  12.781 -10.940  1.00  8.040          C  
ATOM  14363  NE  ARG A 935     -36.832  14.091 -11.569  1.00  8.040          N  
ATOM  14364  CZ  ARG A 935     -36.989  15.263 -10.920  1.00  8.040          C  
ATOM  14365  NH1 ARG A 935     -37.069  15.299  -9.603  1.00  8.040          N  
ATOM  14366  NH2 ARG A 935     -37.062  16.386 -11.617  1.00  8.040          N  
ATOM  14367  H   ARG A 935     -35.853   7.927 -10.676  1.00  6.360          H  
ATOM  14368  HA  ARG A 935     -37.090   9.190 -12.969  1.00  7.100          H  
ATOM  14369 1HB  ARG A 935     -37.178  10.163 -10.686  1.00  9.650          H  
ATOM  14370 2HB  ARG A 935     -35.435  10.386 -10.715  1.00  9.650          H  
ATOM  14371 1HG  ARG A 935     -35.600  12.043 -12.459  1.00  9.650          H  
ATOM  14372 2HG  ARG A 935     -37.341  11.749 -12.646  1.00  9.650          H  
ATOM  14373 1HD  ARG A 935     -37.665  12.578 -10.408  1.00  9.650          H  
ATOM  14374 2HD  ARG A 935     -35.898  12.792 -10.242  1.00  9.650          H  
ATOM  14375  HE  ARG A 935     -36.780  14.123 -12.584  1.00  9.650          H  
ATOM  14376 1HH1 ARG A 935     -37.015  14.447  -9.067  1.00  9.650          H  
ATOM  14377 2HH1 ARG A 935     -37.187  16.182  -9.127  1.00  9.650          H  
ATOM  14378 1HH2 ARG A 935     -36.998  16.356 -12.628  1.00  9.650          H  
ATOM  14379 2HH2 ARG A 935     -37.180  17.271 -11.146  1.00  9.650          H  
ATOM  14380  N   ASP A 936     -35.246  10.198 -14.348  1.00  7.030          N  
ATOM  14381  CA  ASP A 936     -34.181  10.656 -15.228  1.00  7.870          C  
ATOM  14382  C   ASP A 936     -33.619  11.962 -14.658  1.00  8.630          C  
ATOM  14383  O   ASP A 936     -34.309  12.989 -14.614  1.00  9.050          O  
ATOM  14384  CB  ASP A 936     -34.693  10.849 -16.664  1.00 10.680          C  
ATOM  14385  CG  ASP A 936     -33.585  11.212 -17.695  1.00 10.680          C  
ATOM  14386  OD1 ASP A 936     -32.473  11.475 -17.295  1.00 10.680          O  
ATOM  14387  OD2 ASP A 936     -33.871  11.194 -18.874  1.00 10.680          O  
ATOM  14388  H   ASP A 936     -36.200  10.435 -14.572  1.00  8.440          H  
ATOM  14389  HA  ASP A 936     -33.383   9.912 -15.239  1.00  9.440          H  
ATOM  14390 1HB  ASP A 936     -35.181   9.931 -16.995  1.00 12.820          H  
ATOM  14391 2HB  ASP A 936     -35.444  11.639 -16.676  1.00 12.820          H  
ATOM  14392  N   SER A 937     -32.413  11.889 -14.121  1.00  9.040          N  
ATOM  14393  CA  SER A 937     -31.778  13.013 -13.466  1.00  9.990          C  
ATOM  14394  C   SER A 937     -30.257  12.854 -13.604  1.00 10.430          C  
ATOM  14395  O   SER A 937     -29.797  11.765 -13.965  1.00 10.120          O  
ATOM  14396  CB  SER A 937     -32.212  13.059 -12.005  1.00 13.610          C  
ATOM  14397  OG  SER A 937     -31.730  11.956 -11.295  1.00 13.610          O  
ATOM  14398  H   SER A 937     -31.920  11.009 -14.177  1.00 10.850          H  
ATOM  14399  HA  SER A 937     -32.120  13.912 -13.963  1.00 11.990          H  
ATOM  14400 1HB  SER A 937     -31.868  13.967 -11.534  1.00 16.330          H  
ATOM  14401 2HB  SER A 937     -33.301  13.069 -11.958  1.00 16.330          H  
ATOM  14402  HG  SER A 937     -32.066  12.049 -10.403  1.00 16.330          H  
ATOM  14403  N   PRO A 938     -29.460  13.934 -13.448  1.00 11.320          N  
ATOM  14404  CA  PRO A 938     -28.011  13.916 -13.400  1.00 12.120          C  
ATOM  14405  C   PRO A 938     -27.556  12.996 -12.290  1.00 12.400          C  
ATOM  14406  O   PRO A 938     -26.854  12.018 -12.531  1.00 12.730          O  
ATOM  14407  OXT PRO A 938     -28.086  13.121 -11.185  1.00 18.180          O  
ATOM  14408  CB  PRO A 938     -27.660  15.376 -13.100  1.00 18.180          C  
ATOM  14409  CG  PRO A 938     -28.816  16.163 -13.651  1.00 18.180          C  
ATOM  14410  CD  PRO A 938     -30.032  15.305 -13.377  1.00 18.180          C  
ATOM  14411  HA  PRO A 938     -27.611  13.593 -14.372  1.00 14.540          H  
ATOM  14412 1HB  PRO A 938     -27.520  15.518 -12.017  1.00 21.820          H  
ATOM  14413 2HB  PRO A 938     -26.704  15.634 -13.580  1.00 21.820          H  
ATOM  14414 1HG  PRO A 938     -28.868  17.147 -13.158  1.00 21.820          H  
ATOM  14415 2HG  PRO A 938     -28.662  16.352 -14.723  1.00 21.820          H  
ATOM  14416 1HD  PRO A 938     -30.428  15.521 -12.379  1.00 21.820          H  
ATOM  14417 2HD  PRO A 938     -30.750  15.502 -14.176  1.00 21.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5349.9 550.32 3688.2 -290.891 105.551 172.155 2032.85 -2136.5 -7.19266 -47.1822 -1814.22 -218.25 -533.361 -229.896 -110.282 -66.1157 0.70089 265.819 56.7573 49.1577 429.426 582.361 -202.162 187.052 34.2506 80.0739 884.874 -1886.4
LYS:NtermProteinFull_1 -2.39716 0.29909 2.74306 -0.30843 0.02737 0.14981 0.63315 -1.17488 -0.03748 -0.16495 -0.39393 0.91431 0 0 0 0 0 0.19881 0.00476 0.00065 1.6592 0 0 0 -1.5107 0 0.06457 0.70726
SER_2 -3.44538 0.39183 2.94987 -0.03126 0.00093 0.02455 1.07247 -1.37658 -0.001 -0.00744 -1.5128 -0.37362 0 0 -0.52423 -0.59528 0 0.02125 -0.04487 0.04589 0.42582 0 0.01141 1.83233 -0.77834 -0.34073 0.94027 -1.31492
PRO_3 -4.18237 0.59112 2.5592 -0.20626 0.01152 0.15402 0.77105 -1.01472 -0 -0 0.22267 -0.06884 0 0 0 0 0 0.07968 -0.03378 0.00059 0.74762 0 -0.99265 0 -2.4119 -0.70011 1.28806 -3.1851
GLN_4 -2.09186 0.11005 2.40096 -0.64683 0.09233 0.70564 0.54292 -1.10748 -0.01474 -0.13523 -0.81872 -0.90862 0 0 -0.52423 0 0 0.44001 -0.01173 0.0707 0 2.64752 -0.07735 0 -0.18838 0.14043 0.68406 1.30945
SER_5 -1.74614 0.09772 2.04517 -0.02715 0.00017 0.02328 0.51946 -0.89938 -0.00834 -0.02789 -0.16351 -0.03613 0 0 0 0 0 0.19678 -0.03346 0.00542 0.44719 0 0.14853 0.60106 -0.77834 0.47708 0.41322 1.25474
THR_6 -1.75046 0.14748 1.89703 -0.17202 0.08332 0.0622 0.40244 -0.906 -0.01474 -0.13523 -0.46426 -0.27833 0 0 -0.44092 0 0 0.06329 -0.02095 5e-05 0.15054 0 -0.15355 2.30376 -1.0874 0.01754 0.19572 -0.10048
ARG_7 -3.00887 0.14211 2.81664 -0.90424 0.20863 0.64874 0.67987 -1.27256 -0.00835 -0.02793 -0.73481 -0.07921 0 0 -0.44092 0 0 0.00734 0.00917 0.00046 1.6322 0 -0.1748 0 -1.2888 0.05491 0.19695 -1.54346
ALA_8 -1.07134 0.0797 0.86507 -0.02451 3e-05 0 0.0437 -0.52637 -0.00423 -0.05689 -0.1232 -0.29299 0 0 0 0 0 0.01252 0.00964 0 0 0 0.14946 0 1.8394 0.053 0.20688 1.15987
VAL_9 -3.00654 0.21244 1.10708 -0.27923 0.14252 0.06296 0.33092 -0.93636 -1e-05 -4e-05 -0.18523 -0.49773 0 0 0 0 0 0.13221 -0.02447 0.00166 0.21083 0 -0.57053 0 1.9342 -0.0068 0.28977 -1.08234
ALA_10 -2.97117 0.5475 1.23132 -0.02588 0.00181 0 0.44918 -1.05144 -0.0128 -0.04104 -0.50798 -0.2707 0 0 0 0 0 1.05901 -0.06927 0 0 0 0.02335 0 1.8394 -0.36395 1.11208 0.94943
PRO_11 -2.81179 0.34687 2.21158 -0.20019 0.00586 0.14712 0.73879 -0.90463 -0 -0 0.58916 -0.02674 0 0 0 0 0 0.0926 -0.01902 0.00209 0.6379 0 -0.97511 0 -2.4119 -0.63415 1.09576 -2.1158
GLN_12 -3.13994 0.29543 2.80935 -0.30883 0.07185 0.2982 1.09813 -1.16653 -0 -0 -0.01337 -0.80025 0 0 0 0 0 0.04121 -0.0142 0.01258 0 2.74239 -0.28284 0 -0.18838 -0.32864 0.36033 1.4865
LYS_13 -4.67167 0.19366 5.91342 -0.50493 0.13552 0.22528 1.85666 -2.18098 -0.01657 -0.05264 -4.2066 0.27801 0 0 0 -0.81345 0 0.07256 -0.07186 0.02302 2.64716 0 0.01691 0 -1.5107 -0.3186 0.31671 -2.6691
CYS_14 -5.85735 0.51296 3.53615 -0.09335 0 0.05115 2.27363 -1.70155 -0.00428 -0.01237 -2.19458 -0.08744 0 0 0 0 0 0.1175 -0.02234 0.13806 0.57868 0 0.12994 0 3.6196 -0.29088 0.28714 0.98065
PHE_15 -6.80739 0.71017 3.00084 -0.6306 0.13693 0.06259 0.82437 -1.88408 -0.02526 -0.14342 -1.03459 -0.18036 0 0 0 0 0 0.0411 -0.03276 0.00352 0 3.41728 -0.19281 0 1.0402 0.03696 0.48276 -1.17456
LEU_16 -8.74605 0.96303 2.69281 -0.4736 0.15865 0.07586 2.4396 -2.51258 -0.00428 -0.01237 -2.44354 0.16998 0 0 0 0 0 0.03185 0.4159 0.0384 0.62634 0 -0.10612 0 0.18072 -0.02063 1.29489 -5.23114
GLN_17 -7.02799 0.71096 6.77436 -0.55178 0.06718 0.31747 3.70639 -3.09293 -0 -0 -4.49173 -0.31749 0 0 -0.95185 -0.84943 0 0.01573 -0.07001 0.12296 0 3.04075 0.32044 0 -0.18838 0.05817 1.32425 -1.08292
ILE_18 -7.98755 0.95484 0.54899 -0.44964 0.31055 0.09077 1.73244 -1.82327 -0 -0 -2.22498 0.03422 0 0 0 0 0 0.01713 -0.06666 0.10023 0.38363 0 -0.77006 0 0.73287 -0.10688 0.57867 -7.94469
LYS_19 -4.69365 0.33393 4.94974 -0.28413 0.03521 0.13065 2.25784 -2.08499 -0.01268 -0.12404 -2.67271 -0.14737 0 0 0 0 0 0.00931 0.00138 0.08452 2.00311 0 0.03745 0 -1.5107 -0.25261 0.32363 -1.61611
GLY_20 -2.95881 0.2358 3.02078 -6e-05 0 0 1.19141 -1.46873 -0.00035 -0.01029 -1.9459 -0.37285 0 0 -1.04053 0 0 0.08512 -0.1467 0 0 0 -1.51954 0 0.83697 -0.35746 0.21561 -4.23553
MET_21 -6.98571 0.70338 1.52151 -0.56977 0.25955 0.2852 0.93029 -1.45933 -0.01227 -0.07761 0.23052 -0.06869 0 0 0 0 0 0.07391 -0.00422 0.05767 3.35671 0 -0.00918 0 0.60916 -0.46215 0.20473 -1.41628
THR_22 -5.64559 0.29093 2.44637 -0.11881 0.05399 0.07566 1.43592 -1.66995 -0.00035 -0.01029 -0.99307 -1.12393 0 0 0 -0.48872 0 0.04308 0.23512 0.00333 0.07435 0 -0.66242 2.29506 -1.0874 -0.18381 0.4994 -4.53115
CYS:disulfide_23 -5.31502 1.15536 4.1776 -0.068 0.00228 0.06621 2.75467 -2.29526 -0 -0 -1.1628 -0.31317 0 0 0 0 0.35044 0.02288 -0.01256 0.00393 0.29543 0 -0.10791 0 3.6196 -0.14554 0.7834 3.81155
ALA_24 -3.73829 0.27073 2.86049 -0.02282 0 0 1.73298 -1.77134 -0.00871 -0.05682 -0.93094 -0.36677 0 0 0 0 0 0.05843 -0.03017 0 0 0 -0.3458 0 1.8394 -0.45724 0.32544 -0.64145
SER_25 -3.98697 0.29823 4.13164 -0.02865 0.00018 0.04756 1.60774 -2.06593 -0 -0 -0.55095 -0.97653 0 0 0 0 0 0.0341 -0.00459 0.00169 0.21126 0 -0.29383 0.60591 -0.77834 -0.69326 0.18057 -2.26017
CYS:disulfide_26 -6.86048 1.19793 5.57347 -0.03172 0 0.01038 3.56181 -2.87792 -0 -0 -2.06994 -0.38088 0 0 0 0 0.35044 0.0171 0.14163 0.09034 0.34854 0 0.31888 0 3.6196 0.02975 0.91745 3.95637
VAL_27 -7.54793 0.58117 4.86291 -0.30853 0.18218 0.06822 2.74338 -3.0322 -0 -0 -1.75941 -0.05322 0 0 0 0 0 0.01587 -0.04662 0.07915 0.04027 0 -0.32434 0 1.9342 0.35923 0.8861 -1.31958
SER_28 -5.68934 0.21404 6.95182 -0.02386 0 0.02165 2.6741 -3.19644 -0.01345 -0.13183 -2.00342 -0.40185 0 0 0 -0.44034 0 0.01062 0.01926 4e-05 0.51348 0 0.29923 0.62234 -0.77834 -0.0425 0.39647 -0.99832
ASN_29 -5.44435 0.25062 6.60173 -0.17692 0.03954 0.26549 3.08683 -3.20573 -0 -0 -2.89782 -0.27223 0 0 0 0 0 0.01351 0.03712 0.00608 0 1.43408 0.41366 0 -0.93687 0.05112 0.38028 -0.35384
ILE_30 -8.26425 0.47446 2.79526 -0.48564 0.42122 0.09658 2.46281 -2.63945 -0.00559 -0.0312 -2.34209 0.02629 0 0 0 0 0 0.03316 0.00945 0.0264 0.45927 0 -0.45263 0 0.73287 0.15834 0.57543 -5.94929
GLU_31 -7.99923 0.54868 9.47278 -0.19704 0.02507 0.2775 4.65018 -4.15765 -0.0288 -0.32114 -5.89167 -0.56917 0 0 -1.0355 0 0 0.03928 0.04982 0.03192 0 3.03236 -0.16247 0 -2.7348 -0.12751 0.63583 -4.46154
ARG_32 -5.96734 0.27342 7.09228 -0.75889 0.16202 0.48211 2.64429 -3.22669 -0 -0 -2.57662 0.38035 0 0 0 0 0 0.03002 -0.01096 0.20174 1.49161 0 -0.0441 0 -1.2888 -0.31374 0.45061 -0.97869
ASN_33 -6.02537 0.40342 5.13725 -0.18388 0.03186 0.27341 2.24766 -2.74345 -0.0176 -0.10665 -1.18443 -0.29043 0 0 0 0 0 0.11026 -0.01248 0.02125 0 1.42469 0.35435 0 -0.93687 -0.05964 0.28165 -1.27499
LEU_34 -9.06213 1.43241 2.46037 -0.68776 0.20841 0.25194 2.22779 -2.55756 -0.00419 -0.0171 -1.698 0.15247 0 0 0 0 0 0.06572 0.07179 0.00019 0.99439 0 -0.24009 0 0.18072 0.01341 0.62875 -5.57848
GLN_35 -5.92174 0.53247 5.74306 -0.80743 0.25046 0.83563 2.44233 -2.97244 -0.01862 -0.19312 -1.92048 -0.88209 0 0 -0.47925 0 0 0.04762 0.08926 0.00483 0 3.48595 -0.19948 0 -0.18838 -0.18508 0.74351 0.407
LYS_36 -3.09814 0.21315 3.65851 -0.3175 0.03011 0.16115 1.16688 -1.60374 -0 -0 -1.38909 -0.09212 0 0 0 0 0 0.0478 -0.06486 0.05714 1.91288 0 -0.03186 0 -1.5107 -0.44109 0.47312 -0.82836
GLU_37 -4.9323 0.33285 5.20068 -0.40264 0.07211 0.66467 2.43902 -2.349 -0.02179 -0.12375 -1.59772 -0.57111 0 0 0 0 0 0.08577 -0.00265 0.06698 0 3.49414 -0.04291 0 -2.7348 -0.48906 0.35057 -0.56094
ALA_38 -1.6432 0.11282 1.52535 -0.02505 0.00014 0 0.59095 -0.87322 -0 -0 0.29669 -0.24489 0 0 0 0 0 0.05011 -0.0561 0 0 0 -0.03109 0 1.8394 -0.66471 0.15265 1.02984
GLY_39 -3.42113 0.23609 2.33671 -7e-05 0 0 1.49191 -1.46816 -0.00036 -0.00095 -1.76205 -0.38826 0 0 0 0 0 0.02396 -0.15818 0 0 0 -1.5068 0 0.83697 -0.88737 0.14584 -4.52184
VAL_40 -7.16937 0.58608 1.74639 -0.27526 0.18964 0.05478 1.41428 -2.13697 -0 -0 -0.82237 0.00524 0 0 0 0 0 0.03029 -0.03787 0.00401 0.16363 0 -0.53196 0 1.9342 -0.64114 0.23296 -5.25344
LEU_41 -5.23708 0.41886 3.05796 -0.48951 0.26167 0.1153 1.2582 -1.86506 -0.00036 -0.00095 -1.3014 0.15637 0 0 -0.47925 0 0 0.11139 -0.03423 0.15495 0.51565 0 -0.25811 0 0.18072 -0.07348 0.35843 -3.14992
SER_42 -4.2989 0.53251 4.33172 -0.02724 0 0.04959 2.51615 -2.10419 -0.00115 -0.01628 -1.99388 -0.9644 0 0 0 0 0 0.02451 0.0282 0.01317 0.15602 0 -0.33752 0.66146 -0.77834 0.40855 0.37493 -1.42509
VAL_43 -6.50357 0.85859 0.74606 -0.28077 0.22655 0.06208 0.87945 -1.48579 -0 -0 -0.29877 -0.41164 0 0 0 0 0 0.04378 0.19664 0.03788 0.23789 0 -0.74288 0 1.9342 0.06933 0.47368 -3.9573
LEU_44 -5.19204 0.54569 3.15325 -0.46571 0.20485 0.09682 2.55627 -2.02386 -0.00409 -0.01826 -2.52867 0.04004 0 0 0 0 0 0.06476 -0.04678 0.1077 0.97119 0 -0.14176 0 0.18072 -0.08932 0.55377 -2.03543
VAL_45 -6.37611 0.72777 0.61726 -0.27257 0.20315 0.05673 1.33089 -1.65824 -0.0006 -0.0016 -1.54293 -0.24182 0 0 -1.0355 0 0 0.05969 -0.03017 0.05931 0.29907 0 -0.79523 0 1.9342 -0.11398 0.58129 -6.19939
ALA_46 -4.29965 0.12213 2.87691 -0.02695 0.00167 0 2.29442 -2.10844 -0.00409 -0.01826 -1.69604 -0.33064 0 0 0 0 0 0.0596 0.01877 0 0 0 0.45526 0 1.8394 -0.07457 0.52534 -0.36514
LEU_47 -6.18098 0.25686 0.93553 -0.67419 0.15302 0.24977 0.60478 -1.58486 -0.0006 -0.0016 0.63657 0.14832 0 0 0 0 0 0.04473 0.01082 0.00331 0.7325 0 -0.17606 0 0.18072 0.25587 0.625 -3.78048
MET_48 -7.08625 0.67716 2.69391 -0.33031 0.11613 0.01403 0.74508 -1.51505 -0 -0 0.57746 -0.03379 0 0 0 0 0 0.01668 0.00873 0.30721 1.14983 0 0.18109 0 0.60916 0.54462 0.71342 -0.6109
ALA_49 -3.3172 0.3141 2.3972 -0.02342 0 0 1.49599 -1.60446 -0 -0 -0.74715 -0.36227 0 0 -1.46381 0 0 0.01551 -0.067 0 0 0 -0.33292 0 1.8394 0.11766 0.4204 -1.31797
GLY_50 -4.09964 0.2172 4.24024 -5e-05 0 0 2.54891 -2.27556 -0.00029 -0.00599 -2.46874 -0.41331 0 0 0 0 0 0.01098 -0.19765 0 0 0 -1.4159 0 0.83697 -0.87154 0.26017 -3.6342
LYS_51 -5.71092 0.4156 5.02333 -0.56884 0.1412 0.45747 3.19699 -2.52346 -0 -0 -3.25385 0.38042 0 0 0 -0.84943 0 0.01646 -0.02101 0.10574 2.21887 0 -0.03594 0 -1.5107 -0.71279 0.32671 -2.90414
ALA_52 -4.84635 0.49881 2.51065 -0.02248 0 0 2.58221 -1.97785 -0 -0 -2.85457 -0.386 0 0 0 0 0 0.0098 -0.00723 0 0 0 -0.39832 0 1.8394 -0.10605 0.32879 -2.82918
GLU_53 -4.51097 0.41166 5.71621 -0.2003 0.02379 0.29791 2.99719 -2.33959 -0.01718 -0.06771 -4.9726 -0.60368 0 0 0 -0.36179 0 0.00992 -0.00691 0.01814 0 3.29387 0.20939 0 -2.7348 0.19689 0.21805 -2.42252
ILE_54 -8.3013 1.31342 1.78187 -0.4842 0.35907 0.097 2.19349 -2.06589 -0.00165 -0.00461 -2.90418 -0.0402 0 0 0 0 0 0.00868 -0.02122 0.05323 0.33416 0 -0.74506 0 0.73287 -0.04739 0.71898 -7.02295
LYS_55 -6.81492 0.47309 5.75377 -0.32189 0.06234 0.18492 2.95496 -2.63021 -0.02102 -0.11146 -4.4194 -0.2341 0 0 0 0 0 0.00337 0.02978 0.34885 2.38731 0 0.23447 0 -1.5107 -0.18146 1.01831 -2.79403
TYR_56 -10.8214 1.53206 3.09862 -1.12768 0.19182 0.62588 2.5353 -2.65273 -0.00165 -0.00461 -0.39585 -0.35507 0 0 0 0 0 0.03267 0.02181 0.00382 0 1.61286 -0.4905 0.02781 1.2797 -0.07936 0.68601 -4.28052
ASP_57 -5.69735 0.53366 6.26212 -0.2355 0.10801 0.75901 3.77346 -2.9104 -0 -0 -4.68416 -1.30998 0 0 -0.64503 0 0 0.01579 -0.08054 0.00343 0 2.06927 -0.69904 0 -2.3716 -0.27414 1.07767 -4.30533
PRO_58 -5.79272 0.98413 3.84244 -0.08101 0 0.04892 1.3815 -1.52782 -0 -0 -0.63508 0.60819 0 0 0 0 0 0.01108 -0.18833 0.00362 0.4257 0 -0.5959 0 -2.4119 -0.31784 1.14926 -3.09576
GLU_59 -2.37307 0.22905 2.84859 -0.42603 0.06055 0.87214 0.99214 -1.25849 -0 -0 -1.46615 -0.38351 0 0 -0.64503 0 0 0.01923 -0.0721 0.00825 0 2.84328 -0.07401 0 -2.7348 -0.41771 0.4199 -1.55777
VAL_60 -4.08143 0.36313 2.50508 -0.28958 0.17767 0.06564 1.2245 -1.54878 -0.00575 -0.03885 -0.51747 -0.40778 0 0 0 0 0 0.00375 0.01276 0.0068 0.20073 0 -0.51327 0 1.9342 -0.2028 0.17302 -0.93845
ILE_61 -7.5514 0.73489 2.65467 -0.54603 0.3722 0.1138 1.90291 -2.19526 -0.00575 -0.03885 -1.24905 0.0379 0 0 0 0 0 0.01686 -0.05219 0.01932 1.29018 0 -0.47022 0 0.73287 0.00908 0.30737 -3.91669
GLN_62 -5.70507 0.64117 5.99238 -0.63842 0.14834 0.62054 3.24243 -2.65102 -0 -0 -3.37092 -0.67588 0 0 -0.9219 0 0 0.01486 0.0384 0.08209 0 2.07005 -0.0602 0 -0.18838 -0.2286 1.05312 -0.53702
PRO_63 -5.62566 0.66292 2.6434 -0.06772 0 0.04243 1.65035 -1.3874 -0 -0 -1.23414 0.61096 0 0 0 0 0 0.02264 -0.0688 0.03629 0.15871 0 -0.40256 0 -2.4119 -0.01254 1.02575 -4.35727
LEU_64 -3.45457 0.21467 3.10847 -0.49167 0.25072 0.11874 1.30252 -1.65251 -0 -0 -0.82157 0.24058 0 0 0 0 0 0.01966 -0.04726 0.03416 0.32948 0 -0.29097 0 0.18072 -0.01406 0.34304 -0.62985
GLU_65 -5.71615 0.26084 6.49991 -0.20692 0.04342 0.30402 3.62358 -2.85808 -0 -0 -3.41511 -0.55611 0 0 -0.9219 0 0 0.01156 0.11403 0.04489 0 3.41756 -0.31504 0 -2.7348 -0.3397 0.35745 -2.38655
ILE_66 -9.44243 1.05628 2.59584 -0.49643 0.37506 0.09747 2.57644 -2.67912 -0 -0 -1.70416 0.09228 0 0 0 0 0 0.00971 -0.01826 0.01689 0.47097 0 -0.47482 0 0.73287 -0.11122 0.4857 -6.41691
ALA_67 -5.95017 0.24229 3.93125 -0.0213 0 0 2.57416 -2.86563 -0 -0 -2.39067 -0.37258 0 0 0 0 0 0.00878 0.0167 0 0 0 -0.2914 0 1.8394 -0.19245 0.499 -2.97264
GLN_68 -5.90793 0.30542 7.43753 -0.81694 0.09973 0.85135 3.33959 -3.39475 -0.0092 -0.10403 -3.10622 -0.83333 0 0 0 -0.72231 0 0.008 0.02939 0.0126 0 2.83941 -0.12901 0 -0.18838 -0.40429 0.44757 -0.2458
PHE_69 -9.12289 1.09064 5.67871 -0.93021 0.06154 0.3344 2.78025 -3.33053 -0 -0 -2.3214 -0.00092 0 0 0 0 0 0.01033 -0.01011 0.06077 0 1.82955 -0.39272 0 1.0402 -0.15814 0.37254 -3.00798
ILE_70 -9.62178 0.8779 3.47885 -0.51966 0.35061 0.10651 2.91191 -3.07522 -0 -0 -2.06769 -0.09718 0 0 0 0 0 0.01373 0.14151 0.07875 0.77801 0 -0.2621 0 0.73287 -0.07487 0.58826 -5.65958
GLN_71 -7.05177 0.87104 7.44905 -0.28185 0.06047 0.22929 3.84768 -3.6942 -0.0092 -0.10403 -2.81066 -0.5604 0 0 -0.89401 0 0 0.00424 0.08894 0.03673 0 2.96595 -0.14839 0 -0.18838 -0.20983 0.82108 0.42175
ASP_72 -3.95455 0.29572 5.77247 -0.10797 0.0074 0.32641 2.38745 -2.53299 -0 -0 -2.32954 -0.39821 0 0 0 -0.72231 0 0.01765 0.01632 0.03149 0 1.78049 -0.03228 0 -2.3716 -0.37931 0.58076 -1.6126
LEU_73 -6.48913 0.70993 2.55013 -0.52377 0.16271 0.15478 1.89973 -1.98949 -0 -0 -0.87859 0.13666 0 0 0 0 0 0.01505 -0.06177 0.11877 0.0928 0 -0.10814 0 0.18072 -0.49554 0.62541 -3.89976
GLY_74 -2.57992 0.20945 3.03339 -6e-05 0 0 1.41835 -1.58959 -0.00411 -0.06174 -1.49586 -0.34295 0 0 0 0 0 0.00422 -0.18971 0 0 0 -1.52787 0 0.83697 -0.4522 0.79176 -1.94987
PHE_75 -8.95657 1.08153 3.30561 -0.64997 0.0951 0.38045 1.97598 -2.69168 -0 -0 -1.33627 0.19999 0 0 0 0 0 0.00533 -0.00862 0.20097 0 1.901 -0.26377 0 1.0402 -0.33657 0.71857 -3.33874
GLU_76 -4.12811 0.53977 4.50633 -0.29197 0.05444 0.36444 2.40084 -1.99482 -0.00857 -0.06229 -2.7211 -0.29833 0 0 0 0 0 0.00739 -0.01741 0.07995 0 2.96817 -0.02793 0 -2.7348 -0.36522 0.62636 -1.10285
ALA_77 -4.57629 0.39214 0.97327 -0.02273 0 0 1.56168 -1.45044 -0 -0 -1.1377 -0.40884 0 0 -0.89401 0 0 0.0222 -0.01117 0 0 0 -0.30534 0 1.8394 -0.11688 0.45875 -3.67596
ALA_78 -3.16355 0.13516 2.5366 -0.01991 0 0 1.98829 -1.54524 -0 -0 -2.0053 -0.36171 0 0 0 0 0 0.07727 0.02615 0 0 0 -0.39823 0 1.8394 0.15672 0.23038 -0.50398
VAL_79 -3.41637 0.27921 0.31008 -0.33237 0.42326 0.07391 0.23561 -0.75227 -0 -0 -0.12512 -0.47381 0 0 0 0 0 3.21387 6.24671 0.00014 0.31908 0 0.36909 0 1.9342 0.30108 13.2742 21.8805
MET_80 -6.42123 0.995 3.08508 -0.42642 0.20044 0.01082 0.49088 -1.49516 -0.02148 -0.13183 0.37569 -0.22317 0 0 0 0 0 3.05713 -0.00852 0.24387 1.79719 0 -0.03372 0 0.60916 0.29529 14.2074 16.6064
GLU_81 -1.63773 0.09979 1.24593 -0.19198 0.03065 0.27691 0.12444 -0.62456 -0 -0 -0.22377 -0.51128 0 0 0 0 0 0.85314 0.02124 0.00952 0 3.02078 0.02859 0 -2.7348 0.05882 1.29278 1.13844
ASP_82 -2.21498 0.15523 3.01822 -0.10349 0.00779 0.30386 0.84198 -1.18467 -0 -0 -2.57649 -1.30114 0 0 -0.59829 -0.4274 0 0.1454 0.05248 0.0274 0 1.97967 -0.16844 0 -2.3716 0.03905 0.68285 -3.69256
TYR_83 -4.49296 0.57638 3.98655 -0.76364 0.03751 0.12374 2.10865 -2.17068 -0 -0 -2.42065 -0.28748 0 0 -0.59829 0 0 0.04253 -0.02853 0.21651 0 2.30886 0.05554 0.0002 1.2797 -0.28251 0.67031 0.36171
ALA_84 -1.54342 0.11712 1.40497 -0.02362 0 0 0.60236 -0.84089 -0 -0 0.6425 -0.35575 0 0 0 0 0 0.015 -0.08357 0 0 0 -0.42651 0 1.8394 -0.58972 0.41226 1.17013
GLY_85 -3.04143 0.39659 3.02212 -6e-05 0 0 1.54178 -1.63494 -0.01854 -0.08885 -0.77581 -0.38594 0 0 0 0 0 0.00346 -0.07991 0 0 0 0.25823 0 0.83697 -0.23928 0.22042 0.01481
SER_86 -2.95937 0.24151 3.7369 -0.0466 0.00735 0.08996 1.10436 -1.59129 -0 -0 -2.13118 -0.199 0 0 0 -0.4274 0 0.02518 -0.01876 0.00693 1.26059 0 0.37017 0.60208 -0.77834 0.59417 0.25983 0.1471
ASP_87 -3.45877 0.63156 6.6995 -0.29625 0.25039 1.14217 3.4046 -2.6697 -0 -0 -4.22196 -1.57231 0 0 -0.62746 -0.36229 0 0.18759 5.17163 0.01467 0 1.97018 -0.28343 0 -2.3716 1.3396 14.5035 19.4516
GLY_88 -3.36446 0.12779 3.85747 -0.00089 0 0 2.20614 -1.93194 -0 -0 -1.49816 -0.28326 0 0 -0.62746 0 0 0.80444 0.01511 0 0 0 -1.52244 0 0.83697 1.59671 14.6138 14.8299
ASN_89 -3.62375 0.18829 2.38975 -0.18178 0.00806 0.27331 0.82075 -1.38319 -0.01854 -0.08885 -0.35234 -0.79199 0 0 0 0 0 0.09507 -0.01344 0.04631 0 2.37263 0.34648 0 -0.93687 1.10173 0.38642 0.63806
ILE_90 -7.3243 1.43797 1.53749 -0.58369 0.44802 0.12621 2.15879 -1.81068 -0.00835 -0.02783 -2.10325 0.13169 0 0 0 0 0 0.00944 -0.05 0.01867 1.39315 0 -0.5963 0 0.73287 0.17014 0.40688 -3.93309
GLU_91 -4.67086 0.44515 3.68128 -0.19865 0.0199 0.27352 2.46235 -1.90381 -0.01349 -0.1334 -3.48186 -0.47602 0 0 0 -0.79032 0 0.01436 -0.07748 0.05081 0 4.22183 0.36079 0 -2.7348 0.11375 0.43719 -2.39975
LEU_92 -8.3512 0.6852 2.80924 -0.46656 0.20273 0.08086 2.47775 -2.50394 -0.00835 -0.02783 -2.80528 0.12409 0 0 0 0 0 0.00651 0.40818 0.06331 0.63148 0 -0.17181 0 0.18072 0.13459 0.55384 -5.97647
THR_93 -3.66215 0.35702 3.72394 -0.15746 0.05276 0.05687 2.55066 -1.92243 -0.01172 -0.09283 -2.78384 -0.32529 0 0 0 0 0 0.00361 0.00817 5e-05 0.13658 0 -0.11169 2.36862 -1.0874 -0.05058 0.76636 -0.18075
ILE_94 -8.30786 1.28478 1.16374 -0.46032 0.40232 0.09409 1.83538 -1.92 -0.02054 -0.08062 -2.22454 0.03855 0 0 0 0 0 0.00701 -0.05796 0.09343 0.35915 0 -0.76977 0 0.73287 -0.16651 0.612 -7.3848
THR_95 -4.21178 0.63248 4.18601 -0.11829 0.07675 0.08323 2.55781 -2.07989 -0 -0 -1.94516 -0.51894 0 0 -0.30884 0 0 0.00551 0.03966 0.12221 0.05436 0 -0.28836 2.26144 -1.0874 -0.44068 0.48213 -0.49776
GLY_96 -2.26072 0.20477 1.66484 -5e-05 0 0 0.64979 -0.95888 -0 -0 -0.31717 -0.40361 0 0 0 0 0 0.00341 -0.08297 0 0 0 -1.38388 0 0.83697 -0.71585 0.32367 -2.43968
MET_97 -9.2387 1.73962 1.94906 -0.55457 0.2019 0.13853 0.63974 -1.691 -0.01854 -0.06856 -0.11239 -0.15749 0 0 0 0 0 0.06062 -0.01605 0.11071 1.53592 0 0.00327 0 0.60916 -0.18019 0.39768 -4.65129
THR_98 -2.64776 0.19766 1.6613 -0.14247 0.1725 0.09155 0.65176 -1.06866 -0.00436 -0.04535 -0.49907 -1.18035 0 0 -0.20114 0 0 3.14944 2.13744 0.06535 0.90025 0 -0.24779 2.27418 -1.0874 0.53467 17.2727 21.9845
CYS_99 -5.22964 0.73539 3.29733 -0.09437 0.02003 0.07728 1.87285 -1.82069 -0.00436 -0.04535 -2.24705 -0.20137 0 0 -0.20114 0 0 0.3725 -0.00382 0.00099 1.1342 0 -0.15298 0 3.6196 0.24037 18.2086 19.5783
ALA_100 -3.82694 0.44493 2.97637 -0.0238 0 0 1.65621 -1.82972 -0 -0 -1.38148 -0.37462 0 0 0 0 0 0.04956 -0.08163 0 0 0 -0.36858 0 1.8394 -0.34754 1.36596 0.09813
SER_101 -3.96124 0.30553 3.95758 -0.02418 0 0.02253 1.58724 -1.95217 -0 -0 -1.0198 -0.39576 0 0 0 0 0 0.01358 -0.06136 0.00106 0.57403 0 0.26213 0.6017 -0.77834 -0.45428 0.28827 -1.03349
CYS_102 -8.35393 1.44832 4.41411 -0.07502 0 0.03719 2.3654 -2.49668 -0 -0 -2.06743 0.19285 0 0 0 0 0 0.01167 0.3201 0.02216 0.56918 0 0.35636 0 3.6196 -0.20838 0.37605 0.53155
VAL_103 -8.24297 1.22497 4.69832 -0.32302 0.29991 0.07252 3.00131 -3.15964 -0 -0 -1.70131 -0.07974 0 0 0 0 0 0.00531 -0.07141 0.03956 0.05436 0 -0.35137 0 1.9342 -0.12671 0.57112 -2.1546
HIS_D_104 -5.23368 0.30527 5.43787 -0.3941 0.01596 0.47969 2.33166 -2.80046 -0.01905 -0.1506 -2.66345 -0.38325 0 0 0 0 0 0.01372 0.00346 0.00621 0 2.48724 0.11094 0 -0.45461 -0.14684 0.49143 -0.56261
ASN_105 -4.97597 0.17923 5.41699 -0.17051 0.02116 0.2498 2.49301 -2.66722 -0 -0 -1.93288 -0.29165 0 0 0 0 0 0.01353 0.01798 0.00069 0 1.50256 0.62049 0 -0.93687 0.07804 0.24125 -0.14036
ILE_106 -8.59828 0.90217 2.93044 -0.51157 0.39027 0.10579 2.41573 -2.54169 -0 -0 -2.35104 -0.09045 0 0 0 0 0 0.01575 -0.06139 0.03885 0.60851 0 -0.48539 0 0.73287 0.22352 0.52121 -5.75471
GLU_107 -6.97024 0.4784 7.76624 -0.20453 0.02411 0.27465 3.7057 -3.62737 -0.01905 -0.1506 -3.99792 -0.57992 0 0 -0.95045 0 0 0.01789 0.02853 0.00563 0 3.00841 -0.23667 0 -2.7348 -0.27088 0.55968 -3.87319
SER_108 -4.65461 0.38498 6.06729 -0.02573 0 0.05954 2.80465 -2.7096 -0 -0 -2.80311 -0.62495 0 0 0 -0.45834 0 0.02846 -0.01783 5e-05 0.62797 0 0.34369 0.60163 -0.77834 -0.08803 0.28207 -0.96022
LYS_109 -5.03628 0.27082 4.98153 -0.48868 0.14522 0.29177 2.25785 -2.34835 -0.001 -0.00744 -1.79616 0.13186 0 0 -0.52846 0 0 0.00537 0.03865 0.05029 2.3065 0 -0.02232 0 -1.5107 -0.01043 0.33482 -0.93514
LEU_110 -8.56244 0.86023 3.1667 -0.4864 0.21021 0.1176 2.50661 -2.66663 -0 -0 -2.03229 0.23249 0 0 0 0 0 0.00583 -0.01746 0.02829 0.45667 0 -0.24389 0 0.18072 -0.28298 0.81004 -5.71672
THR_111 -4.47203 0.28893 3.66534 -0.12009 0.05707 0.05999 1.97923 -2.17853 -0 -0 -0.56514 -1.10216 0 0 0 0 0 0.03537 0.34768 0 0.11853 0 -0.07753 2.28292 -1.0874 -0.30871 0.99874 -0.07777
ARG_112 -3.4063 0.27696 4.21983 -0.62888 0.11661 0.38108 1.64707 -1.82225 -0.00083 -0.00224 -1.9949 0.08727 0 0 0 -0.45834 0 0.04886 -0.07554 0.15533 2.24896 0 -0.03551 0 -1.2888 -0.5204 0.4934 -0.55863
THR_113 -6.4498 0.83636 5.42817 -0.18365 0.17113 0.06698 3.47404 -2.68899 -0 -0 -3.25843 -0.1397 0 0 -0.52846 -0.59528 0 0.04642 -0.05262 0.05843 0.08833 0 -0.01388 2.28457 -1.0874 -0.2609 0.29366 -2.51102
ASN_114 -3.01635 0.24896 2.01981 -0.23538 0.02129 0.42714 0.91557 -1.31901 -0.00083 -0.00224 0.19523 -0.52348 0 0 0 0 0 0.01198 -0.11009 0.0091 0 2.7212 0.03392 0 -0.93687 -0.03075 0.19703 0.62621
GLY_115 -4.02927 0.32702 2.70446 -7e-05 0 0 1.5675 -1.7538 -0.00021 -0.00421 -1.86067 -0.37224 0 0 0 0 0 0.01755 -0.14768 0 0 0 -1.52345 0 0.83697 -0.39056 0.10856 -4.5201
ILE_116 -8.493 0.89902 2.02228 -0.60648 0.33351 0.11258 1.73734 -2.25387 -0 -0 -0.95324 0.43803 0 0 0 0 0 0.01774 -0.05673 0.00316 0.8851 0 -0.614 0 0.73287 -0.61537 0.43173 -5.97932
THR_117 -3.32355 0.13081 3.2108 -0.11676 0.10872 0.05816 1.19415 -1.58576 -0.01517 -0.0813 -0.91862 -0.79406 0 0 0 0 0 0.02731 0.12318 0.07135 0.25513 0 -0.53818 2.24907 -1.0874 -0.35905 0.56147 -0.82969
TYR_118 -6.66505 0.56196 4.35061 -0.81765 0.0835 0.13913 2.79322 -2.60963 -0.01496 -0.07709 -1.83313 -0.50518 0 0 0 -0.45498 0 0.01452 0.2177 0.25822 0 1.90185 -0.23835 0.00081 1.2797 0.13968 0.43719 -1.03794
ALA_119 -4.52705 0.42946 0.37383 -0.02351 1e-05 0 0.63191 -1.29192 -0 -0 -0.56001 -0.45105 0 0 0 0 0 0.01298 0.03153 0 0 0 -0.31179 0 1.8394 0.33367 0.38015 -3.13239
SER_120 -3.93991 0.44483 4.08635 -0.03338 0 0.07735 2.81334 -2.02658 -0 -0 -3.12422 -0.09464 0 0 0 -0.45498 0 0.04758 -0.01463 0.0008 0.20297 0 -0.42839 0.79854 -0.77834 0.04538 0.28634 -2.09157
VAL_121 -5.90412 0.74693 0.32841 -0.27017 0.1952 0.05862 1.30604 -1.5226 -0 -0 -1.15856 -0.24463 0 0 -0.95045 0 0 0.01293 0.02605 0.13578 0.28142 0 -0.77142 0 1.9342 -0.27854 0.52549 -5.54942
ALA_122 -3.80958 0.35921 3.80021 -0.03005 0.01365 0 3.35599 -2.23057 -0 -0 -3.0162 -0.45286 0 0 0 0 0 0.01581 -0.05451 0 0 0 0.38384 0 1.8394 0.27171 0.53413 0.98018
LEU_123 -5.87303 1.07091 1.92966 -0.51836 0.24682 0.13044 0.8986 -2.05148 -0.0001 -0.00047 0.55675 0.24708 0 0 0 0 0 0.0749 -0.0885 0.11828 0.29165 0 -0.26388 0 0.18072 0.31035 0.51965 -2.22
ALA_124 -1.6903 0.23604 1.2598 -0.02415 1e-05 0 0.41881 -0.88747 -0 -0 0.20451 -0.38395 0 0 0 0 0 0.03326 -0.09716 0 0 0 -0.39959 0 1.8394 -0.48529 0.48715 0.51106
THR_125 -3.12409 0.4739 3.31236 -0.11518 0.06992 0.06891 1.50226 -1.68642 -0.04019 -0.15662 -0.28789 -1.09709 0 0 0 0 0 0.01196 -0.04468 7e-05 0.09857 0 -0.66519 2.27091 -1.0874 -0.41432 0.29909 -0.61112
SER_126 -4.16532 0.32392 4.85004 -0.02926 0.01082 0.02839 3.21965 -2.3171 -0.01017 -0.04033 -1.57684 0.02233 0 0 0 0 0 0.01458 -0.00765 0.00453 0.0615 0 0.19774 0.62271 -0.77834 0.01448 0.4549 0.9006
LYS_127 -5.92303 0.56063 6.44034 -0.59357 0.16791 0.23267 3.37696 -2.8849 -0.04646 -0.18243 -3.99986 0.58976 0 0 0 -0.79032 0 0.03239 -0.02895 0.03591 3.03219 0 0.26468 0 -1.5107 0.11512 0.44348 -0.66817
ALA_128 -4.74833 0.6232 2.74874 -0.02399 0 0 2.7367 -2.00257 -0.00806 -0.02775 -2.96648 -0.35205 0 0 0 0 0 0.00274 0.03159 0 0 0 0.29809 0 1.8394 0.26215 0.37861 -1.208
LEU_129 -4.88094 0.40013 3.27853 -0.57125 0.15112 0.14121 2.39543 -2.06128 -0.00627 -0.0258 -2.53778 0.2108 0 0 0 0 0 0.00512 -0.05862 0.04859 0.76045 0 -0.15645 0 0.18072 0.32999 0.35589 -2.04042
VAL_130 -7.73965 0.86581 1.19943 -0.25613 0.14366 0.05077 2.72423 -2.2842 -0 -0 -2.5676 -0.31664 0 0 0 0 0 0.00968 -0.04581 0.0593 0.28227 0 -0.75793 0 1.9342 -0.12942 0.39401 -6.43403
LYS_131 -7.60703 0.61693 8.60241 -0.42991 0.07633 0.24041 5.12407 -3.7138 -0 -0 -7.7649 0.50883 0 0 0 -0.36229 0 0.03604 0.21959 0.05604 2.53926 0 0.2883 0 -1.5107 -0.18607 0.65494 -2.61156
PHE_132 -10.8567 1.2636 3.21676 -1.18434 0.25696 0.78215 2.77158 -2.87845 -0 -0 -0.76542 -0.1245 0 0 0 0 0 0.11354 0.00963 0.01267 0 1.46635 -0.54033 0 1.0402 -0.14399 0.71201 -4.84827
ASP_133 -5.65346 0.45995 6.80919 -0.2438 0.11722 0.80274 4.12821 -3.05088 -0 -0 -4.97423 -1.18181 0 0 -0.6686 0 0 0.02281 -0.08183 0.00042 0 2.13907 -0.69166 0 -2.3716 -0.33604 1.11293 -3.66138
PRO_134 -4.49624 0.99547 2.66454 -0.0802 0 0.0489 1.2574 -1.20954 -0.00011 -0.00399 -0.12709 0.59444 0 0 0 0 0 0.00633 -0.20325 0.01672 0.40102 0 -0.6585 0 -2.4119 -0.23371 1.19643 -2.24329
GLU_135 -4.32329 0.30586 6.20376 -0.21634 0.04102 0.31929 2.45643 -2.4604 -0.00155 -0.02942 -4.90392 -0.56168 0 0 -0.6686 -0.45165 0 0.02233 -0.03573 0.01761 0 3.73013 -0.10856 0 -2.7348 -0.3355 0.49336 -3.24164
ILE_136 -5.66401 0.37617 2.96479 -0.48507 0.3473 0.09855 1.12491 -1.81999 -0.01764 -0.10506 -0.74683 -0.19794 0 0 0 0 0 0.0051 0.02773 0.00021 0.74209 0 -0.48012 0 0.73287 -0.1798 0.2846 -2.99211
ILE_137 -8.27731 1.15346 2.57832 -0.55917 0.50626 0.11337 2.00782 -2.22902 -0.01764 -0.10506 -1.13923 -0.08116 0 0 0 0 0 0.01196 -0.03812 0.0594 0.99319 0 0.03202 0 0.73287 0.1939 0.53845 -3.5257
GLY_138 -4.08074 0.58624 3.74994 -0.00075 0 0 2.51865 -1.97129 -0 -0 -2.91361 -0.25384 0 0 -1.06007 0 0 0.04737 -0.07432 0 0 0 -0.32305 0 0.83697 0.6801 0.90618 -1.35223
PRO_139 -5.98968 1.12247 2.73049 -0.06911 0 0.04304 1.44931 -1.44621 -0 -0 -0.87522 0.62117 0 0 0 0 0 0.01417 -0.15904 0.16697 0.16259 0 -0.59018 0 -2.4119 0.78355 0.90158 -3.546
ARG_140 -6.49155 0.44951 6.46817 -0.57172 0.05457 0.32841 2.47618 -2.84877 -0.00043 -0.00797 -2.87202 0.36892 0 0 0 -0.35098 0 0.02802 -0.04893 0.02005 2.44203 0 -0.16277 0 -1.2888 0.03018 0.56829 -1.40961
ASP_141 -6.29423 0.635 6.97511 -0.10615 5e-05 0.30779 3.33806 -3.0322 -0 -0 -4.01292 -0.71231 0 0 -1.06007 0 0 0.01436 0.01108 0.06333 0 2.3014 -0.23919 0 -2.3716 -0.2829 0.51524 -3.95015
ILE_142 -9.40948 0.52493 2.35967 -0.4723 0.22961 0.08905 2.25739 -2.58659 -0 -0 -1.68563 0.08551 0 0 0 0 0 0.03403 0.01601 0.05301 0.48413 0 -0.46901 0 0.73287 -0.06564 0.67036 -7.15209
ILE_143 -7.97169 0.39331 4.82997 -0.48861 0.29767 0.09995 2.61997 -3.10423 -0.00142 -0.01166 -2.10293 -0.0036 0 0 0 0 0 0.02815 -0.05377 0.00284 0.54361 0 -0.45684 0 0.73287 0.06001 0.73371 -3.85271
LYS_144 -5.16948 0.23474 6.12743 -0.43412 0.07707 0.25515 2.66131 -2.74385 -0.01787 -0.15936 -2.21746 -0.16841 0 0 0 0 0 0.03643 0.01227 0.00592 1.94331 0 -0.0407 0 -1.5107 -0.12776 0.52879 -0.7073
ILE_145 -9.12955 0.91881 5.51274 -0.48368 0.29559 0.09549 2.93599 -3.37472 -0.03748 -0.16495 -2.05355 0.10979 0 0 0 0 0 0.06872 -0.03747 0.07224 0.50504 0 -0.40282 0 0.73287 -0.076 0.3848 -4.12813
ILE_146 -9.70632 0.70904 3.72979 -0.49937 0.31453 0.10076 3.14779 -3.18045 -0 -0 -2.84643 0.01975 0 0 0 0 0 0.02671 -0.01331 0.04296 0.62663 0 -0.37285 0 0.73287 0.03454 0.56935 -6.56401
GLU_147 -5.2057 0.22867 5.90022 -0.21669 0.02966 0.30407 2.1292 -2.80413 -0.01889 -0.18073 -1.48502 -0.59316 0 0 0 0 0 0.01312 0.08375 0.00644 0 3.00248 -0.23719 0 -2.7348 -0.30804 0.49347 -1.59328
GLU_148 -3.79725 0.21814 4.85663 -0.42744 0.04901 0.81309 1.747 -2.04988 -0.00142 -0.01166 -0.96227 -0.46395 0 0 0 0 0 0.00632 0.20448 0.11797 0 3.26069 -0.33128 0 -2.7348 -0.55656 0.29384 0.23067
ILE_149 -5.98807 0.80831 2.28895 -0.50376 0.38644 0.10132 1.38542 -1.75073 -0 -0 -0.4454 -0.04262 0 0 0 0 0 0.00968 0.01227 0.01382 0.65788 0 -0.36769 0 0.73287 -0.31273 0.34803 -2.66598
GLY_150 -2.42756 0.19241 2.23202 -7e-05 0 0 0.87387 -1.3124 -0.01857 -0.13514 -0.52644 -0.28904 0 0 0 0 0 0.00587 -0.0818 0 0 0 -1.54009 0 0.83697 0.79959 0.39443 -0.99593
PHE_151 -8.25799 1.4123 2.86785 -0.63799 0.06532 0.37609 1.6937 -2.32272 -0.01857 -0.13514 -1.28931 0.23466 0 0 0 0 0 0.00543 -0.00651 0.07852 0 1.87792 -0.28846 0 1.0402 0.66379 0.52334 -2.11756
HIS_152 -4.36964 0.43169 4.59397 -0.53918 0.0474 0.38909 2.22163 -2.32494 -0 -0 -1.79342 -1.04659 0 0 -0.30884 0 0 0.03118 -0.02692 0.00169 0 2.13154 -0.03802 0 -0.45461 -0.2606 0.52861 -0.78595
ALA_153 -4.65353 0.52828 0.88657 -0.0214 0 0 0.58277 -1.468 -0.00102 -0.02137 -0.27726 -0.38115 0 0 0 0 0 0.05277 0.02357 0 0 0 -0.31703 0 1.8394 -0.00387 0.32171 -2.90955
SER_154 -3.20344 0.10468 3.38378 -0.02607 0 0.04443 2.13706 -1.72622 -0.01172 -0.09283 -1.83717 -1.07412 0 0 0 0 0 0.06858 0.03874 0.00051 0.75285 0 -0.33417 0.60026 -0.77834 0.07799 0.3093 -1.5659
LEU_155 -5.41028 0.63656 2.07726 -0.57711 0.17335 0.1395 1.43112 -1.64411 -0 -0 -0.98526 0.36983 0 0 -0.53907 0 0 0.24523 0.12717 0.0337 0.49524 0 -0.16208 0 0.18072 -0.25203 0.69759 -2.96268
ALA_156 -2.9064 0.1363 2.34455 -0.0248 2e-05 0 0.99078 -1.38105 -0.01349 -0.1334 -0.67237 -0.20364 0 0 0 0 0 1.23546 0.49988 0 0 0 -0.04125 0 1.8394 -0.65978 0.92924 1.93945
GLN_157 -2.68861 0.27326 2.54576 -0.69394 0.11303 0.78426 0.74748 -1.10319 -0 -0 -0.57228 -0.53444 0 0 -0.53907 0 0 2.64665 0.07561 0.06165 0 2.29454 -0.00411 0 -0.18838 -0.27234 2.7828 5.72869
ARG_158 -1.41695 0.30423 0.92466 -0.5968 0.10649 0.41984 0.11201 -0.33861 -0 -0 0.42603 -0.05078 0 0 0 0 0 3.39436 4.82862 0.02571 1.56359 0 0.43156 0 -1.2888 0.84548 16.1211 25.8117
ASN_159 -1.34836 0.27205 1.30088 -0.36227 0.08592 0.72256 0.29062 -0.557 -0.00298 -0.02182 0.79943 -0.75012 0 0 0 0 0 0.45607 0.10016 0.00419 0 1.72411 -0.9042 0 -0.93687 1.2072 14.8841 16.9637
PRO_160 -1.99743 0.26081 0.96695 -0.20674 0.00723 0.14975 0.07617 -0.49524 -0.00277 -0.01656 0.24876 -0.04026 0 0 0 0 0 0.06087 0.02519 0.03178 0.31836 0 -0.74765 0 -2.4119 0.3689 1.31122 -2.09256
ASN_161 -5.11622 0.44832 4.8604 -0.33387 0.0355 0.60538 2.80389 -2.4349 -0.0333 -0.17841 -2.98265 -0.64108 0 0 -0.79125 0 0 0.10031 0.0402 0.03284 0 1.96018 -0.03458 0 -0.93687 -0.10517 0.40557 -2.29573
ALA_162 -3.50685 0.39063 3.74696 -0.02343 0 0 1.95583 -1.94577 -0 -0 -1.20413 -0.35152 0 0 0 0 0 0.03564 -0.10661 0 0 0 -0.40501 0 1.8394 -0.15342 0.43359 0.70531
HIS_D_163 -5.96913 0.62911 4.83202 -0.69087 0.02293 0.82555 1.5435 -2.3941 -0.01012 -0.10572 -1.94646 -0.31706 0 0 -1.22861 0 0 0.02028 -0.09601 0.05403 0 2.70748 0.06032 0 -0.45461 -0.32692 0.41083 -2.43355
HIS_D_164 -5.00066 0.35199 4.08155 -0.42424 0.01832 0.55906 1.33224 -2.12459 -0.01831 -0.10268 -0.93693 -0.25488 0 0 0 0 0 0.05001 -0.04215 0.13184 0 1.63145 -0.35061 0 -0.45461 0.07938 0.457 -1.01681
LEU_165 -4.87741 0.3368 4.22888 -0.50489 0.19434 0.12742 1.95557 -2.1802 -0.00254 -0.00838 -0.30127 0.22525 0 0 0 0 0 0.27894 0.12251 0.05441 0.35178 0 -0.27293 0 0.18072 0.28041 0.84631 1.03573
ASP_166 -4.65488 0.33679 5.18566 -0.11771 0.0155 0.36826 2.16214 -2.52705 -0 -0 -2.48158 -0.28895 0 0 0 0 0 0.58719 0.19113 0.01192 0 1.8955 -0.10064 0 -2.3716 -0.12297 0.88835 -1.02292
HIS_167 -4.49265 0.30531 5.15621 -0.48671 0.01838 0.56607 2.08874 -2.50151 -0.0166 -0.1563 -1.83516 -0.35761 0 0 -0.43736 0 0 1.4004 -0.00852 0.58756 0 2.75138 -0.08497 0 -0.45461 -0.19904 0.67061 2.51364
LYS_168 -3.44537 0.30628 3.9114 -0.305 0.02813 0.13771 1.58168 -1.84631 -0 -0 -1.08879 -0.05396 0 0 0 0 0 0.07944 -0.04552 0.00207 1.76704 0 -0.02953 0 -1.5107 -0.23515 0.42552 -0.32107
MET_169 -5.00769 0.36092 4.80578 -0.34353 0.07228 0.10524 2.12417 -2.43743 -0.00254 -0.00838 -1.59852 -0.02534 0 0 0 0 0 0.09848 -0.03185 0.01134 1.77202 0 0.07703 0 0.60916 -0.16646 0.15933 0.57401
GLU_170 -6.07796 0.28669 6.80774 -0.2189 0.04034 0.31982 2.54423 -3.1211 -0.03022 -0.28197 -1.59789 -0.58686 0 0 0 0 0 0.05087 -0.02326 0.06008 0 3.00458 -0.24652 0 -2.7348 -0.23023 0.38187 -1.65349
ILE_171 -7.73453 0.79401 4.94077 -0.58187 0.28535 0.17046 2.72023 -2.98506 -0 -0 -2.19551 0.18405 0 0 0 0 0 0.0186 0.01958 0.00393 1.74614 0 -0.17672 0 0.73287 -0.3368 0.71025 -1.68425
LYS_172 -5.07892 0.32251 5.46764 -0.30387 0.0292 0.135 2.53894 -2.51302 -0 -0 -2.11605 -0.01616 0 0 0 0 0 0.01397 0.03774 0.00755 1.72794 0 -0.01311 0 -1.5107 -0.29097 0.5334 -1.0289
GLN_173 -6.60251 0.5176 5.89302 -0.27001 0.04979 0.21154 2.81557 -2.99107 -0.01362 -0.12567 -2.48807 -0.47828 0 0 0 0 0 0.00781 0.01308 0.06481 0 2.72826 -0.06915 0 -0.18838 -0.34359 0.30556 -0.96333
TRP_174 -11.4836 0.70167 6.12905 -1.03881 0.31994 0.37987 2.79082 -3.61591 -0 -0 -2.37016 -0.441 0 0 0 0 0 0.01786 0.24183 0.00164 0 1.64157 0.04068 0 1.6906 -0.2497 0.54826 -4.69534
LYS_175 -6.1646 0.36683 5.9902 -0.39355 0.04175 0.20123 2.7309 -2.80921 -0 -0 -2.32821 -0.14598 0 0 0 0 0 0.00748 0.01935 0.01601 2.01271 0 0.05761 0 -1.5107 -0.23682 0.45153 -1.69348
LYS_176 -5.72289 0.32868 5.7275 -0.30523 0.02693 0.13629 2.72976 -2.66977 -0 -0 -3.02689 0.00095 0 0 0 0 0 0.02576 0.00652 0.00629 1.73372 0 -0.00083 0 -1.5107 -0.31451 0.25434 -2.57407
SER_177 -7.09255 0.41599 6.24034 -0.02988 0 0.06263 3.48432 -3.20083 -0.00019 -0.00417 -4.0157 -0.77499 0 0 -0.68617 0 0 0.01867 0.00142 0 0.58597 0 0.35898 1.75501 -0.77834 -0.02536 0.45155 -3.23331
PHE_178 -9.52782 0.99964 4.4485 -0.93524 0.06095 0.32344 3.04278 -3.1926 -0 -0 -2.74456 -0.05071 0 0 0 0 0 0.01285 -0.00729 0.02024 0 2.15637 -0.40917 0 1.0402 0.21021 0.49051 -4.06169
LEU_179 -6.09373 0.48543 5.02481 -0.49637 0.25121 0.12001 2.54348 -2.67879 -0 -0 -2.28924 0.23667 0 0 0 0 0 0.00642 0.0016 0.01429 0.32651 0 -0.28685 0 0.18072 -0.14412 0.37056 -2.42739
CYS_180 -5.9643 0.33152 5.10489 -0.04676 0 0.01576 2.56048 -2.55832 -0 -0 -2.61304 -0.01792 0 0 0 0 0 0.00713 -0.02788 0.00479 0.2788 0 0.26614 0 3.6196 -0.01851 0.3838 1.3262
SER_181 -6.60945 0.67914 5.9779 -0.03023 9e-05 0.02078 3.28739 -3.1672 -0 -0 -3.90631 0.00172 0 0 0 0 0 0.00287 0.08968 0.03217 0.4905 0 0.31092 1.78348 -0.77834 0.16153 0.44302 -1.21036
LEU_182 -7.64053 0.74372 4.21332 -0.50315 0.17438 0.11597 2.68918 -2.81464 -0 -0 -2.38508 0.25465 0 0 0 0 0 0.05088 -0.0479 0.02261 0.35189 0 -0.28018 0 0.18072 -0.13285 0.93734 -4.06971
VAL_183 -4.53783 0.35445 3.25212 -0.3199 0.23952 0.07431 1.78937 -1.92714 -0 -0 -1.39112 -0.1368 0 0 0 0 0 0.03831 -0.02164 0.05174 0.14751 0 -0.141 0 1.9342 -0.16758 0.92142 0.15994
PHE_184 -9.30458 1.172 2.34087 -0.6682 0.0658 0.38423 2.29714 -2.385 -0 -0 -1.4729 0.17673 0 0 0 0 0 0.03209 0.00549 0.0511 0 2.09559 -0.0168 0 1.0402 0.0504 0.54198 -3.59387
GLY_185 -4.72974 0.26492 4.33966 -5e-05 0 0 2.71294 -2.2653 -0 -0 -2.69263 -0.39873 0 0 0 0 0 0.03407 -0 0 0 0 0.64803 0 0.83697 0.3288 0.39071 -0.53036
ILE_186 -5.13996 0.72331 4.46762 -0.50071 0.33181 0.10613 2.50231 -2.33881 -0 -0 -2.70491 -0.04309 0 0 0 0 0 0.01806 0.3102 0.03347 0.44548 0 -0.42964 0 0.73287 6.04691 1.55446 6.1155
PRO_187 -6.29345 0.95473 3.56531 -0.08182 0 0.05062 1.95935 -1.93611 -0 -0 -1.60149 0.67346 0 0 0 0 0 0.00641 0.37647 0.05667 0.46585 0 -0.04204 0 -2.4119 5.55832 2.06811 3.36849
VAL_188 -9.06318 1.44737 4.10711 -0.31017 0.19346 0.07069 2.99917 -3.00199 -0 -0 -1.93724 -0.15022 0 0 0 0 0 0.01879 -0.00106 0.01926 0.03718 0 -0.3686 0 1.9342 -0.20825 0.93987 -3.2736
MET_189 -8.02114 0.89153 5.33768 -0.77437 0.48227 0.3379 2.97595 -2.89815 -0.01653 -0.08627 -2.44376 -0.12987 0 0 0 0 0 0.04108 0.00438 0.10443 2.61289 0 0.04279 0 0.60916 0.01975 0.81441 -0.09587
ALA_190 -4.90935 0.46777 4.32878 -0.02115 0 0 2.78896 -2.53078 -0 -0 -2.29553 -0.37932 0 0 0 0 0 0.02247 0.1443 0 0 0 -0.2912 0 1.8394 -0.21421 0.59762 -0.45224
LEU_191 -8.47241 1.55632 3.33211 -0.47115 0.15387 0.10604 2.51849 -2.81543 -0 -0 -0.64994 0.2365 0 0 0 0 0 0.1017 0.0231 0.18714 0.54173 0 -0.23384 0 0.18072 -0.29811 0.54008 -3.46308
MET_192 -6.75857 0.44591 5.34217 -0.65573 0.15626 0.17406 1.79775 -2.45809 -0 -0 -1.19957 0.05168 0 0 0 0 0 0.18329 -0.0347 0.03199 1.03585 0 -0.00655 0 0.60916 -0.13314 0.68128 -0.73695
ILE_193 -5.03791 0.69628 3.89519 -0.48998 0.32009 0.09522 1.89835 -2.11499 -0 -0 -2.40593 0.11717 0 0 0 0 0 0.68472 0.13317 0.10235 0.48182 0 -0.48342 0 0.73287 0.01535 0.52472 -0.83493
TYR_194 -5.68355 1.42736 4.3124 -0.65168 0.03724 0.32935 2.97899 -2.48471 -0.01653 -0.08627 -0.95669 -0.35182 0 0 0 0 0 1.56511 -0.02593 0.07418 0 2.38163 0.0913 1e-05 1.2797 0.35514 1.41233 5.98757
MET_195 -4.81215 1.48752 4.51392 -0.32479 0.0704 0.06955 2.07446 -2.06943 -0.00073 -0.00383 -1.58273 -0.22461 0 0 0 0 0 0.97147 0.16076 0.07266 1.08116 0 0.18136 0 0.60916 0.61586 1.50618 4.3962
LEU_196 -6.48008 1.51342 3.68336 -0.49887 0.16711 0.1214 1.56961 -2.14505 -0.00695 -0.07013 0.11786 0.18491 0 0 0 0 0 0.80546 -0.06501 0.07894 0.2882 0 -0.19388 0 0.18072 0.14772 0.99473 0.3935
ILE_197 -8.87451 3.77463 2.17301 -0.51185 0.41898 0.09408 1.92493 -2.37683 -0 -0 -0.63795 0.35055 0 0 0 0 0 0.80542 1.56998 0.05796 1.47233 0 -0.23649 0 0.73287 5.60893 4.25282 10.5989
PRO_198 -3.72871 1.52515 2.43994 -0.08654 0.00041 0.05317 0.76448 -1.04191 -0 -0 -0.58391 0.76492 0 0 0 0 0 0.0844 -0.01989 0.03532 0.36218 0 0.19754 0 -2.4119 5.77069 4.31243 8.43775
SER_199 -3.71282 0.44055 4.27051 -0.03132 0.00951 0.02866 2.00054 -2.0012 -0.00688 -0.07829 -1.45284 -0.13421 0 0 0 0 0 0.14564 0.02009 0.03729 0.29205 0 0.46424 0.60023 -0.77834 0.859 1.01815 1.99058
ASN_200 -4.53721 0.07533 4.32188 -0.4571 0.09147 0.94659 1.44366 -1.96563 -0.00918 -0.10808 -1.40009 -1.17769 0 0 -0.70579 0 0 0.11021 0.00418 0 0 3.23201 -0.52918 0 -0.93687 0.92485 0.46606 -0.21059
GLU_201 -4.51743 0.7148 5.15931 -0.21015 0.02931 0.29513 2.49564 -2.17297 -0.0131 -0.14459 -2.97742 -0.41817 0 0 0 0 0 0.00506 0.03294 0.01777 0 3.16731 -0.02527 0 -2.7348 -0.22874 0.75677 -0.76859
PRO_202 -2.95041 0.47459 2.18234 -0.08627 7e-05 0.05371 0.96144 -1.0172 -0.00469 -0.02858 -0.16204 0.7201 0 0 0 0 0 0.00134 -0.12968 0.00509 0.52923 0 -0.33362 0 -2.4119 -0.52963 0.83771 -1.88839
HIS_D_203 -3.22407 0.31584 2.59258 -0.42047 0.01025 0.53644 0.87725 -1.19272 -0 -0 0.11466 -0.37302 0 0 0 0 0 0.00668 0.05644 0.09561 0 2.32671 -0.08925 0 -0.45461 -0.45019 0.3459 1.07402
GLN_204 -5.01255 0.52345 3.69316 -0.61988 0.0635 0.65592 1.19197 -1.73994 -0.03754 -0.13474 -0.69466 -0.5844 0 0 0 0 0 0.01157 0.18621 0.05479 0 2.20374 -0.07786 0 -0.18838 -0.40154 0.34445 -0.56275
SER_205 -1.9539 0.15816 2.57365 -0.02954 0.01859 0.02948 1.06743 -1.21778 -0.01184 -0.05324 -0.56195 -0.09474 0 0 0 0 0 0.01977 -0.0923 0.01129 0.06243 0 0.14564 0.60084 -0.77834 -0.11227 0.31202 0.09338
MET_206 -7.24479 0.72556 3.43074 -0.209 0.02412 0.07011 0.71764 -1.74442 -0.03754 -0.13473 0.40533 -0.32743 0 0 0 0 0 0.24465 0.25028 0.3892 2.3088 0 0.03124 0 0.60916 0.05767 0.3191 -0.1143
VAL_207 -4.11768 0.7428 3.35466 -0.22939 0.11406 0.04007 1.37916 -1.85183 -0.01633 -0.13274 0.32627 -0.10543 0 0 -0.70579 0 0 1.14885 0.13115 0.00821 0.00707 0 -0.25628 0 1.9342 0.56416 0.77195 3.10713
LEU_208 -8.10123 2.029 2.96516 -0.5169 0.26214 0.14813 2.04306 -2.05984 -0 -0 -1.38067 -0.03829 0 0 0 0 0 1.21866 0.01306 0.08926 0.12392 0 0.53885 0 0.18072 1.08516 1.35726 -0.04254
ASP_209 -4.12452 0.63247 4.92164 -0.27593 0.13348 0.954 1.51994 -2.29646 -0 -0 -0.0645 -2.9564 0 0 0 0 0 0.05347 -0.03265 0.07799 0 2.1341 -0.45027 0 -2.3716 0.60852 1.03598 -0.50075
HIS_D_210 -4.27642 0.2114 4.65866 -0.45416 0.01655 0.31182 2.25647 -2.31536 -0 -0 -0.62021 -0.21386 0 0 -0.87319 0 0 0.11077 -0.05712 0.25063 0 1.55697 -0.06281 0 -0.45461 -0.13631 0.35567 0.2649
ASN_211 -4.70312 0.60662 2.89763 -0.18643 0.00544 0.28274 1.0034 -1.61951 -0.01252 -0.12079 -0.8828 -0.30259 0 0 -0.87319 0 0 0.29544 -0.03421 0.15908 0 2.09939 0.16409 0 -0.93687 -0.39541 0.29598 -2.25763
ILE_212 -5.82964 1.14866 2.48668 -0.69818 0.76648 0.18069 1.39911 -1.64045 -0.00472 -0.02954 -0.0063 -0.19602 0 0 0 0 0 0.23282 2.69444 0.0962 1.06926 0 -0.279 0 0.73287 0.06928 3.59813 5.79077
ILE_213 -4.56038 1.5918 2.43074 -0.47887 0.66762 0.08931 1.81549 -1.53271 -0 -0 -0.39043 1.01595 0 0 0 0 0 0.5853 0.13899 0.04719 0.89033 0 0.59783 0 0.73287 1.39041 5.99492 11.0264
PRO_214 -4.62834 1.55603 2.23404 -0.0703 0 0.04382 0.88675 -1.17505 -0.01252 -0.12079 0.13298 0.56858 0 0 0 0 0 3.17375 -0.06427 0.22833 0.17823 0 -0.99307 0 -2.4119 1.68204 3.87951 5.08782
GLY_215 -4.57702 0.67212 3.0095 -4e-05 0 0 1.63653 -2.02121 -0.0021 -0.03321 -1.60937 -0.4078 0 0 -0.50015 0 0 0.54757 -0.17354 0 0 0 0.34209 0 0.83697 0.64222 1.55933 -0.07811
LEU_216 -7.09175 1.62003 3.53385 -0.54947 0.2464 0.16177 2.06517 -2.26963 -0.00472 -0.02954 -0.01432 0.10363 0 0 0 0 0 1.46222 2.82507 0.66267 0.40687 0 0.18979 0 0.18072 0.51301 15.666 19.6778
SER_217 -5.99019 0.55775 6.05263 -0.03053 0 0.068 2.83056 -2.87356 -0 -0 -2.16642 -0.11768 0 0 -0.75127 0 0 1.08872 0.08813 0.00527 0.1166 0 -0.4745 0.60515 -0.77834 0.23536 16.6025 15.0681
ILE_218 -7.33062 1.33346 4.73387 -0.67486 0.69051 0.15183 2.62875 -2.72405 -0 -0 -1.57657 0.0781 0 0 0 0 0 0.74277 -0.0493 0.08071 0.60442 0 -0.30308 0 0.73287 -0.20059 1.84396 0.76215
LEU_219 -8.86896 2.44731 3.40188 -0.62803 0.99122 0.15892 2.43774 -2.68305 -0 -0 -1.44488 0.39008 0 0 0 0 0 0.31452 0.09277 0.6539 0.46362 0 -0.25172 0 0.18072 -0.16781 2.30948 -0.20229
ASN_220 -7.34183 0.43061 6.3838 -0.17756 0.05191 0.2745 3.0173 -3.3294 -0.03107 -0.25401 -2.44637 -0.36226 0 0 -1.25412 0 0 0.18501 0.02474 0.16088 0 1.44503 0.17891 0 -0.93687 -0.12678 1.85759 -2.24998
LEU_221 -6.43211 0.39317 4.66681 -0.68145 0.21373 0.24346 2.68512 -2.69287 -0 -0 -2.08392 0.13359 0 0 0 0 0 0.09527 -0.0218 0.0038 0.7919 0 -0.20781 0 0.18072 -0.02903 0.35297 -2.38843
ILE_222 -6.7325 0.62534 4.50591 -0.50256 0.551 0.1003 2.65596 -2.72339 -0 -0 -2.5764 -0.07863 0 0 0 0 0 0.0387 -0.06114 0.05055 0.53739 0 -0.47656 0 0.73287 0.0164 0.48316 -2.8536
PHE_223 -10.6363 1.49143 4.3302 -0.56319 0.1384 0.21334 2.88522 -3.11177 -0 -0 -3.08515 -0.09339 0 0 0 0 0 0.01648 0.03003 0.04821 0 3.13927 -0.07207 0 1.0402 -0.07886 0.74815 -3.55977
PHE_224 -9.45019 1.0726 5.26422 -1.03011 0.08332 0.38211 3.47143 -3.29803 -0 -0 -3.80883 -0.00541 0 0 0 0 0 0.01125 0.00379 0.0219 0 1.9662 -0.46353 0 1.0402 -0.07208 0.63876 -4.17242
ILE_225 -6.39739 0.37455 5.05073 -0.50223 0.34819 0.10137 2.63198 -2.75503 -0 -0 -2.00125 0.0732 0 0 0 0 0 0.0087 -0.05383 0.02818 0.49913 0 -0.43487 0 0.73287 0.06769 0.40722 -1.82078
LEU_226 -8.9771 0.76754 4.14147 -0.49813 0.21849 0.11626 2.91834 -2.92855 -0 -0 -2.4976 0.2475 0 0 0 0 0 0.00438 -0.023 0.013 0.4048 0 -0.26583 0 0.18072 -0.08543 0.42151 -5.84163
CYS_227 -7.92386 0.63919 5.17877 -0.07799 0 0.0421 2.93362 -2.67346 -0 -0 -3.34513 0.09033 0 0 0 0 0 0.01677 0.23431 0.01885 0.53652 0 0.33533 0 3.6196 -0.26159 0.45466 -0.18198
THR_228 -7.2665 0.51461 6.70507 -0.20374 0.12834 0.07427 4.00198 -3.33479 -0 -0 -3.86098 -0.17939 0 0 0 -0.66674 0 0.00888 0.07556 0.02013 0.07788 0 -0.02519 2.31694 -1.0874 -0.07378 0.42001 -2.35485
PHE_229 -7.90534 0.63225 3.94215 -0.55869 0.0269 0.19476 2.8809 -2.71022 -0.0031 -0.01166 -2.5567 -0.08764 0 0 0 0 0 0.01713 -0.02937 0.23512 0 3.04538 -0.19798 0 1.0402 -0.01285 0.6259 -1.43285
VAL_230 -8.34621 1.08292 4.80206 -0.31625 0.33548 0.07245 3.3662 -3.27356 -0 -0 -2.9476 -0.11662 0 0 0 0 0 0.01624 -0.05122 0.03425 0.05831 0 -0.33698 0 1.9342 -0.10633 0.60886 -3.18379
GLN_231 -6.50422 0.1882 5.29739 -0.68939 0.04206 0.68548 2.16618 -2.71764 -0 -0 -1.70888 -0.74705 0 0 0 0 0 0.02149 -0.00143 0.10968 0 2.8273 -0.18963 0 -0.18838 -0.19567 0.4061 -1.19841
LEU_232 -4.07606 0.23184 3.635 -0.48935 0.18806 0.11829 1.40845 -1.86206 -0 -1e-05 -1.24161 0.22432 0 0 0 0 0 0.03366 -0.0464 0.00588 0.38604 0 -0.25108 0 0.18072 -0.19444 0.41083 -1.33794
LEU_233 -5.43217 0.22757 3.61813 -0.47913 0.16714 0.10147 1.93484 -2.01462 -0.01798 -0.11568 -1.35202 0.24722 0 0 0 0 0 0.0639 0.04366 0.05325 0.65077 0 -0.21375 0 0.18072 0.26644 0.49153 -1.57871
GLY_234 -4.37097 0.23097 3.85847 -5e-05 0 0 2.5072 -2.1334 -0.01337 -0.0546 -2.12752 -0.3981 0 0 -0.68617 0 0 0.04039 -0.00913 0 0 0 0.85448 0 0.83697 0.67338 0.43784 -0.35361
GLY_235 -4.31049 0.24704 4.16027 -5e-05 0 0 2.23818 -2.30666 -0 -0 -2.68585 -0.4208 0 0 0 0 0 0.02292 -0.09204 0 0 0 0.38681 0 0.83697 0.37014 0.21332 -1.34026
TRP_236 -6.28631 0.62614 3.89731 -1.34791 0.10943 0.54552 2.1942 -2.49497 -0 -0 -1.60054 -0.28205 0 0 0 0 0 0.00877 -0.01227 0.00018 0 1.68709 -0.23396 0 1.6906 -0.04135 0.13815 -1.40197
TYR_237 -9.48202 0.84356 4.42955 -0.66689 0.11853 0.36273 2.22651 -2.92832 -0.03241 -0.24323 -1.35407 -0.16861 0 0 0 0 0 0.03589 -0.01435 0.23619 0 2.79189 0.08573 0.00129 1.2797 -0.15145 0.25853 -2.37125
PHE_238 -10.9963 1.42062 2.9705 -0.6385 0.06071 0.29153 2.76287 -3.04432 -0.01027 -0.04293 -2.17744 0.01872 0 0 0 0 0 0.01173 0.09095 0.00104 0 2.63206 -0.02103 0 1.0402 -0.1531 0.36923 -5.4137
TYR_239 -5.89505 0.3449 4.56442 -1.08582 0.13492 0.47377 2.70191 -2.72569 -0 -0 -2.58641 -0.28195 0 0 0 0 0 0.00281 -0.01085 0.02142 0 1.77394 -0.4113 0.00058 1.2797 0.00092 0.38908 -1.30871
VAL_240 -6.37518 0.3894 4.59137 -0.31215 0.2088 0.07111 2.42853 -2.73619 -0 -0 -2.07247 -0.12587 0 0 0 0 0 0.00232 -0.03081 0.00043 0.06131 0 -0.27354 0 1.9342 -0.01688 0.37297 -1.88265
GLN_241 -5.81794 0.31668 6.19696 -0.64858 0.07967 0.66759 2.76186 -2.86842 -0.02875 -0.27554 -3.20779 -0.29755 0 0 0 0 0 0.00533 0.0197 0.00883 0 2.90623 -0.15012 0 -0.18838 -0.19505 0.29298 -0.42229
ALA_242 -6.67275 0.49643 4.25754 -0.02216 0 0 2.91712 -3.07477 -0 -0 -2.59255 -0.36017 0 0 0 0 0 0.00498 0.03649 0 0 0 -0.19664 0 1.8394 -0.32012 0.20775 -3.47944
TYR_243 -5.99058 0.30763 5.62004 -0.99263 0.08592 0.36192 2.81788 -2.74526 -0 -0 -2.88801 -0.29868 0 0 0 0 0 0.00145 0.00154 0.06665 0 1.72269 -0.42182 0.00067 1.2797 -0.09097 0.15899 -1.00287
LYS_244 -6.85679 0.45352 6.71169 -0.30803 0.03731 0.14072 2.75339 -3.14949 -0.01339 -0.12614 -1.70534 -0.02952 0 0 0 0 0 0.00409 -0.04423 0.00969 1.73274 0 -0.02016 0 -1.5107 -0.15176 0.19758 -1.87482
SER_245 -5.99207 0.37515 7.02083 -0.03056 0.0001 0.02071 3.91487 -3.34425 -0 -0 -3.92442 0.01102 0 0 0 -0.60476 0 0.00681 0.12898 0.00291 0.501 0 0.31529 1.78157 -0.77834 -0.2133 0.28483 -0.52362
LEU_246 -5.44955 0.44034 4.39853 -0.4811 0.27172 0.11394 2.16093 -2.56953 -0 -0 -1.89663 0.21476 0 0 0 0 0 0.0063 0.11961 0.06656 0.35303 0 -0.29327 0 0.18072 -0.1055 0.38552 -2.08362
ARG_247 -5.68088 0.2643 5.74807 -0.77059 0.12254 0.53093 2.55083 -2.57473 -0.01339 -0.12614 -2.10563 0.27151 0 0 0 -0.87307 0 0.00818 -0.05161 0.0686 2.7921 0 -0.19139 0 -1.2888 -0.35744 0.40465 -1.27193
HIS_D_248 -4.44012 0.41439 4.69577 -0.38626 0.02401 0.50058 2.16561 -2.24152 -0 -0 -2.07174 -0.40884 0 0 0 -0.87307 0 0.0069 0.02503 0.00269 0 1.68138 -0.29933 0 -0.45461 -0.3968 0.38365 -1.67228
ARG_249 -2.16566 0.20841 2.8121 -0.48108 0.11042 0.31038 1.22547 -1.29603 -0 -0 -1.50959 -0.15192 0 0 0 0 0 0.00838 -0.0963 0.01676 1.6939 0 -0.1466 0 -1.2888 -0.25196 0.63907 -0.36304
SER_250 -2.49665 0.09257 3.31398 -0.02945 0.00014 0.05326 1.36834 -1.5758 -0 -0 -0.64099 -0.86502 0 0 0 0 0 0.00114 0.01538 0.00222 0.16471 0 -0.15752 0.60837 -0.77834 0.11378 0.53172 -0.27816
ALA_251 -2.97417 0.15983 0.44156 -0.02307 0 0 0.21418 -0.90548 -0 -0 0.20131 -0.2297 0 0 0 0 0 0.02768 0.00619 0 0 0 -0.02035 0 1.8394 0.00927 0.18941 -1.06393
ASN_252 -7.10409 0.56649 6.88912 -0.3285 0.08774 0.57212 3.94395 -3.40062 -0.00159 -0.027 -3.09877 -0.78308 0 0 -1.14034 -0.60476 0 0.01501 -0.02235 0.0001 0 1.67149 -0.42443 0 -0.93687 -0.03893 0.22222 -3.94309
MET_253 -8.26397 0.83048 5.07324 -0.50905 0.31144 0.19796 2.20618 -2.74381 -0.03173 -0.11403 -2.27349 -0.37759 0 0 -0.93053 0 0 0.02724 -0.08448 0.45806 2.5742 0 -0.16734 0 0.60916 -0.00817 0.54226 -2.67397
ASP_254 -7.52367 0.571 7.85663 -0.10204 0.00478 0.30654 3.58638 -3.73082 -0.01451 -0.15214 -4.42469 -0.29091 0 0 -0.57364 -0.70237 0 0.01167 0.23775 0.0163 0 2.37783 -0.22247 0 -2.3716 -0.30108 0.73049 -4.71057
VAL_255 -8.15581 0.602 3.32496 -0.3063 0.19399 0.06995 2.77274 -2.9428 -0 -0 -1.43683 -0.18156 0 0 -0.5667 0 0 0.00871 -0.05362 2e-05 0.10468 0 -0.26874 0 1.9342 -0.22758 0.49083 -4.63787
LEU_256 -8.11509 0.77855 3.76214 -0.64513 0.09936 0.2123 2.57291 -2.714 -0.00159 -0.027 -2.13679 0.09509 0 0 0 0 0 0.02366 0.05319 0.06748 0.79588 0 -0.19034 0 0.18072 -0.03082 0.54223 -4.67725
ILE_257 -9.54119 1.45262 2.96819 -0.60328 0.44529 0.17466 2.93142 -2.97793 -0 -0 -2.95665 0.26825 0 0 0 0 0 0.01583 -0.06467 0.05936 1.76693 0 -0.16545 0 0.73287 -0.02233 0.79411 -4.72196
VAL_258 -6.85824 0.92477 4.18586 -0.31317 0.17532 0.07031 2.60344 -2.88651 -0.00226 -0.01288 -2.37931 -0.19939 0 0 0 0 0 0.01771 -0.04322 0.0019 0.08347 0 -0.32609 0 1.9342 -0.12217 0.66826 -2.47802
LEU_259 -6.28613 0.50141 3.85055 -0.65711 0.15765 0.20947 2.41337 -2.50805 -0 -0 -2.02011 0.14217 0 0 0 0 0 0.02009 0.03576 0.05422 0.73384 0 -0.15553 0 0.18072 0.12802 0.39559 -2.80407
ALA_260 -5.17555 0.30727 3.16564 -0.02256 0 0 2.0589 -2.37595 -0 -0 -1.94478 -0.33865 0 0 0 0 0 0.01298 -0.04175 0 0 0 -0.23019 0 1.8394 -0.03387 0.35431 -2.42481
THR_261 -8.08774 0.92758 5.39097 -0.12343 0.05399 0.04929 3.64856 -3.19828 -0 -0 -3.56404 -0.34743 0 0 0 0 0 0.02246 0.15457 0.00548 0.69663 0 0.05978 4.23997 -1.0874 -0.1411 0.45757 -0.84258
SER_262 -4.27807 0.19655 5.14343 -0.02698 0 0.06247 2.53214 -2.49 -0.00979 -0.05489 -2.47159 -0.59782 0 0 0 0 0 0.02082 0.00192 7e-05 0.74055 0 0.32973 0.60011 -0.77834 0.15954 0.35915 -0.561
ILE_263 -6.17081 0.65903 3.82173 -0.50828 0.46761 0.09902 2.22832 -2.48157 -0.01288 -0.07232 -1.90516 0.16889 0 0 0 0 0 0.02655 -0.03999 0.03156 0.44922 0 -0.43838 0 0.73287 0.19598 0.27688 -2.47173
ALA_264 -5.62718 0.22623 3.76873 -0.02086 0 0 2.58027 -2.46671 -0 -0 -3.04192 -0.34345 0 0 0 0 0 0.01762 -0.03755 0 0 0 -0.17579 0 1.8394 -0.02489 0.28257 -3.02353
TYR_265 -8.56867 0.35193 5.10786 -0.91894 0.04726 0.34309 3.08668 -2.97725 -0 -0 -3.53593 -0.26532 0 0 0 -0.66674 0 0.02747 0.00085 0.01018 0 1.77457 -0.26891 3e-05 1.2797 -0.04999 0.20327 -5.01889
VAL_266 -4.92462 0.29321 4.56009 -0.313 0.2114 0.07172 2.58398 -2.53039 -0 -0 -2.49039 -0.18725 0 0 0 0 0 0.0141 -0.0516 0.00024 0.06949 0 -0.36072 0 1.9342 0.06359 0.22394 -0.832
TYR_267 -9.39607 0.83306 4.80777 -0.94018 0.07111 0.32446 3.3702 -3.2091 -0.00979 -0.05489 -2.98173 -0.29131 0 0 0 -0.70884 0 0.01604 -0.01262 0.00535 0 1.75893 -0.45121 0.00589 1.2797 0.04155 0.26715 -5.27452
SER_268 -7.6202 0.94754 6.83454 -0.03124 9e-05 0.021 3.57389 -3.44849 -0.01062 -0.05944 -3.93667 0.05085 0 0 -0.7634 0 0 0.02351 0.05158 0.00665 0.51724 0 0.31888 1.75248 -0.77834 0.08543 0.41927 -2.04544
LEU_269 -6.54364 0.50566 4.3484 -0.70034 0.24184 0.29747 2.75624 -2.67457 -0 -0 -2.44648 0.07617 0 0 0 0 0 0.01011 -0.01754 0.0718 0.93779 0 -0.25227 0 0.18072 -0.07978 0.49174 -2.7967
VAL_270 -5.42118 0.3826 4.74153 -0.31813 0.24132 0.07388 2.95909 -2.70928 -0 -0 -2.64015 -0.20401 0 0 0 0 0 0.01029 -0.05268 0.00951 0.07932 0 -0.24747 0 1.9342 -0.17423 0.42675 -0.90865
ILE_271 -8.1272 0.84027 4.36747 -0.4691 0.2538 0.08249 3.03325 -2.95893 -0 -0 -2.49252 0.36167 0 0 0 0 0 0.01599 0.19506 0.06616 1.06575 0 0.08646 0 0.73287 -0.18604 0.76583 -2.36673
LEU_272 -9.23986 1.79523 3.88567 -0.51852 0.30444 0.12292 3.07314 -3.06324 -0 -0 -1.91741 0.26596 0 0 0 0 0 0.01381 0.07064 0.11424 0.38875 0 -0.27123 0 0.18072 -0.23473 0.98445 -4.045
VAL_273 -5.30829 0.67762 4.07041 -0.3152 0.23158 0.07283 2.84626 -2.60948 -0 -0 -2.48846 -0.20701 0 0 0 0 0 0.05569 0.00989 0.0137 0.09737 0 -0.2542 0 1.9342 -0.19902 0.58701 -0.78507
VAL_274 -6.15425 0.44243 5.3072 -0.30544 0.1867 0.0678 2.90782 -3.1011 -0 -0 -2.21895 -0.08141 0 0 0 0 0 0.01914 -0.0626 0.00555 0.05408 0 -0.32264 0 1.9342 -0.11776 0.31631 -1.1229
ALA_275 -6.25736 0.48619 4.0757 -0.02289 0 0 2.85477 -2.99285 -0 -0 -2.7391 -0.37471 0 0 0 0 0 0.00993 0.01083 0 0 0 -0.399 0 1.8394 -0.31395 0.3789 -3.44415
VAL_276 -7.70879 1.80198 3.66944 -0.24995 0.14707 0.03817 2.64036 -3.06253 -0 -0 -1.58075 0.36561 0 0 0 0 0 0.01062 -0.01241 0.12542 1.159 0 -0.28175 0 1.9342 -0.32041 0.86936 -0.45536
ALA_277 -2.9525 0.24045 2.68742 -0.02228 0 0 1.72085 -1.63751 -0 -0 -0.93627 -0.36174 0 0 0 0 0 0.00467 -0.04377 0 0 0 -0.36337 0 1.8394 -0.3583 0.77118 0.58822
GLU_278 -4.94067 0.38258 6.09022 -0.23865 0.05128 0.36983 2.44748 -2.76105 -0 -0 -3.6748 -0.57741 0 0 0 -1.59838 0 0.00516 -0.03654 0.02733 0 2.91991 -0.08088 0 -2.7348 -0.60045 0.32092 -4.62895
LYS_279 -2.78592 0.17476 3.39778 -0.33286 0.05615 0.21219 1.50873 -1.57662 -0 -0 -0.87355 -0.37457 0 0 0 0 0 0.00695 -0.00308 0.00499 1.56969 0 -0.17763 0 -1.5107 -0.42133 0.25195 -0.87308
ALA_280 -3.6785 0.23428 2.81756 -0.0254 0.00014 0 1.34142 -1.90764 -0 -0 -0.85936 -0.21816 0 0 0 0 0 0.00291 -0.07456 0 0 0 -0.06709 0 1.8394 -0.5466 0.15239 -0.98921
GLU_281 -2.19238 0.09744 2.70173 -0.45772 0.20226 1.41595 0.77405 -1.15877 -0.02802 -0.13473 -0.87271 -3.01322 0 0 -0.45302 0 0 0.01322 -0.04317 0.06949 0 3.98604 -0.33874 0 -2.7348 -0.75135 0.21899 -2.69947
ARG_282 -2.81878 0.17843 3.00514 -0.93035 0.2066 0.69108 0.82956 -1.40141 -0.06823 -0.27953 -1.12341 -0.12961 0 0 -0.45302 0 0 0.02161 -0.00929 0.03206 1.70168 0 -0.21137 0 -1.2888 -0.41289 0.28242 -2.17813
SER_283 -3.27088 0.594 3.38919 -0.03208 2e-05 0.02375 1.28194 -1.50366 -0 -0 -1.21739 -0.31123 0 0 -0.50015 0 0 0.0163 -0.0377 0.02295 0.46031 0 -0.07218 1.95636 -0.77834 -0.424 0.8645 0.46171
PRO_284 -4.37693 0.66369 2.22103 -0.18838 0.00298 0.13051 0.79366 -1.04192 -0.01082 -0.11576 -0.53348 0.17601 0 0 -0.50285 0 0 0.0431 -0.00059 0.00576 0.38004 0 -0.91566 0 -2.4119 -0.48273 0.86097 -5.30326
VAL_285 -2.22252 0.09694 1.44011 -0.27858 0.16371 0.05674 0.60374 -0.95193 -0.00657 -0.04868 -0.63217 0.05998 0 0 0 0 0 0.02503 -0.0864 0 0.07258 0 -0.44888 0 1.9342 -0.41699 0.25372 -0.38598
THR_286 -5.59646 0.31034 1.43587 -0.10829 0.07188 0.07179 0.91542 -1.42207 -0.03758 -0.30212 0.29538 -0.81005 0 0 0 0 0 0.0336 -0.02354 0.04773 0.0653 0 -0.5243 2.3841 -1.0874 -0.37063 0.21161 -4.43941
PHE_287 -8.6398 0.87421 3.38045 -0.59762 0.05075 0.32514 2.57533 -2.41396 -0 -0 -2.10062 -0.04319 0 0 -0.7634 0 0 0.01777 0.00022 0.01949 0 2.02914 -0.2441 0 1.0402 -0.11404 0.23128 -4.37275
PHE_288 -10.6097 1.88524 2.97532 -0.57789 0.3293 0.26647 2.03816 -2.29216 -0 -0 -0.40697 -0.1413 0 0 0 0 0 0.02452 -0.03237 0.00019 0 2.98479 0.1013 0 1.0402 -0.12265 0.46905 -2.0685
ASP_289 -6.27238 0.67107 5.25529 -0.19463 0.06294 0.63613 1.71517 -2.48163 -0.01373 -0.0777 -1.59559 -3.50638 0 0 0 0 0 0.011 -0.04411 0.06276 0 4.02044 -0.27021 0 -2.3716 -0.27038 0.62685 -4.0367
THR_290 -6.48956 0.63319 4.62503 -0.20714 0.08971 0.07488 2.60076 -2.44134 -0.01049 -0.06984 -2.19541 -0.28521 0 0 0 0 0 0.0081 0.1104 0.055 0.06658 0 -0.01583 2.39219 -1.0874 5.49692 1.63884 4.98937
PRO_291 -7.89304 2.03218 4.30364 -0.06266 0 0.04244 1.90374 -2.03317 -0 -0 -1.47202 0.5937 0 0 0 0 0 0.01429 0.02511 0.03667 0.04565 0 0.35637 0 -2.4119 11.6737 3.18915 10.3439
PRO_292 -7.478 1.49428 3.66028 -0.08815 4e-05 0.05466 1.79961 -1.78734 -0 -0 -1.43178 0.74584 0 0 0 0 0 0.01356 0.07776 0.00468 0.41142 0 0.26125 0 -2.4119 5.85594 2.38215 3.5643
MET_293 -9.37987 1.24361 5.35986 -0.32369 0.05473 0.08298 2.94852 -2.89729 -0.00551 -0.04046 -2.04666 -0.05138 0 0 0 0 0 0.01563 -0.02268 0.02537 1.79954 0 0.14289 0 0.60916 0.30621 0.85675 -1.32231
LEU_294 -8.72939 0.57475 3.77721 -0.46416 0.1613 0.10787 2.6441 -2.78996 -0.00808 -0.03779 -2.60349 0.18485 0 0 0 0 0 0.01153 -0.05482 0.00406 0.31603 0 -0.27921 0 0.18072 0.27607 0.52406 -6.20436
PHE_295 -11.2058 1.41798 3.67558 -0.54723 0.18241 0.23807 2.76863 -3.29202 -0.01049 -0.06984 -2.89943 -0.05544 0 0 0 0 0 0.0276 -0.01399 0.00041 0 3.14939 -0.04002 0 1.0402 -0.26038 0.67793 -5.21643
VAL_296 -7.09495 0.77461 3.825 -0.25829 0.08025 0.04254 2.94619 -2.83696 -0 -0 -2.16214 0.3378 0 0 0 0 0 0.04734 -0.04733 0.00279 1.06153 0 -0.1751 0 1.9342 -0.159 0.91932 -0.76221
PHE_297 -7.8278 0.86839 4.45703 -0.5223 0.02192 0.21108 2.46348 -2.67835 -0 -0 -2.57098 -0.03905 0 0 0 0 0 0.03266 -0.03207 0.02135 0 2.86045 -0.11145 0 1.0402 -0.07696 0.65467 -1.22773
ILE_298 -7.9882 0.63433 4.66229 -0.65963 0.45373 0.15 3.17811 -2.87557 -0.00551 -0.04046 -2.50949 0.13257 0 0 0 0 0 0.02217 -0.0378 0.04892 0.66778 0 -0.43277 0 0.73287 -0.01716 0.65554 -3.22829
ALA_299 -6.4157 0.56483 3.83254 -0.02227 0 0 2.57927 -2.82305 -0.00808 -0.03779 -2.11568 -0.36256 0 0 0 0 0 0.00507 0.1762 0 0 0 -0.3558 0 1.8394 -0.29172 0.65924 -2.7761
LEU_300 -7.74297 0.74959 4.2258 -0.70485 0.27014 0.28184 2.74785 -2.8186 -0 -0 -2.35049 0.10548 0 0 0 0 0 0.01132 0.0193 0.04226 0.85933 0 -0.22226 0 0.18072 -0.32759 0.41188 -4.26126
GLY_301 -5.30998 0.4339 5.44232 -5e-05 0 0 2.77873 -2.84508 -0 -0 -2.35695 -0.41606 0 0 0 0 0 0.04186 -0.09611 0 0 0 0.22394 0 0.83697 0.52743 0.29199 -0.44709
ARG_302 -9.65107 0.47953 10.964 -0.59866 0.15359 0.31128 5.33826 -4.64393 -0.03912 -0.17885 -7.48346 0.29094 0 0 0 -3.10065 0 0.03342 0.06709 0.49694 2.63635 0 -0.11245 0 -1.2888 0.34002 0.6463 -5.33926
TRP_303 -9.83812 0.65848 6.05165 -1.26574 0.05303 0.49192 3.19475 -3.48909 -0 -0 -2.39556 -0.40149 0 0 0 0 0 0.00856 0.01575 0.01702 0 1.82472 -0.25962 0 1.6906 -0.24798 0.72356 -3.16758
LEU_304 -9.09343 0.86622 4.5676 -0.48032 0.1678 0.11114 3.08827 -3.04571 -0 -0 -2.89165 0.2286 0 0 0 0 0 0.00284 -0.00764 0.03924 0.32716 0 -0.27881 0 0.18072 -0.18055 0.3275 -6.07102
GLU_305 -7.33037 0.34796 9.05944 -0.31671 0.03313 0.33457 4.10702 -3.84201 -0.00738 -0.06482 -4.79911 -0.57648 0 0 0 -1.71201 0 0.008 -0.01199 0.0652 0 3.9599 -0.12031 0 -2.7348 -0.33973 0.31213 -3.62836
HIS_D_306 -7.94399 0.37032 7.47728 -0.44443 0.02785 0.47971 3.07209 -3.6078 -0 -0 -2.12982 -0.0675 0 0 0 0 0 0.03686 0.0515 0.01768 0 2.7767 0.03121 0 -0.45461 -0.28228 0.27351 -0.31572
LEU_307 -6.2299 0.66924 3.61244 -0.64065 0.18735 0.20049 2.13015 -2.41255 -0.0162 -0.09088 -1.35337 0.12571 0 0 0 0 0 0.02318 0.01562 0.03342 0.82605 0 -0.21603 0 0.18072 -0.13445 0.42407 -2.6656
ALA_308 -4.43264 0.41972 3.02493 -0.02388 0 0 2.2751 -2.12513 -0 -0 -2.25742 -0.37026 0 0 0 0 0 0.03401 -0.02768 0 0 0 -0.34395 0 1.8394 -0.38761 0.45445 -1.92097
LYS_309 -4.23541 0.18401 4.78795 -0.33157 0.05135 0.1915 1.70828 -2.03128 -0.03477 -0.13555 -1.40333 -0.19143 0 0 0 0 0 0.03276 -0.05559 0.0326 1.76684 0 -0.07363 0 -1.5107 -0.63575 0.39505 -1.48868
SER_310 -2.19233 0.0814 3.01355 -0.03201 0.00018 0.05628 1.16537 -1.37817 -0.02716 -0.18195 -0.70714 -0.8861 0 0 0 0 0 0.33295 -0.02991 0.00071 0.50349 0 0.34506 0.65361 -0.77834 -0.18613 0.30619 0.05954
LYS_311 -3.46336 0.22785 4.1747 -0.315 0.03556 0.11526 1.23924 -1.63887 -0.04656 -0.23918 -1.76461 0.10662 0 0 0 0 0 0.36285 0.01258 0.07702 2.41664 0 0.01402 0 -1.5107 0.01809 0.20674 0.02887
THR_312 -1.79198 0.28589 2.0685 -0.16413 0.14622 0.12491 0.99423 -0.93111 -0.00468 -0.06056 -0.13973 -1.24 0 0 0 0 0 2.06728 2.80448 0.01619 1.3027 0 0.24354 2.27478 -1.0874 0.70825 14.1604 21.7778
SER_313 -2.04667 0.04247 2.59806 -0.03072 0.01626 0.02998 0.67995 -1.08582 -0.00772 -0.07702 -0.33177 0.32392 0 0 0 0 0 0.20261 0.04176 0.0067 0.21463 0 0.34483 0.60019 -0.77834 1.3318 14.5219 16.597
GLU_314 -4.35896 0.37283 4.89033 -0.46251 0.0766 0.90445 2.58736 -2.2348 -0.0077 -0.07659 -2.89394 -0.39907 0 0 0 0 0 0.03487 -0.06681 0.11312 0 3.06538 -0.07297 0 -2.7348 0.38043 0.82627 -0.05651
ALA_315 -5.38176 0.44263 3.37065 -0.02308 0 0 2.14587 -2.32013 -0.01391 -0.08739 -1.04588 -0.37734 0 0 0 0 0 0.03546 -0.06187 0 0 0 -0.40812 0 1.8394 -0.4289 0.51746 -1.79692
LEU_316 -6.49289 0.53631 3.19004 -0.45756 0.17603 0.10805 1.9359 -2.32212 -0.00342 -0.03305 -1.15679 0.17859 0 0 0 0 0 0.01606 0.08049 0.01567 0.33077 0 -0.29413 0 0.18072 -0.40862 0.32696 -4.09298
ALA_317 -3.81489 0.19744 4.0073 -0.02131 0 0 2.08228 -2.17267 -2e-05 -0.00044 -1.49599 -0.36105 0 0 0 0 0 0.01031 -0.02604 0 0 0 -0.19712 0 1.8394 -0.36436 0.23786 -0.07932
LYS_318 -7.11349 0.52866 6.80843 -0.48181 0.1134 0.28279 2.92398 -3.00575 -0.03331 -0.16409 -2.13584 0.13469 0 0 -0.77079 0 0 0.0352 0.17393 0.03456 2.27995 0 -0.02949 0 -1.5107 -0.40036 0.33517 -1.99487
LEU_319 -9.11182 1.35346 3.20973 -0.48521 0.19809 0.11367 2.7214 -2.87934 -0 -0 -2.16855 0.23162 0 0 0 0 0 0.01438 0.01876 0.09855 0.35512 0 -0.27438 0 0.18072 -0.34409 0.63965 -6.12826
MET_320 -5.32794 0.39762 4.85098 -0.7149 0.19191 0.18934 2.27538 -2.35292 -0.0077 -0.03539 -1.89439 0.00672 0 0 0 0 0 0.00649 -0.00309 0.07881 0.91439 0 -0.18823 0 0.60916 -0.31181 0.62986 -0.68571
SER_321 -3.3733 0.26326 5.04958 -0.04381 7e-05 0.06415 2.64082 -2.29657 -0 -0 -2.93711 -0.43263 0 0 -0.77079 0 0 0.01208 -0.05609 0.49751 0.17332 0 -0.36708 2.07631 -0.77834 -0.4359 0.43166 -0.28285
LEU_322 -6.88103 0.76778 2.95464 -0.50201 0.13384 0.1366 2.38308 -2.28667 -0.02149 -0.12881 -1.24967 0.12706 0 0 0 0 0 0.02784 -0.04332 0.06706 0.16965 0 -0.17161 0 0.18072 -0.50885 0.49647 -4.34873
GLN_323 -5.90072 0.36703 4.75085 -0.24584 0.03291 0.18 2.05994 -2.43015 -0.0077 -0.03539 -1.08966 -0.44846 0 0 0 0 0 0.02546 -0.00993 0.03361 0 3.06713 -0.08398 0 -0.18838 -0.37561 0.42862 0.12976
ALA_324 -3.94816 0.36297 1.66228 -0.02381 0 0 0.41029 -1.27412 -0.0072 -0.06468 0.01294 -0.1641 0 0 0 0 0 0.02961 -0.01773 0 0 0 -0.16588 0 1.8394 -0.51241 0.25724 -1.60338
THR_325 -2.59574 0.09517 2.65121 -0.11629 0.08812 0.05209 1.15902 -1.23635 -0.02521 -0.21181 -1.04739 -0.97793 0 0 0 0 0 0.07669 -0.03025 0.00124 0.82327 0 -0.02267 2.28993 -1.0874 -0.20523 0.30894 -0.01061
GLU_326 -4.16832 0.18442 3.14433 -0.18831 0.01937 0.26242 0.67307 -1.48271 -0.01361 -0.13857 -0.42529 -0.61179 0 0 0 0 0 0.00951 0.00664 0.01176 0 3.19561 -0.06493 0 -2.7348 0.14986 0.27694 -1.89438
ALA_327 -4.73606 0.36058 2.52672 -0.02463 0.0002 0 2.25957 -1.92829 -0 -0 -1.99702 -0.34592 0 0 0 0 0 0.007 0.20962 0 0 0 0.20921 0 1.8394 0.21211 0.29241 -1.11509
THR_328 -5.57317 0.43183 4.01977 -0.18492 0.09888 0.07521 2.65399 -2.38728 -0.0018 -0.00496 -2.49516 -0.3135 0 0 0 -0.75465 0 0.00283 -0.08563 0.00824 0.09229 0 0.37098 2.33239 -1.0874 0.42005 0.37353 -2.00848
VAL_329 -7.05063 0.51276 3.11912 -0.26696 0.15405 0.05258 2.79791 -2.62154 -0.01531 -0.14388 -2.97435 -0.07778 0 0 0 0 0 0.00662 -0.00244 0.00591 0.2204 0 -0.63532 0 1.9342 -0.00831 0.41895 -4.57403
VAL_330 -5.70221 0.31065 1.92732 -0.27519 0.17403 0.0545 1.52294 -1.82919 -0.00675 -0.03301 -1.93734 0.0122 0 0 0 0 0 0.03373 -0.07953 0.00401 0.09978 0 -0.47625 0 1.9342 -0.47005 0.37246 -4.36371
THR_331 -5.23808 0.37006 4.36941 -0.1733 0.07153 0.06007 2.34978 -2.19746 -0.0255 -0.22992 -1.68563 -0.21844 0 0 0 0 0 0.45075 0.00024 0.00194 0.08534 0 -0.01209 2.36861 -1.0874 -0.24291 0.60923 -0.37378
LEU_332 -3.8224 1.00655 1.29074 -0.44256 0.20185 0.06808 0.44816 -1.01879 -0.00023 -0.0006 -0.07984 0.17574 0 0 0 0 0 0.48953 0.21665 0.18108 0.06125 0 1.29257 0 0.18072 5.55312 1.2164 7.01803
GLY_333 -2.66097 0.23536 2.33259 -0.00017 0 0 1.21997 -1.37576 -0 -0 -0.78723 -0.15375 0 0 0 0 0 0.66942 3.85766 0 0 0 -0.86412 0 0.83697 5.72019 16.0353 25.0654
GLU_334 -3.77939 0.438 2.60698 -0.59739 0.3052 1.60663 0.30247 -1.25214 -0 -0 -0.19489 -3.1969 0 0 0 0 0 1.75156 -0.00526 0.01362 0 4.61885 -0.02246 0 -2.7348 0.16251 15.8776 15.9002
ASP_335 -3.59193 0.52261 5.32537 -0.20635 0.07066 0.70667 2.50867 -2.35032 -0 -0 -1.78961 -1.19016 0 0 -0.70509 0 0 0.54715 -0.09719 0.0098 0 1.73965 -0.71373 0 -2.3716 0.08229 1.14297 -0.36014
ASN_336 -1.91386 0.20724 2.29101 -0.18884 0.0346 0.2968 1.049 -1.08023 -0 -0 -0.78356 -0.36594 0 0 0 0 0 0.29374 -0.09352 0.0127 0 1.57833 0.13011 0 -0.93687 0.1213 0.73824 1.39023
LEU_337 -3.88865 0.69499 4.09004 -0.51824 0.23021 0.14956 2.16683 -1.99994 -0.00192 -0.00696 -2.68744 0.06484 0 0 -0.70509 0 0 0.59877 0.15557 0.00073 0.5934 0 0.02237 0 0.18072 0.2274 0.34579 -0.28702
ILE_338 -5.20271 0.58614 2.28896 -0.61541 0.35035 0.12554 1.48401 -1.99778 -0 -0 -0.85311 0.23012 0 0 0 0 0 0.12448 -0.04936 0.10273 0.98422 0 -0.78508 0 0.73287 -0.04045 0.5043 -2.03019
ILE_339 -4.13657 0.47743 1.41336 -0.5009 0.51193 0.10136 0.56652 -0.96816 -0.0276 -0.13747 0.14658 -0.18686 0 0 0 0 0 0.05535 0.07935 0.01313 0.61481 0 -0.56499 0 0.73287 -0.20695 0.71233 -1.30449
ARG_340 -5.59773 0.17704 5.23309 -0.76552 0.154 0.53583 2.60172 -2.23863 -0.02568 -0.13051 -2.5816 -0.05834 0 0 0 -1.15683 0 0.0583 0.0828 0.02498 2.21816 0 -0.01918 0 -1.2888 0.21404 0.65294 -1.90995
GLU_341 -3.95613 0.37033 3.32308 -0.20858 0.03618 0.3277 0.77943 -1.44431 -0.01795 -0.05289 -1.93359 -0.60987 0 0 0 0 0 0.00993 0.02469 0.00037 0 3.09827 0.09101 0 -2.7348 0.20978 0.40451 -2.28285
GLU_342 -4.86297 0.14069 5.96501 -0.20079 0.0258 0.29029 3.40772 -2.60704 -0.01019 -0.08604 -4.49632 -0.54322 0 0 0 -1.15683 0 0.02611 0.0682 0.02588 0 3.07395 0.05328 0 -2.7348 0.06007 0.25988 -3.30133
GLN_343 -3.56339 0.12616 3.10389 -0.64318 0.10995 0.64559 1.09225 -1.52641 -2e-05 -0.00014 -0.63938 -0.793 0 0 0 -0.75465 0 0.02411 -0.05418 0.03245 0 2.92049 0.23494 0 -0.18838 0.15061 0.31937 0.59707
VAL_344 -7.12192 0.61629 3.37807 -0.27311 0.15124 0.05724 2.47105 -2.53251 -0 -0 -2.72271 -0.29781 0 0 0 0 0 0.01336 -0.03702 0.0014 0.26025 0 -0.76168 0 1.9342 0.06659 0.98907 -3.80802
PRO_345 -5.50319 0.80748 3.88237 -0.13053 0.00368 0.0963 1.81693 -1.82886 -0 -0 -2.58138 0.19711 0 0 0 0 0 0.01439 -0.08001 0.02355 0.1048 0 -0.94645 0 -2.4119 -0.3662 1.11885 -5.78305
MET_346 -7.18205 0.4721 5.77196 -0.785 0.28425 0.37382 2.85738 -2.86772 -0.02271 -0.14955 -2.3002 -0.21068 0 0 0 0 0 0.02931 -0.03906 0.02012 2.77723 0 0.05921 0 0.60916 -0.13209 0.4621 0.02756
GLU_347 -4.6507 0.48033 4.48418 -0.53878 0.18043 1.4823 0.81607 -1.91194 -0.01396 -0.1032 -0.47659 -3.00642 0 0 0 0 0 0.02845 -0.04857 0.00914 0 3.27858 -0.23144 0 -2.7348 -0.06383 0.43329 -2.58747
LEU_348 -6.6345 0.60642 3.58001 -0.50881 0.23506 0.15779 2.08749 -2.04685 -0.01636 -0.14966 -2.42553 0.06212 0 0 -0.48825 0 0 0.03032 -0.05289 0.0055 0.29455 0 -0.015 0 0.18072 -0.4153 0.53118 -4.98199
VAL_349 -6.68705 0.39428 1.86145 -0.26264 0.12258 0.05026 1.96915 -2.14871 -0.02271 -0.14955 -1.35153 0.21961 0 0 0 0 0 0.01427 0.01651 0.0049 0.08842 0 -0.37584 0 1.9342 -0.45162 0.42247 -4.35154
GLN_350 -6.79745 0.54311 6.48761 -0.70626 0.21469 0.84681 2.88102 -3.04283 -0.0185 -0.1631 -3.67295 -0.75541 0 0 -1.04246 0 0 0.04568 0.00391 0.23568 0 2.00449 -0.08496 0 -0.18838 -0.33345 0.40924 -3.13352
ARG_351 -4.7848 0.15735 4.11557 -0.43757 0.04987 0.2223 1.16128 -2.04817 -0.02218 -0.20059 -1.66394 0.52101 0 0 0 -0.37733 0 0.02088 -0.05948 0.15573 2.28937 0 -0.02238 0 -1.2888 -0.38439 0.45939 -2.1369
GLY_352 -2.66736 0.05626 2.75809 -7e-05 0 0 1.47318 -1.42013 -0 -0 -1.06343 -0.38972 0 0 0 0 0 0.04372 -0.07634 0 0 0 -1.51231 0 0.83697 -0.70852 0.34814 -2.3215
ASP_353 -5.81413 0.20574 7.03231 -0.09573 0.00388 0.25844 3.48863 -3.29868 -0.03231 -0.27182 -5.37254 -0.20785 0 0 -0.55421 -0.35098 0 0.02731 -0.02013 0.02369 0 1.89246 0.08357 0 -2.3716 -0.62883 0.36812 -5.63465
ILE_354 -6.93868 0.65778 2.26479 -0.61784 0.40608 0.11877 1.99053 -2.21601 -0.01724 -0.07367 -2.04648 0.34307 0 0 0 0 0 0.00954 0.00784 0.0197 0.93198 0 -0.68904 0 0.73287 -0.51082 0.45478 -5.17206
VAL_355 -7.52243 0.8672 2.53233 -0.27939 0.22575 0.0581 2.95243 -2.51229 -0.00034 -0.00088 -2.97851 -0.13086 0 0 0 0 0 0.01105 -0.02933 0.00326 0.33397 0 -0.77649 0 1.9342 -0.48054 0.38927 -5.40351
LYS_356 -5.51067 0.36941 4.22806 -0.39341 0.05477 0.19372 2.03774 -2.10461 -0.04508 -0.15154 -2.78252 0.06401 0 0 0 0 0 0.00705 -0.05985 0.00498 1.82487 0 0.12917 0 -1.5107 -0.2324 0.23824 -3.63877
VAL_357 -7.06583 0.60602 2.09461 -0.25744 0.1582 0.04989 2.16293 -2.12635 -1e-05 -3e-05 -2.11976 -0.26971 0 0 0 0 0 0.00165 -0.04285 0.04381 0.27215 0 -0.78528 0 1.9342 -0.2468 0.49 -5.10059
VAL_358 -3.52782 0.45971 2.38403 -0.26795 0.16822 0.05199 1.26266 -1.43538 -0.03471 -0.20727 -1.61958 0.02098 0 0 0 0 0 0.00406 -0.08439 0.00049 0.22255 0 -0.4436 0 1.9342 -0.22317 1.38831 0.05334
PRO_359 -5.10911 0.9622 2.59532 -0.12761 0.00865 0.09259 0.99051 -1.31152 -0 -0 -0.16583 0.24632 0 0 0 0 0 0.00889 -0.10409 0.02212 0.09867 0 -0.93412 0 -2.4119 -0.2555 1.26209 -4.13232
GLY_360 -1.77573 0.04481 2.03988 -9e-05 0 0 1.13085 -1.09247 -0.01656 -0.07826 -1.67264 -0.40326 0 0 0 0 0 0.04341 -0.11692 0 0 0 -1.51202 0 0.83697 -0.44112 0.38638 -2.62677
GLY_361 -2.9564 0.16303 3.28438 -0.00031 0 0 2.16477 -1.75186 -0.01656 -0.07826 -2.44415 -0.21456 0 0 0 0 0 0.03622 -0.08324 0 0 0 -0.11698 0 0.83697 -0.15949 0.28503 -1.05141
LYS_362 -5.70204 0.44761 4.64879 -0.33145 0.04558 0.17707 1.83472 -2.32975 -0 -0 -2.38445 0.01149 0 0 0 0 0 0.01693 0.19769 0.12826 2.02215 0 -0.00275 0 -1.5107 -0.06719 0.63124 -2.16681
PHE_363 -9.85333 1.9339 2.27245 -0.61384 0.033 0.281 2.57911 -2.60878 -0.01673 -0.16017 -2.46167 0.14102 0 0 0 0 0 0.01474 -0.07835 0.03376 0 2.32759 -0.10814 0 1.0402 0.16883 1.39435 -3.68106
PRO_364 -5.44553 1.03638 0.83389 -0.0943 0.00133 0.05874 0.57643 -0.75627 -0 -0 0.2784 0.73978 0 0 0 0 0 0.02954 -0.00747 0.01936 0.30827 0 0.26481 0 -2.4119 0.36199 1.25907 -2.94749
VAL_365 -6.51704 0.55171 0.88706 -0.31704 0.20796 0.06897 0.93342 -1.69598 -0 -0 -0.28635 -0.42224 0 0 0 0 0 0.03217 0.18741 0.00232 0.13501 0 -0.31497 0 1.9342 -0.12958 0.54809 -4.19487
ASP_366 -7.4141 0.47143 9.13533 -0.09855 0.00074 0.28814 5.61075 -4.16589 -0.01619 -0.12458 -10.7146 -0.03681 0 0 -1.61991 -0.52739 0 0.00423 -0.01909 0.08403 0 2.403 0.37826 0 -2.3716 -0.12296 1.12075 -7.73497
GLY_367 -4.25296 0.37815 3.3257 -0.00105 0 0 2.40467 -2.03279 -0 -0 -2.81911 -0.32002 0 0 0 0 0 0.01559 -0.06968 0 0 0 -1.35587 0 0.83697 0.35588 1.06001 -2.47451
LYS_368 -5.71306 0.52598 6.05755 -0.391 0.08943 0.22784 3.78118 -2.94349 -0.03093 -0.22047 -5.56047 0.33344 0 0 0 0 0 0.01396 -0.01966 0.03581 2.49001 0 0.02158 0 -1.5107 0.16107 0.39177 -2.26015
VAL_369 -8.22152 1.14087 2.82594 -0.28919 0.20207 0.0621 2.20112 -2.68751 -0.01755 -0.12807 -3.23693 0.05566 0 0 0 0 0 0.01483 0.17724 0.00022 0.06824 0 -0.44262 0 1.9342 -0.36632 0.50258 -6.20466
LEU_370 -6.88395 0.63129 3.58054 -0.48165 0.27573 0.11312 2.23054 -2.3923 -0 -0 -1.64171 0.04416 0 0 0 0 0 0.31168 0.20374 0.11932 1.52417 0 -0.1325 0 0.18072 -0.3533 0.65613 -2.01427
GLU_371 -2.60748 0.26828 2.24117 -0.44717 0.11647 0.84989 0.40259 -0.8699 -0 -0 0.13788 -1.04002 0 0 0 0 0 0.5366 0.14771 0.014 0 3.36768 -0.25305 0 -2.7348 0.77512 0.65876 1.56373
GLY_372 -2.51962 0.15962 2.0285 -0.00182 0 0 1.10155 -1.1357 -0 -0 -0.25254 -0.36729 0 0 0 0 0 0.07842 -0.10362 0 0 0 -1.34133 0 0.83697 1.19289 0.3527 0.02874
ASN_373 -2.68601 0.27419 2.15511 -0.27691 0.04756 0.48184 0.6887 -1.18577 -0.03153 -0.17911 -0.15373 -0.8311 0 0 0 0 0 0.01014 0.078 0.00409 0 1.82062 -0.82661 0 -0.93687 0.68195 0.34983 -0.51562
THR_374 -6.67685 0.71168 5.20148 -0.10662 0.11414 0.06994 2.85578 -2.87493 -0 -0 -3.47784 -0.97266 0 0 0 -0.50469 0 0.00209 0.02861 0.2069 0.20596 0 -0.67919 2.29208 -1.0874 0.22051 0.57026 -3.90076
MET_375 -7.53547 0.61829 4.77441 -0.50133 0.1685 0.07898 2.71667 -2.55922 -0 -0 -2.37457 -0.03434 0 0 0 0 0 0.00957 0.04493 0.11656 1.4913 0 -0.0223 0 0.60916 -0.13191 0.56614 -1.96462
ALA_376 -4.68226 0.26548 3.37899 -0.02188 0 0 2.46818 -2.04058 -0 -0 -2.90084 -0.35863 0 0 0 0 0 0.00946 -0.01077 0 0 0 -0.14353 0 1.8394 0.12905 0.55278 -1.51514
ASP_377 -4.22682 0.41154 5.82754 -0.2508 0.11921 0.86539 3.65265 -2.4286 -0.00582 -0.05925 -4.84808 -0.973 0 0 -0.70942 -0.69659 0 0.00941 -0.05801 0.02711 0 1.97212 -0.80315 0 -2.3716 -0.05666 0.45703 -4.14577
GLU_378 -5.22818 0.40955 6.88563 -0.2419 0.05384 0.39487 3.57659 -2.92655 -0.01822 -0.14605 -5.59637 -0.5277 0 0 0 -0.36218 0 0.01274 -0.05234 0.01706 0 3.01249 0.26261 0 -2.7348 0.0034 0.35649 -2.84902
SER_379 -4.18089 0.37731 5.08707 -0.03654 0.00058 0.04894 2.52846 -2.40767 -0.01151 -0.09407 -2.8079 -0.40902 0 0 -0.70942 -0.69659 0 0.0541 -0.08378 0.00103 0.14661 0 -0.38352 1.7257 -0.77834 -0.00842 0.45866 -2.17918
LEU_380 -6.1634 0.98004 1.48432 -0.52441 0.21726 0.14171 0.84363 -1.7594 -0.00285 -0.02156 -0.09546 0.1894 0 0 0 0 0 0.05588 0.01887 0.10677 0.17714 0 -0.18536 0 0.18072 -0.42137 0.55011 -4.22796
ILE_381 -6.24274 0.58972 1.82309 -0.65173 0.44119 0.15061 1.31766 -1.69518 -0.03738 -0.15825 -0.64601 0.10386 0 0 0 0 0 0.14559 -0.00433 0.20467 0.83818 0 -0.47099 0 0.73287 -0.10101 0.46888 -3.19132
THR_382 -4.01379 0.12377 3.98209 -0.12033 0.09954 0.06561 1.95242 -1.99085 -0.01512 -0.17363 -0.76022 -1.50008 0 0 -0.81397 0 0 0.1037 0.0367 0.09156 0.26198 0 -0.42863 2.28971 -1.0874 0.03619 0.45426 -1.4065
GLY_383 -2.79282 0.26425 2.87893 -6e-05 0 0 1.11813 -1.50635 -0.02774 -0.0743 -2e-05 -0.38511 0 0 0 0 0 0.03109 -0.18079 0 0 0 -1.46969 0 0.83697 -0.62131 0.30069 -1.62812
GLU_384 -3.33895 0.15958 4.35459 -0.30751 0.04452 0.39458 1.29934 -1.8167 -0.0135 -0.13858 0.24823 -0.32285 0 0 -0.81397 0 0 0.06028 -0.03078 0.00594 0 2.98468 0.10146 0 -2.7348 -0.57328 0.16907 -0.26863
ALA_385 -1.68897 0.03029 1.39224 -0.02417 5e-05 0 0.49493 -0.65015 -0 -0 0.23003 -0.34619 0 0 0 0 0 0.03867 -0.04852 0 0 0 -0.27739 0 1.8394 -0.38408 0.34006 0.94621
MET_386 -5.45571 0.73766 2.86147 -0.20651 0.03312 0.06822 0.69972 -1.3717 -0 -0 0.58984 -0.13996 0 0 0 0 0 0.03358 -0.01565 0.02547 2.11548 0 0.14562 0 0.60916 -0.64728 1.01197 1.09449
PRO_387 -4.17107 0.67746 1.88924 -0.11236 0.00101 0.0828 0.43877 -0.92786 -0.02041 -0.13546 -0.3834 0.28654 0 0 0 0 0 0.01671 -0.075 0.02042 0.1773 0 -1.03752 0 -2.4119 -0.71087 1.09779 -5.2978
VAL_388 -5.50794 0.26503 4.6609 -0.26597 0.1743 0.05156 2.7065 -2.45589 -0 -0 -2.58317 -0.02064 0 0 0 0 0 0.00151 -0.06322 0.01207 0.27051 0 -0.60252 0 1.9342 -0.58305 0.47166 -1.53418
THR_389 -3.74403 0.27063 1.95566 -0.17276 0.09248 0.06278 0.54992 -1.21568 -0.00513 -0.01994 -0.61571 0.00118 0 0 0 0 0 0.00229 -0.04431 0.01492 0.06461 0 0.03623 2.30392 -1.0874 -0.203 0.24826 -1.50508
LYS_390 -7.80183 0.56608 7.79968 -0.5249 0.20405 0.32604 4.46177 -3.41935 -0.00666 -0.06588 -5.92533 -0.14845 0 0 -0.48685 -0.36218 0 0.02717 -0.05504 0.01407 2.10784 0 0.31281 0 -1.5107 0.15028 0.30494 -4.03242
LYS_391 -4.21283 0.52098 3.94984 -0.4609 0.08027 0.27652 1.74633 -1.86922 -0.02267 -0.14801 -2.77426 0.16413 0 0 0 0 0 0.01026 0.14158 0.01556 2.25498 0 0.08597 0 -1.5107 0.1614 1.11951 -0.47125
PRO_392 -3.76015 0.85426 2.10712 -0.13213 0.00499 0.09273 0.94627 -0.993 -0 -0 -0.25047 0.21597 0 0 0 0 0 0.01905 -0.10922 0.01182 0.1109 0 -0.88824 0 -2.4119 -0.3021 1.10239 -3.38171
GLY_393 -1.88192 0.02625 2.82682 -7e-05 0 0 1.17286 -1.27647 -0.03545 -0.29245 -1.97572 -0.38533 0 0 0 0 0 0.05914 -0.16195 0 0 0 -1.51605 0 0.83697 -0.59001 0.26709 -2.9263
SER_394 -4.90074 0.30989 5.63131 -0.03427 0 0.05884 3.30087 -2.57454 -0.01152 -0.04004 -3.41253 -0.20004 0 0 0 0 0 0.0549 0.01341 0.00187 0.15247 0 -0.47553 1.77052 -0.77834 -0.58569 0.25448 -1.46467
THR_395 -3.77431 0.16987 3.35999 -0.17554 0.10626 0.06339 1.51115 -1.76921 -0.05398 -0.4794 -1.82465 -0.15921 0 0 -0.48685 -0.44034 0 0.11708 -0.01479 0.00063 0.16998 0 -0.13606 2.29935 -1.0874 -0.22297 0.34282 -2.4842
VAL_396 -6.20175 0.8476 2.12609 -0.27228 0.20249 0.05485 2.21783 -1.92043 -0.01393 -0.04802 -2.10196 -0.14745 0 0 0 0 0 0.01435 -0.05704 0.02192 0.40847 0 -0.80279 0 1.9342 -0.15148 0.39323 -3.49611
ILE_397 -5.89847 0.56789 2.33991 -0.45952 0.37594 0.08845 1.59036 -1.83801 -0.01088 -0.11471 -2.68532 0.24257 0 0 0 0 0 0.01409 -0.03309 0.00154 0.57984 0 -0.63977 0 0.73287 -0.42535 0.52738 -5.04428
ALA_398 -5.08546 0.53433 3.07636 -0.02483 2e-05 0 2.26351 -2.27332 -0.00241 -0.00798 -1.63544 -0.1985 0 0 -0.62822 0 0 0.01975 -0.07058 0 0 0 -0.08454 0 1.8394 -0.60025 0.44335 -2.4348
GLY_399 -3.34196 0.39015 2.7474 -7e-05 0 0 1.55336 -1.60824 -0.02584 -0.17229 -1.20246 -0.41668 0 0 0 0 0 0.01428 -0.11941 0 0 0 -1.50021 0 0.83697 -0.80512 0.26826 -3.38187
SER_400 -5.56738 0.8037 5.44614 -0.03322 0 0.05865 2.99173 -2.74744 -0.00691 -0.022 -3.64399 -0.10581 0 0 0 0 0 0.00756 0.00838 0.05581 0.23055 0 -0.34705 1.74523 -0.77834 -0.75543 0.48012 -2.17969
ILE_401 -6.31434 0.66795 3.83543 -0.61463 0.48862 0.1125 2.67371 -2.51684 -0 -0 -2.37361 0.3843 0 0 0 0 0 0.01766 -0.05206 0.00131 0.93862 0 -0.74478 0 0.73287 -0.60095 0.70481 -2.65941
ASN_402 -8.54566 0.55355 6.38549 -0.22872 0.00952 0.40942 3.46983 -3.57236 -0.02563 -0.17103 -4.44248 -0.37156 0 0 -0.65607 -0.50469 0 0.04701 0.00229 0.01739 0 3.26521 0.16813 0 -0.93687 -0.29691 0.65764 -4.76651
ALA_403 -4.62105 0.26353 4.0065 -0.02094 0 0 2.22332 -2.25654 -0 -0 -2.31111 -0.36317 0 0 0 0 0 0.01076 0.02389 0 0 0 -0.51199 0 1.8394 -0.02943 0.43434 -1.31247
HIS_404 -3.20218 0.20034 2.14348 -0.47641 0.026 0.60175 0.40383 -1.08422 -0.00222 -0.0099 0.17525 -0.47724 0 0 0 0 0 0.01638 -0.0668 0.03564 0 1.63917 -0.44325 0 -0.45461 -0.15794 0.35053 -0.78237
GLY_405 -2.89272 0.62713 3.00084 -0.0006 0 0 1.01654 -1.48565 -0 -0 -0.51362 -0.20945 0 0 -0.65607 0 0 0.01007 -0.12337 0 0 0 -1.5378 0 0.83697 0.23405 0.26126 -1.43241
SER_406 -2.97558 0.20179 2.01546 -0.02767 0 0.06447 0.6699 -1.12079 -0.02487 -0.11323 -0.7331 -0.53917 0 0 0 0 0 0.01687 -0.00894 0.00511 0.25859 0 -0.33826 0.60029 -0.77834 0.1656 0.09058 -2.5713
VAL_407 -7.03726 0.86344 1.95187 -0.35608 0.25181 0.08493 2.31579 -2.17908 -0.00449 -0.01426 -2.22311 -0.22543 0 0 0 0 0 0.02174 0.10049 0.01039 0.49542 0 0.14037 0 1.9342 -0.09274 0.42217 -3.53982
LEU_408 -7.60785 0.86726 2.93157 -0.48412 0.23434 0.09835 2.45274 -2.39802 -0.00643 -0.02514 -2.57813 0.10863 0 0 0 0 0 0.0645 -0.03599 0.02092 0.9007 0 -0.34825 0 0.18072 0.05376 0.56389 -5.00656
ILE_409 -9.14389 0.95053 2.97628 -0.60413 0.40936 0.10997 2.91141 -2.96687 -0.00449 -0.01426 -2.67834 0.30801 0 0 0 0 0 0.05125 0.12494 0.00241 1.00302 0 -0.76639 0 0.73287 -0.2804 0.4624 -6.41631
LYS_410 -6.39039 0.78002 4.14564 -0.40634 0.05873 0.22253 2.73013 -2.37862 -0.01569 -0.08014 -2.63064 -0.03983 0 0 0 0 0 0.05074 -0.05729 0.06459 1.83015 0 0.302 0 -1.5107 -0.11977 0.51849 -2.92636
ALA_411 -5.72693 0.27209 2.50491 -0.02649 0.00084 0 2.28316 -2.31931 -0 -0 -2.9288 -0.27887 0 0 0 0 0 0.02069 0.08797 0 0 0 0.07029 0 1.8394 -0.28892 0.41604 -4.07391
THR_412 -6.09231 0.53016 4.45849 -0.11217 0.03775 0.05819 2.36732 -2.47103 -0.01293 -0.05941 -2.23368 -0.82653 0 0 0 -0.79 0 0.01152 0.14497 0.00129 0.44486 0 -0.53036 2.33094 -1.0874 -0.32175 0.36683 -3.78526
HIS_413 -7.64266 0.50279 5.80451 -0.35404 9e-05 0.47113 2.13009 -3.04211 -0.01293 -0.05941 -2.52489 0.22578 0 0 0 -0.79 0 0.02446 0.00122 0.00764 0 2.61786 -0.34884 0 -0.45461 0.15574 0.474 -2.8142
VAL_414 -5.77536 0.37137 2.37574 -0.30412 0.16227 0.06123 1.33181 -2.03482 -0.03221 -0.2797 -1.21162 -0.40015 0 0 0 0 0 0.01925 0.01435 0.00058 0.0954 0 -0.43601 0 1.9342 -0.11847 0.37101 -3.85525
GLY_415 -2.12623 0.18583 2.29616 -0.00016 0 0 1.19663 -1.24708 -0.00276 -0.03444 -0.47784 -0.27694 0 0 0 0 0 0.02456 -0.20761 0 0 0 -1.34236 0 0.83697 -0.26888 0.1912 -1.25294
ASN_416 -2.09818 0.24273 1.87449 -0.1967 0.05297 0.31402 0.68803 -1.14821 -0 -0 0.04607 -0.37469 0 0 0 0 0 0.0253 -0.03518 0.00482 0 1.79318 -0.10021 0 -0.93687 -0.2227 0.19361 0.12248
ASP_417 -4.18212 0.27039 4.82482 -0.12022 0.02088 0.37651 1.8038 -2.23956 -0.02952 -0.22071 -3.0636 -0.3207 0 0 -0.41632 -0.37733 0 0.02881 -0.05097 0.00162 0 2.38469 -0.23853 0 -2.3716 -0.50663 0.35214 -4.07416
THR_418 -7.36 0.39383 6.8603 -0.11976 0.07437 0.0833 3.5873 -3.74048 -0.00276 -0.03444 -3.21286 -0.36412 0 0 -0.5763 0 0 0.02113 0.02967 0.01217 0.05346 0 -0.25584 2.35586 -1.0874 -0.59988 0.48898 -3.39347
THR_419 -6.27123 0.76295 4.90845 -0.20464 0.09888 0.07346 3.01666 -2.56536 -0 -0 -3.78441 0.07195 0 0 -0.99169 -0.52739 0 0.00439 0.13355 0.23017 0.09193 0 0.0344 2.2663 -1.0874 -0.24809 0.65047 -3.33666
LEU_420 -7.41243 0.79639 3.2145 -0.48369 0.22457 0.13038 2.38079 -2.54017 -0.00437 -0.05205 -1.16593 0.15836 0 0 0 0 0 0.0023 0.09059 0.26353 0.3058 0 -0.2905 0 0.18072 -0.15956 0.92934 -3.43144
ALA_421 -5.41813 0.44231 4.6433 -0.02265 0 0 2.71955 -2.86889 -0 -0 -2.05827 -0.37381 0 0 -0.5763 0 0 0.00821 -0.00395 0 0 0 -0.33902 0 1.8394 -0.46463 0.66132 -1.81156
GLN_422 -7.92422 0.59559 7.55056 -0.21775 0.01561 0.16542 4.01423 -3.78477 -0.00029 -0.00599 -4.95458 -0.45096 0 0 -0.92828 0 0 0.00381 0.22695 0.047 0 3.2145 -0.11404 0 -0.18838 -0.42389 0.69043 -2.46905
ILE_423 -8.91085 0.63559 4.0772 -0.48861 0.30264 0.10176 3.12369 -2.94013 -0 -0 -2.26852 -0.04711 0 0 0 0 0 0.01075 -0.06951 0.0056 0.56347 0 -0.44708 0 0.73287 -0.13544 0.82235 -4.93131
VAL_424 -7.00601 0.63894 4.2503 -0.3112 0.20824 0.0712 2.93065 -2.80043 -0 -0 -2.51207 -0.10601 0 0 0 0 0 0.0011 -0.02664 0.00015 0.047 0 -0.27228 0 1.9342 -0.02619 0.41846 -2.5606
LYS_425 -5.01354 0.29233 7.08477 -0.43274 0.04505 0.26193 3.50804 -3.04962 -0 -0 -4.5771 0.07331 0 0 0 0 0 0.0015 -0.02338 0.05288 2.40984 0 0.04523 0 -1.5107 -0.15687 0.29192 -0.69715
LEU_426 -7.27775 0.65897 4.25714 -0.63503 0.14582 0.2095 2.4262 -2.65684 -0.00562 -0.0809 -2.10957 0.08454 0 0 0 0 0 0.00126 0.05108 0.06412 0.96062 0 -0.23435 0 0.18072 -0.23562 0.43662 -3.75909
VAL_427 -8.79568 0.9994 3.64113 -0.31402 0.22013 0.07244 3.04833 -3.05401 -0 -0 -2.2593 -0.14695 0 0 0 0 0 0.01791 -0.06973 0.00114 0.04289 0 -0.34514 0 1.9342 -0.11347 0.53043 -4.59032
GLU_428 -5.96938 0.34502 5.78136 -0.33381 0.06936 0.3891 2.7575 -2.8272 -0.02929 -0.22689 -2.72511 -0.61857 0 0 0 0 0 0.01292 -0.01043 0.00862 0 3.18877 -0.09966 0 -2.7348 -0.15999 0.35825 -2.82424
GLU_429 -5.2582 0.32212 7.47774 -0.21168 0.02489 0.28969 3.63767 -3.21754 -0.00562 -0.0809 -5.29051 -0.58219 0 0 0 0 0 0.00426 0.00685 0.014 0 3.01087 -0.22052 0 -2.7348 -0.40179 0.21066 -3.005
ALA_430 -5.3065 0.33292 3.64623 -0.02174 0 0 2.08955 -2.60183 -0 -0 -1.0527 -0.36263 0 0 0 0 0 0.0392 0.00344 0 0 0 -0.27024 0 1.8394 -0.49031 0.22406 -1.93115
GLN_431 -6.63635 0.39007 5.77568 -0.26767 0.05392 0.20898 2.35781 -3.03655 -0.03303 -0.27462 -1.80739 -0.46841 0 0 0 0 0 0.02113 -0.02443 0.01977 0 2.70465 0.02681 0 -0.18838 -0.26413 0.27458 -1.16757
MET_432 -5.48724 0.46518 4.89469 -0.58039 0.09704 0.15261 1.68023 -2.1923 -0.01012 -0.10572 -1.02736 0.03385 0 0 0 0 0 0.03741 -0.06912 0.03666 0.94563 0 -0.16306 0 0.60916 -0.16663 0.42328 -0.4262
SER_433 -2.71047 0.1612 3.71347 -0.03551 0.00554 0.02644 1.73174 -1.73006 -0 -0 -2.3654 0.02031 0 0 0 0 0 0.05063 -0.04392 0.01266 0.98112 0 -0.32115 1.7834 -0.77834 -0.49645 0.56645 0.57165
LYS_434 -3.23901 0.09941 5.49564 -0.43031 0.08899 0.19171 2.07937 -2.24181 -0.02522 -0.16283 -3.73268 0.09258 0 0 0 0 0 0.29729 0.06425 0.14422 2.3886 0 0.16093 0 -1.5107 -0.3132 0.6863 0.13352
ALA_435 -1.80435 0.29531 1.8499 -0.0206 0 0 0.67428 -0.93763 -0 -0 -0.10867 -0.10123 0 0 0 0 0 7.58627 0.74156 0 0 0 -0.14439 0 1.8394 -0.22243 1.85912 11.5065
PRO_436 -1.50404 0.3191 0.94219 -0.13439 0.00142 0.09785 0.23254 -0.5277 -0.00066 -0.00182 -0.26038 0.18738 0 0 0 0 0 0.88121 0.16046 0.01804 0.23931 0 -0.99422 0 -2.4119 -0.68551 1.82001 -1.62109
ILE_437 -3.40177 0.2107 1.14416 -0.46517 0.25778 0.10225 0.33813 -0.87948 -0.03477 -0.13555 -0.24302 -0.07067 0 0 0 0 0 0.20153 -0.04842 0.02539 0.33764 0 -0.68878 0 0.73287 -0.65257 0.77348 -2.49626
GLN_438 -3.54342 0.22922 3.08573 -0.33493 0.04569 0.19137 0.63434 -1.33407 -0.00066 -0.00182 -0.71935 -0.07424 0 0 0 -0.72579 0 0.01373 -0.03712 0.03457 0 2.91222 0.05881 0 -0.18838 -0.40888 0.48193 0.31895
GLN_439 -6.09432 0.51128 6.54325 -0.6592 0.06691 0.40922 4.03798 -2.87907 -0.01073 -0.07461 -4.01807 -0.64809 0 0 -0.82167 -1.28956 0 0.02557 0.15574 0.1351 0 4.99005 0.02219 0 -0.18838 -0.38865 0.40352 0.22848
LEU_440 -5.235 0.43578 3.16777 -0.47326 0.2005 0.11279 2.11439 -1.9313 -0.001 -0.01807 -1.75202 0.20287 0 0 -0.82167 0 0 0.04164 0.04124 0.00089 0.28872 0 -0.2958 0 0.18072 -0.39559 0.50578 -3.63064
ALA_441 -5.29527 0.51689 2.97773 -0.02345 0 0 1.85763 -2.18952 -0.00165 -0.02682 -1.90411 -0.37923 0 0 0 0 0 0.03772 -0.07546 0 0 0 -0.32179 0 1.8394 -0.55735 0.36312 -3.18216
ASP_442 -6.44304 0.44966 8.60772 -0.09951 0.00164 0.30219 4.47655 -3.73846 -0.01073 -0.07461 -6.15839 -0.38243 0 0 -0.93053 -1.55509 0 0.04591 0.35317 0.04228 0 2.21332 -0.26355 0 -2.3716 -0.50397 0.50886 -5.53059
ARG_443 -6.29187 0.46534 6.28995 -0.45718 0.0521 0.22471 2.58807 -2.90577 -0 -0 -1.61706 0.37801 0 0 0 -0.72579 0 0.01663 0.10689 0.04211 2.10451 0 -0.06843 0 -1.2888 -0.2889 0.53941 -0.83607
PHE_444 -7.94276 1.51105 3.74145 -1.08005 0.12419 0.39195 2.85469 -2.70202 -0 -0 -3.43321 0.01447 0 0 0 0 0 0.02094 -0.00185 0.00669 0 1.77094 -0.41386 0 1.0402 -0.12398 0.44447 -3.77669
SER_445 -7.42957 0.59627 6.75525 -0.0323 0.00011 0.02192 3.61349 -3.47801 -0 -0 -3.03217 -0.01019 0 0 0 0 0 0.02283 0.00722 0.00252 0.80506 0 0.16272 1.80089 -0.77834 -0.14759 0.42025 -0.69961
GLY_446 -3.68479 0.28491 3.49841 -4e-05 0 0 1.351 -1.95199 -0 -0 -2.07139 -0.42078 0 0 0 0 0 0.09527 -0.1343 0 0 0 0.41773 0 0.83697 -0.09063 0.31743 -1.55219
TYR_447 -4.73093 0.53772 4.48979 -0.63864 0.04025 0.35693 2.53377 -2.29863 -0 -0 -1.66561 -0.13946 0 0 0 0 0 0.05986 0.02681 0.01018 0 2.05853 -0.24306 0.00024 1.2797 0.22459 0.22912 2.13116
PHE_448 -10.6116 1.84061 2.96262 -0.90216 0.07872 0.32076 3.00945 -2.81972 -0.00649 -0.04479 -2.35775 0.05493 0 0 0 0 0 0.01781 0.00336 0.24964 0 2.28308 -0.06091 0 1.0402 0.06538 0.45023 -4.42665
VAL_449 -7.75445 1.40029 3.34263 -0.30855 0.14876 0.06477 2.7065 -2.70949 -0 -0 -2.37817 -0.0327 0 0 0 0 0 0.02823 0.64514 0.04031 0.04558 0 -0.0735 0 1.9342 5.66775 1.78247 4.54978
PRO_450 -5.79497 0.77266 3.94689 -0.06456 0 0.04139 1.77434 -1.91217 -0 -0 -1.7785 0.6055 0 0 0 0 0 0.01321 0.02725 0.09383 0.12741 0 0.14735 0 -2.4119 5.91992 1.83155 3.33921
PHE_451 -7.81095 0.9821 4.59932 -0.87856 0.05135 0.266 2.96058 -2.74039 -0 -0 -2.62391 -0.07218 0 0 0 0 0 0.01563 0.00694 0.19278 0 1.72546 -0.52276 0 1.0402 0.31338 0.62023 -1.87478
ILE_452 -9.09527 1.14844 3.51824 -0.4894 0.29962 0.0926 2.67366 -2.82094 -0 -0 -2.95128 0.36738 0 0 0 0 0 0.02134 0.07305 0.02744 0.98702 0 0.1113 0 0.73287 0.0166 0.6885 -4.59882
ILE_453 -6.1547 0.41098 4.76426 -0.49428 0.30502 0.09869 2.64489 -2.5619 -0.00649 -0.04479 -2.84939 0.01407 0 0 0 0 0 0.00755 -0.03457 0.04178 0.51191 0 -0.45629 0 0.73287 -0.08802 0.62746 -2.53095
ILE_454 -5.89567 0.36024 5.42786 -0.50448 0.3695 0.10288 2.77314 -2.75818 -0 -0 -2.56909 0.03055 0 0 0 0 0 0.00477 -0.07105 0.0339 0.49648 0 -0.47348 0 0.73287 0.06705 0.34743 -1.52528
MET_455 -6.52545 0.33367 5.02748 -0.60534 0.15547 0.16504 2.68488 -2.54616 -0 -0 -3.5698 0.03939 0 0 0 0 0 0.01361 0.05261 0.0261 1.06509 0 -0.00906 0 0.60916 -0.01067 0.27309 -2.82091
SER_456 -5.53234 0.27037 6.27574 -0.02717 0 0.06281 2.93574 -2.89817 -0.00028 -0.00503 -2.95643 -0.61498 0 0 0 0 0 0.01468 -0.00741 0.00138 0.69847 0 0.33499 0.60002 -0.77834 0.07118 0.18617 -1.36861
THR_457 -4.92936 0.24596 5.54433 -0.20528 0.14409 0.07463 3.02607 -2.68882 -0 -0 -3.10546 -0.04867 0 0 0 0 0 0.0026 -0.00602 0.00936 0.06226 0 -0.01846 2.29075 -1.0874 0.1917 0.17982 -0.31789
LEU_458 -5.48639 0.37964 4.98323 -0.48242 0.18535 0.11195 2.58982 -2.62206 -0 -0 -2.48552 0.21788 0 0 0 0 0 0.00742 -0.01992 0.02265 0.36024 0 -0.27299 0 0.18072 -0.08388 0.23866 -2.1756
THR_459 -7.08204 0.61212 5.88391 -0.18891 0.05985 0.06263 3.31763 -3.18403 -0 -0 -3.41677 -0.02034 0 0 0 0 0 0.04207 -1e-05 0.00805 0.05255 0 -0.00484 2.31533 -1.0874 -0.02703 0.3569 -2.30034
LEU_460 -8.4221 0.79933 4.77274 -0.61789 0.25441 0.19009 2.833 -3.06586 -0 -0 -2.41525 -0.04538 0 0 0 0 0 0.02629 -0.00812 0.24649 1.09376 0 -0.18197 0 0.18072 0.2043 0.53151 -3.62393
VAL_461 -5.41817 0.2877 4.35425 -0.31666 0.23204 0.07304 2.58796 -2.60524 -0 -0 -2.39755 -0.19692 0 0 0 0 0 0.01057 -0.0628 0.00036 0.08646 0 -0.2909 0 1.9342 0.01144 0.45581 -1.2544
VAL_462 -5.24418 0.39001 4.69958 -0.31659 0.21153 0.07271 2.77724 -2.58371 -0 -0 -2.60563 -0.19097 0 0 0 0 0 0.00283 -0.03021 0.0126 0.08177 0 -0.24993 0 1.9342 -0.13943 0.31992 -0.85826
TRP_463 -10.2551 1.26465 4.85741 -0.99896 0.07468 0.33212 3.09938 -3.44427 -0.00015 -0.00264 -2.88836 -0.44096 0 0 0 0 0 0.01838 0.03509 0.11845 0 1.83696 0.09859 0 1.6906 -0.24168 0.47695 -4.36885
ILE_464 -8.01028 1.20268 3.72962 -0.51479 0.38266 0.10137 2.84078 -2.80675 -0 -0 -2.53649 0.04314 0 0 0 0 0 0.02674 -0.02204 0.02123 0.55024 0 -0.41673 0 0.73287 -0.1653 0.61613 -4.22492
VAL_465 -5.29908 0.42732 4.86189 -0.30968 0.21422 0.07072 2.76755 -2.60907 -0.01938 -0.08708 -2.40048 -0.11438 0 0 0 0 0 0.01532 -0.0601 0.00015 0.07667 0 -0.28572 0 1.9342 -0.06031 0.47872 -0.39852
ILE_466 -6.64612 0.43487 4.4229 -0.49865 0.49111 0.09809 3.00808 -2.74788 -0 -0 -3.60244 0.0868 0 0 0 0 0 0.00664 -0.01134 0.03668 0.54384 0 -0.37666 0 0.73287 -0.01064 0.3994 -3.63244
GLY_467 -4.98589 0.74683 3.617 -5e-05 0 0 1.95552 -2.34192 -0 -0 -1.32372 -0.39742 0 0 0 0 0 0.01529 -0.06751 0 0 0 0.15281 0 0.83697 0.64417 0.40057 -0.74734
PHE_468 -6.61228 1.06943 1.93061 -0.66118 0.05502 0.31324 1.55664 -1.96963 -0 -0 -1.31012 0.01032 0 0 0 0 0 0.04526 -0.00358 0.05754 0 2.22773 0.02459 0 1.0402 0.52948 0.59862 -1.09811
ILE_469 -3.47539 0.22629 3.42947 -0.65795 0.4488 0.15098 1.21318 -1.65477 -0 -0 -1.09213 0.25822 0 0 0 0 0 0.01203 -0.00851 0.00247 0.60192 0 -0.49898 0 0.73287 -0.02141 0.73728 0.40438
ASP_470 -2.95568 0.39411 3.619 -0.1046 0.00151 0.32014 1.80356 -1.70724 -0.01938 -0.08708 -1.95524 -0.16029 0 0 0 0 0 0.04095 -0.04859 0.01944 0 2.01277 0.10118 0 -2.3716 0.32255 0.7044 -0.07008
PHE_471 -8.75123 0.82603 3.87296 -0.94616 0.08272 0.47811 3.22768 -2.60122 -0 -0 -3.04821 0.11512 0 0 0 0 0 0.04008 0.17711 0.22279 0 3.59967 -0.03332 0 1.0402 1.87906 1.09728 1.27868
GLY_472 -3.85363 0.57953 4.40137 -4e-05 0 0 2.29134 -2.18464 -0 -0 -2.52787 -0.43153 0 0 0 0 0 0.01544 -0.05766 0 0 0 0.36501 0 0.83697 1.78564 0.72807 1.94799
VAL_473 -6.06968 0.59714 3.32389 -0.3189 0.29733 0.07409 1.61479 -2.32928 -0 -0 -0.7546 -0.25755 0 0 0 0 0 0.02018 -0.03702 0.00777 0.16282 0 -0.20591 0 1.9342 0.08128 0.2491 -1.61036
VAL_474 -7.66673 0.71057 3.26086 -0.29585 0.17595 0.06524 2.90293 -2.51884 -0 -0 -1.61399 -0.13072 0 0 0 0 0 0.01153 -0.06749 0.04811 0.08204 0 -0.3251 0 1.9342 -0.15849 0.44212 -3.14367
GLN_475 -5.31666 0.49234 4.52336 -0.26724 0.05166 0.20748 1.62663 -2.2294 -0 -0 -0.49566 -0.39223 0 0 0 0 0 0.00876 -0.006 0.02622 0 2.71065 -0.09507 0 -0.18838 -0.17453 0.35801 0.83994
ARG_476 -4.94218 0.2472 4.34732 -0.78479 0.11415 0.52952 1.32288 -2.23296 -0 -0 -0.93482 0.32465 0 0 0 0 0 0.02331 -0.01869 0.04405 1.47928 0 -0.10312 0 -1.2888 -0.3118 0.40999 -1.77481
TYR_477 -6.80854 0.67833 2.2984 -0.66206 0.05515 0.37533 1.34796 -1.63426 -0.00113 -0.00595 -1.20631 -0.1629 0 0 0 0 0 0.01987 -0.04857 0.00423 0 2.08483 -0.23419 0.00171 1.2797 -0.19081 0.75554 -2.05366
PHE_478 -7.8103 1.62945 1.82997 -0.58051 0.11317 0.32663 2.09114 -1.80326 -0 -0 -0.46522 0.08473 0 0 0 0 0 0.11635 0.05132 0.04873 0 2.02006 -0.10898 0 1.0402 0.17286 1.46325 0.21958
PRO_479 -2.74054 0.6166 1.59203 -0.08702 0.0009 0.05391 0.7398 -0.69344 -0.02111 -0.11111 -0.38789 0.68421 0 0 0 0 0 0.25283 0.02978 0.01396 0.34732 0 0.03056 0 -2.4119 0.17289 1.7288 -0.18942
ASN_480 -6.10737 1.52348 3.95793 -0.19125 0.04358 0.31975 1.91685 -2.12935 -0.0129 -0.07847 -0.34182 -0.31363 0 0 0 0 0 0.18046 0.06545 0.0389 0 1.61726 0.007 0 -0.93687 5.66329 2.47167 7.69395
PRO_481 -5.70176 1.56696 2.23363 -0.08248 5e-05 0.04949 0.71308 -1.04874 -0 -0 0.34663 0.57158 0 0 0 0 0 0.11969 -0.20747 0.05862 0.3723 0 -0.81654 0 -2.4119 6.09469 2.3035 4.16133
ASN_482 -2.06816 0.53011 2.48141 -0.20246 0.02079 0.32618 0.80143 -1.15701 -0.02111 -0.11111 -0.68322 -0.65403 0 0 0 0 0 0.35136 0.56691 0.0229 0 2.31446 -0.7053 0 -0.93687 0.55464 0.91565 2.34656
LYS_483 -4.30469 0.25598 4.48318 -0.28088 0.03089 0.1188 1.96716 -1.89412 -0.05279 -0.2169 -0.62807 -0.03014 0 0 0 0 0 0.0958 0.086 0.38006 1.87884 0 0.00199 0 -1.5107 0.23292 0.6329 1.24621
HIS_484 -2.49126 0.06787 2.37512 -0.8151 0.02563 0.91668 0.33297 -1.18097 -0 -0 -0.52841 -1.79199 0 0 0 0 0 0.02636 -0.05487 0.00537 0 1.65976 -0.07474 0 -0.45461 -0.07571 0.51569 -1.54221
ILE_485 -6.36064 0.50668 3.07886 -0.54285 0.33074 0.16279 0.62132 -1.96857 -3e-05 -0.00066 0.36412 0.16818 0 0 0 0 0 0.03516 -0.04491 0.05942 1.84543 0 0.13159 0 0.73287 -0.35083 0.44121 -0.79012
SER_486 -3.77358 0.32457 4.64281 -0.03338 0 0.0758 2.49785 -2.11753 -0 -0 -2.16416 -0.22182 0 0 -0.45595 0 0 0.06602 -0.00924 0.0003 0.2637 0 -0.35015 0.62973 -0.77834 -0.42233 0.33403 -1.49166
GLN_487 -4.78559 0.38522 3.49745 -0.60739 0.22133 1.00757 1.94821 -1.92865 -0.01793 -0.14559 -1.27982 -2.37105 0 0 0 0 0 0.02983 -0.04091 0.01266 0 4.22942 -0.23767 0 -0.18838 -0.43989 0.18695 -0.5242
THR_488 -4.66829 0.6387 4.24338 -0.18354 0.07744 0.06407 1.85347 -2.14768 -0.01793 -0.14559 -1.06027 -0.4799 0 0 0 0 0 0.02486 0.00056 0.00429 0.05592 0 0.01366 2.34966 -1.0874 -0.06453 0.2663 -0.26284
GLU_489 -6.4932 0.41729 7.12726 -0.58966 0.15217 1.08291 3.18759 -3.01178 -0 -0 -3.3031 -0.71892 0 0 -0.45595 -1.21479 0 0.01372 -0.01057 0.11326 0 3.47045 -0.30206 0 -2.7348 -0.13476 0.34545 -3.05948
VAL_490 -8.79597 0.7241 3.95948 -0.30721 0.25912 0.06936 2.66978 -2.90721 -0.00027 -0.00535 -2.09981 0.00811 0 0 0 0 0 0.01098 -0.05498 0.00032 0.04299 0 -0.29777 0 1.9342 -0.28455 0.37139 -4.70331
ILE_491 -9.95971 1.26267 3.62112 -0.52089 0.45131 0.10532 2.70672 -3.18315 -0 -0 -2.55979 0.06671 0 0 0 0 0 0.00425 -0.05231 0.18309 0.48746 0 -0.43278 0 0.73287 0.02551 0.52083 -6.54077
ILE_492 -6.55187 0.65261 3.66328 -0.66691 0.50122 0.15143 2.49071 -2.48934 -0 -0 -2.11753 0.23212 0 0 0 0 0 0.00881 -0.07047 0.00705 0.57363 0 -0.43191 0 0.73287 0.03708 0.62271 -2.65449
ARG_493 -7.61868 0.41629 8.73346 -0.42309 0.0234 0.20138 4.53305 -3.91847 -0.00122 -0.02965 -6.17545 0.27051 0 0 0 -2.81317 0 0.01234 0.00448 0.24273 2.08494 0 -0.11893 0 -1.2888 -0.24077 1.00579 -5.09984
PHE_494 -9.38769 1.8145 4.27413 -0.66865 0.38092 0.29956 3.15816 -3.0181 -0 -0 -1.37366 0.00243 0 0 0 0 0 0.06893 0.01685 0.04586 0 2.84868 0.03885 0 1.0402 -0.25963 1.22042 0.50176
ALA_495 -6.6648 0.53648 4.10184 -0.02241 0 0 2.78627 -2.90189 -0 -0 -1.94582 -0.37439 0 0 0 0 0 0.0368 0.05433 0 0 0 -0.32965 0 1.8394 -0.2931 0.63659 -2.54035
PHE_496 -7.73544 1.13879 4.59588 -0.53276 0.16302 0.22607 3.1486 -2.98332 -0.00901 -0.05602 -2.30175 -0.00485 0 0 0 0 0 0.03526 -0.02299 0.14906 0 3.86278 -0.11945 0 1.0402 -0.21648 0.50142 0.87904
GLN_497 -7.09077 0.4005 6.68774 -0.66794 0.07631 0.64674 3.63936 -3.32285 -0.00779 -0.07833 -4.67375 -0.73783 0 0 0 -0.70884 0 0.066 -0.04294 0.01962 0 3.67902 -0.07074 0 -0.18838 -0.03241 0.58095 -1.82632
THR_498 -6.88131 0.68555 6.55126 -0.11364 0.04532 0.04983 3.65031 -3.39692 -0 -0 -2.41729 -1.25454 0 0 0 0 0 0.05429 0.12072 0.01334 0.80907 0 0.06463 2.35523 -1.0874 -0.02229 0.57753 -0.19632
SER_499 -6.69913 0.34309 6.7591 -0.02806 0 0.04796 3.46506 -3.23929 -0 -0 -2.07907 -1.20107 0 0 0 0 0 0.02378 0.06992 0.28545 0.51331 0 0.22873 0.642 -0.77834 -0.08845 0.67371 -1.06129
ILE_500 -8.73729 1.07415 4.16476 -0.63842 0.40262 0.13342 2.64071 -2.76624 -0 -0 -3.24681 0.23549 0 0 0 0 0 0.01817 -0.04237 0.21157 0.58561 0 -0.45295 0 0.73287 -0.14616 0.80704 -5.02385
THR_501 -6.9792 0.44357 5.30222 -0.20387 0.13998 0.07503 3.07787 -3.04924 -0.00901 -0.05602 -3.10973 -0.10934 0 0 0 0 0 0.00278 0.03425 0.03764 0.0796 0 0.03689 2.29695 -1.0874 0.03499 0.68873 -2.35328
VAL_502 -8.27456 1.05771 3.60074 -0.32386 0.29744 0.07475 3.15958 -3.15574 -0 -0 -2.39143 -0.13106 0 0 0 0 0 0.00558 -0.04615 0.06261 0.0419 0 -0.27794 0 1.9342 0.02504 0.45273 -3.88845
LEU_503 -7.27533 0.55566 3.51888 -0.6427 0.25807 0.26006 2.3632 -2.60812 -0.00028 -0.00503 -1.78105 -0.13668 0 0 0 0 0 0.03945 -0.03669 0.44805 1.73567 0 -0.24779 0 0.18072 -0.1141 0.58751 -2.90048
CYS_504 -6.08745 0.27379 3.74848 -0.04723 0 0.01596 1.93808 -2.12547 -0 -0 -1.85379 0.01332 0 0 0 0 0 0.02842 0.0547 0.02135 0.28157 0 0.26065 0 3.6196 0.04197 0.44648 0.63043
ILE_505 -7.78404 0.93841 3.28772 -0.68341 0.33076 0.23721 2.39201 -2.77395 -0 -0 -1.58207 0.32036 0 0 -0.57151 0 0 0.01638 -0.04618 0.03535 1.03857 0 -0.14086 0 0.73287 0.13074 0.66429 -3.45737
ALA_506 -5.69926 0.86832 2.34441 -0.02337 0 0 1.93224 -2.13647 -0 -0 -1.2633 -0.34372 0 0 0 0 0 0.00895 -0.04799 0 0 0 -0.29647 0 1.8394 -0.24921 0.68705 -2.37942
SER_507 -4.50426 0.42023 3.83389 -0.03365 0.00096 0.05937 1.50283 -2.02165 -0 -0 -0.28966 -0.75271 0 0 0 0 0 0.02335 -0.06125 0.01681 0.38076 0 0.34298 0.60571 -0.77834 -0.13593 0.86459 -0.526
PRO_508 -5.22405 0.7059 1.9887 -0.20735 0.0084 0.15121 0.76369 -1.00195 -0 -0 0.4504 -0.02956 0 0 0 0 0 0.031 0.03379 0.01846 0.34191 0 -0.80605 0 -2.4119 -0.05488 0.85554 -4.38674
SER_509 -4.73053 0.49125 3.37931 -0.02643 0 0.04119 1.44662 -1.6758 -0.06276 -0.62904 -0.16895 -1.35079 0 0 0 0 0 0.19809 -0.02774 0.01471 0.99953 0 0.27583 0.62401 -0.77834 0.40905 0.48888 -1.08193
SER_510 -5.85008 0.58386 4.80905 -0.03318 0.0026 0.05759 2.63347 -2.51717 -0.04798 -0.39651 -1.98257 -1.00323 0 0 0 0 0 0.02607 -0.06864 0.00062 0.34575 0 -0.25765 0.60099 -0.77834 0.25609 0.46239 -3.15686
LEU_511 -7.75414 0.96572 0.49372 -0.65235 0.27847 0.25669 1.57318 -1.82648 -0.02752 -0.12574 0.08603 0.01232 0 0 0 0 0 0.0203 -0.06018 0.19918 1.126 0 -0.24059 0 0.18072 -0.44586 0.34251 -5.59802
GLY_512 -3.50179 0.4555 2.73365 -6e-05 0 0 0.93996 -1.57809 -0 -0 -0.05454 -0.39363 0 0 0 0 0 0.0051 -0.06428 0 0 0 0.3065 0 0.83697 -0.17646 0.26283 -0.22834
LEU_513 -7.28488 0.51441 3.84124 -0.47152 0.13335 0.10935 2.5737 -2.53477 -0.0272 -0.15383 -2.79131 0.11315 0 0 0 0 0 0.0049 -0.0493 0.03473 0.28793 0 -0.22889 0 0.18072 -0.00774 0.36337 -5.3926
ALA_514 -5.76692 0.58599 2.56638 -0.02033 0 0 2.30957 -2.25093 -0 -0 -1.0795 -0.31153 0 0 0 0 0 0.03011 0.01788 0 0 0 -0.19025 0 1.8394 -0.06074 0.8722 -1.45868
THR_515 -5.95515 1.15252 4.25271 -0.20159 0.17843 0.07314 2.45562 -2.49864 -0.03353 -0.1982 -1.52678 -0.116 0 0 0 -0.42074 0 0.01404 -0.01173 0.00554 0.12912 0 0.03171 2.3688 -1.0874 5.58068 2.02878 6.22135
PRO_516 -7.36452 0.93665 4.63981 -0.07209 0 0.04421 1.83011 -2.06827 -0 -0 -1.34828 0.63432 0 0 0 0 0 0.00693 -0.17039 0.00982 0.22226 0 -0.1942 0 -2.4119 5.67487 1.86129 2.23063
THR_517 -6.06167 0.65878 5.29652 -0.19267 0.08142 0.06751 3.15435 -2.7861 -0 -0 -3.44715 -0.07815 0 0 0 0 0 0.01135 -0.001 0.14083 0.07371 0 0.02 2.23768 -1.0874 0.30724 0.68447 -0.92028
ALA_518 -6.10597 0.37301 3.25823 -0.02336 0 0 2.34869 -2.57607 -0.04271 -0.22904 -1.8665 -0.36581 0 0 0 0 0 0.01414 -0.00755 0 0 0 -0.37328 0 1.8394 -0.02198 0.37493 -3.40386
VAL_519 -7.05199 0.75243 3.77982 -0.31073 0.17846 0.06738 2.76501 -2.80622 -0 -0 -3.16193 -0.0571 0 0 0 0 0 0.01162 -0.02472 0.09976 0.02913 0 -0.35098 0 1.9342 -0.30598 0.30547 -4.14637
MET_520 -7.19821 0.66044 4.37429 -0.23569 0.03534 0.08347 2.65561 -2.70696 -0.00336 -0.02756 -2.38486 -0.23619 0 0 0 0 0 0.00646 -0.01907 0.0339 2.18261 0 -0.01078 0 0.60916 -0.03307 0.38808 -1.82637
VAL_521 -7.50931 0.72641 3.84168 -0.30758 0.20936 0.07091 2.77966 -2.85207 -0 -0 -2.33085 -0.20649 0 0 0 0 0 0.00902 -0.0469 0.02889 0.07457 0 -0.35726 0 1.9342 -0.07949 0.40307 -3.61217
GLY_522 -5.02358 0.16878 4.19137 -4e-05 0 0 2.49117 -2.56777 -0 -0 -2.64368 -0.4109 0 0 0 0 0 0.00727 0.02342 0 0 0 0.47837 0 0.83697 0.16579 0.33487 -1.94796
THR_523 -5.88123 0.40085 5.67635 -0.19464 0.08033 0.06803 3.26507 -2.97413 -0.00777 -0.07691 -3.30003 -0.08476 0 0 0 0 0 0.02477 0.09736 0.0012 0.06592 0 -0.0163 2.35541 -1.0874 0.24623 0.31025 -1.03141
GLY_524 -3.80212 0.27747 4.41333 -5e-05 0 0 2.45834 -2.37051 -0 -0 -2.35596 -0.41443 0 0 0 0 0 0.00388 -0.05853 0 0 0 0.43581 0 0.83697 0.49418 0.25165 0.17003
VAL_525 -8.13589 0.80116 4.46031 -0.317 0.2235 0.07234 3.06302 -3.23299 -0.01317 -0.11446 -2.52921 -0.13328 0 0 0 0 0 0.00169 -0.03335 0.0055 0.06885 0 -0.24724 0 1.9342 0.384 0.24619 -3.49582
ALA_526 -6.5746 0.61996 4.84719 -0.02056 0 0 3.56159 -3.26796 -0 -0 -2.75631 -0.34514 0 0 0 0 0 0.00378 -0.01864 0 0 0 -0.16772 0 1.8394 -0.17142 0.413 -2.03744
ALA_527 -4.07592 0.27857 4.30456 -0.02106 0 0 2.28249 -2.47818 -0 -0 -1.79405 -0.35789 0 0 0 0 0 0.0109 3e-05 0 0 0 -0.26944 0 1.8394 -0.36379 0.3577 -0.28669
GLN_528 -3.94885 0.31167 4.35415 -0.27531 0.05298 0.21422 1.7864 -2.1295 -0.02179 -0.18795 -1.36269 -0.4944 0 0 0 0 0 0.01526 -0.06647 0.08074 0 2.84416 -0.25901 0 -0.18838 -0.45686 0.242 0.51038
ASN_529 -5.24243 0.22673 5.54257 -0.22048 0.02674 0.32733 2.84969 -2.67208 -0.00795 -0.11942 -2.59083 -0.4257 0 0 -0.46103 0 0 0.00681 -0.04661 0.00353 0 2.56222 -0.4909 0 -0.93687 -0.60511 0.34762 -1.92615
GLY_530 -4.16315 0.4779 4.21796 -5e-05 0 0 2.43437 -2.15152 -0 -0 -2.88759 -0.34831 0 0 0 0 0 0.00206 -0.18499 0 0 0 -1.50833 0 0.83697 -0.67769 0.5242 -3.42816
ILE_531 -8.07855 0.66319 3.02315 -0.48386 0.40214 0.11521 2.20915 -2.67618 -0.00777 -0.07691 -1.15111 -0.15942 0 0 0 0 0 0.01355 -0.04355 0.00668 0.30452 0 -0.71332 0 0.73287 -0.44815 0.50378 -5.8646
LEU_532 -5.68283 0.50505 3.78466 -0.60522 0.18792 0.16717 2.35784 -2.16508 -0.00266 -0.00738 -2.21498 0.26237 0 0 0 0 0 0.00966 -0.05666 0.0256 0.55656 0 -0.3449 0 0.18072 -0.22775 0.35148 -2.91843
ILE_533 -6.85821 0.8352 0.96669 -0.64476 0.52835 0.14411 1.14137 -1.6587 -0 -0 -1.13586 0.00188 0 0 0 0 0 0.09713 -0.0425 0.08343 0.98032 0 -0.54214 0 0.73287 -0.19634 0.60608 -4.96106
LYS_534 -5.52976 0.26576 6.66754 -0.36323 0.05856 0.21566 2.6675 -2.7207 -0.01488 -0.0511 -3.95646 -0.19573 0 0 -0.38865 0 0 0.03259 0.03377 0.2827 1.63522 0 0.18616 0 -1.5107 0.15218 0.75705 -1.7765
GLY_535 -2.75497 0.64485 2.83474 -0.00028 0 0 1.62512 -1.47605 -0.01386 -0.07679 -1.41136 -0.18657 0 0 0 0 0 0.08786 -0.09252 0 0 0 -1.51759 0 0.83697 0.40272 0.47599 -0.62175
GLY_536 -3.2539 0.30897 2.6215 -4e-05 0 0 1.87071 -1.44823 -4e-05 -0.00072 -1.65901 -0.38598 0 0 0 0 0 0.08687 -0.06219 0 0 0 0.46341 0 0.83697 0.16386 0.52723 0.06942
LYS_537 -4.07158 0.79619 3.84579 -0.29988 0.03216 0.13041 1.89794 -1.70885 -0 -0 -1.47645 0.07622 0 0 0 0 0 0.11501 0.28853 0.01833 1.86003 0 0.04143 0 -1.5107 5.73117 1.6102 7.37595
PRO_538 -6.55973 1.24599 4.17538 -0.08583 0.00017 0.05183 1.84188 -1.87549 -0 -0 -1.20868 0.70677 0 0 0 0 0 0.0271 -0.02025 0.10365 0.52032 0 -0.18819 0 -2.4119 5.43562 1.84926 3.6079
LEU_539 -7.31822 0.74672 3.01394 -0.4804 0.21296 0.12211 2.48518 -2.47855 -0.01386 -0.07679 -0.96265 0.16497 0 0 0 0 0 0.08307 0.11451 0.08735 0.3019 0 -0.29754 0 0.18072 -0.42583 0.91141 -3.629
GLU_540 -5.51756 0.44962 4.86043 -0.3519 0.10186 0.43748 2.41963 -2.48738 -0 -0 -2.20369 -0.63614 0 0 -0.62098 0 0 0.0209 -0.03204 0.05694 0 3.46604 -0.12935 0 -2.7348 -0.12437 0.61985 -2.40546
MET_541 -7.13311 0.40584 4.59108 -0.74152 0.27042 0.34806 2.45332 -2.39602 -4e-05 -0.00072 -2.03843 -0.10408 0 0 0 0 0 0.00982 -0.05283 0.00327 2.50925 0 -0.16862 0 0.60916 -0.09121 0.60064 -0.92571
ALA_542 -5.64436 1.04801 3.65538 -0.02379 0 0 2.29207 -2.38239 -0.01104 -0.11776 -1.83052 -0.34689 0 0 0 0 0 0.00279 -0.07171 0 0 0 -0.40369 0 1.8394 -0.4605 0.6594 -1.7956
HIS_D_543 -6.8774 0.64435 6.18257 -0.74231 0.01734 0.80866 1.91697 -2.87089 -0.01173 -0.04846 -1.52816 -0.36052 0 0 -0.62098 0 0 0.002 -0.04905 0.61333 0 1.67165 -0.07293 0 -0.45461 -0.48386 0.78909 -1.47495
LYS_544 -6.02834 0.52887 5.8012 -0.3795 0.05755 0.22392 1.8093 -2.3826 -0.01646 -0.14212 -1.59275 0.11689 0 0 0 0 0 0.00792 0.07719 0.04701 2.22008 0 -0.09131 0 -1.5107 -0.40958 0.59075 -1.07271
ILE_545 -8.24964 0.73209 2.52114 -0.60436 0.38214 0.10276 1.2535 -2.47823 -0.01104 -0.11776 -0.70763 0.65542 0 0 0 0 0 0.00674 -0.09587 0.01095 0.93528 0 -0.26407 0 0.73287 -0.53164 0.48611 -5.24125
LYS_546 -4.83901 0.23795 4.47897 -0.52286 0.16885 0.35117 2.48863 -2.09145 -0.01305 -0.05951 -1.75358 -0.07194 0 0 0 0 0 0.01299 0.01788 0.00601 1.69932 0 -0.24685 0 -1.5107 -0.254 0.48279 -1.41841
THR_547 -7.08573 0.60468 4.11621 -0.1564 0.06115 0.0559 2.8096 -2.66358 -0.01254 -0.05753 -1.85497 -0.42981 0 0 0 0 0 0.0242 0.03455 6e-05 0.30861 0 -0.19194 2.39612 -1.0874 0.07547 0.29019 -2.76317
VAL_548 -7.58249 1.02724 1.08975 -0.27111 0.14388 0.0587 2.36939 -2.16759 -0.00521 -0.01689 -2.24692 -0.33815 0 0 0 0 0 0.04533 -0.05758 0.01101 0.21861 0 -0.74912 0 1.9342 -0.15652 0.36844 -6.32503
MET_549 -9.69045 0.98287 2.73063 -0.34016 0.14683 0.05917 2.59733 -2.17738 -0.01265 -0.0507 -2.73238 -0.25396 0 0 0 0 0 0.02717 -0.04025 0.35785 1.64853 0 0.16767 0 0.60916 -0.10441 0.40957 -5.66559
PHE_550 -9.3999 1.07277 1.27698 -0.51694 0.01496 0.23004 2.56738 -2.27435 -0.00521 -0.01689 -3.18311 0.04108 0 0 0 0 0 0.00441 0.38684 0.01956 0 1.95356 -0.20465 0 1.0402 -0.03964 0.79094 -6.242
ALA_551 -4.69896 0.46868 3.81643 -0.02195 0 0 2.28606 -2.28784 -0.02704 -0.14578 -2.24626 -0.12882 0 0 0 0 0 0.01161 -0.00601 0 0 0 -0.12139 0 1.8394 -0.34663 0.91404 -0.69446
LYS_552 -8.8071 0.57895 8.44543 -0.6294 0.21181 0.35043 4.33278 -3.45327 -0.01849 -0.114 -4.94046 0.6674 0 0 0 -0.64921 0 0.00805 0.10393 0.13009 2.75539 0 0.05503 0 -1.5107 0.54989 0.74786 -1.18561
THR_553 -3.44094 0.33137 3.7631 -0.16251 0.07371 0.06088 1.55859 -1.85246 -0.01127 -0.11179 0.18609 -0.01889 0 0 0 0 0 0.02023 -0.00027 0.11793 0.05617 0 0.06176 2.4256 -1.0874 0.73529 0.55257 3.25777
GLY_554 -3.17186 0.1932 4.02194 -7e-05 0 0 1.73792 -1.93961 -0 -0 -2.01273 -0.39109 0 0 0 0 0 0.04572 -0.1543 0 0 0 -1.49967 0 0.83697 -0.47479 0.2431 -2.56524
THR_555 -7.50446 0.85244 4.66799 -0.18297 0.08524 0.06093 2.20266 -2.88764 -0.0541 -0.2398 -1.13439 -0.25334 0 0 0 0 0 0.06091 0.17335 0.14948 0.17893 0 -0.37744 2.33212 -1.0874 0.10233 0.31733 -2.53783
ILE_556 -8.50249 0.62846 1.39001 -0.66702 0.50264 0.15695 2.49773 -2.18171 -0.01942 -0.11751 -2.03992 0.04675 0 0 0 0 0 0.03736 -0.03797 0.14909 0.76195 0 -0.42552 0 0.73287 0.55987 0.57257 -5.95531
THR_557 -8.02349 0.58578 5.79814 -0.125 0.10888 0.08712 2.93347 -3.2452 -0.03779 -0.1317 -3.13366 -0.57199 0 0 0 0 0 0.01687 0.00948 0.22844 0.08715 0 -0.50672 2.25687 -1.0874 -0.09105 0.60615 -4.23565
HIS_558 -6.16026 0.25711 5.94881 -0.40411 0.01754 0.4011 2.13403 -2.79507 -0.02198 -0.12646 -1.64459 -0.37744 0 0 0 0 0 0.03358 0.03205 0.30281 0 2.15308 0.00783 0 -0.45461 -0.30268 0.40736 -0.59188
GLY_559 -1.68626 0.13494 1.13777 -6e-05 0 0 0.26157 -0.72939 -0.02198 -0.12646 -0.0389 -0.39112 0 0 0 0 0 0.04563 -0.12427 0 0 0 0.29445 0 0.83697 -0.24071 0.24342 -0.40438
VAL_560 -2.81419 0.55655 2.38444 -0.27655 0.15897 0.06021 1.03493 -1.23946 -0.03126 -0.26863 -0.2256 -0.37689 0 0 0 0 0 0.00521 -0.06699 0.00109 0.22211 0 -0.76392 0 1.9342 -0.06154 0.7378 0.9705
PRO_561 -5.15987 0.7495 1.63083 -0.19283 0.00169 0.13705 0.59655 -1.0973 -0 -0 -0.8081 0.02097 0 0 0 0 0 0.01451 -0.03807 0.00405 0.7764 0 -0.95848 0 -2.4119 -0.38894 0.84489 -6.27902
ARG_562 -6.17035 0.3813 4.98706 -0.42932 0.05228 0.22467 2.6182 -2.71749 -0 -0 -2.42931 0.05443 0 0 0 0 0 0.00915 0.04704 0.05832 2.28426 0 -0.24196 0 -1.2888 -0.49456 0.31464 -2.74043
VAL_563 -7.53158 1.07916 0.08819 -0.28384 0.1884 0.05914 0.45983 -1.62207 -0.00166 -0.00699 0.19394 0.08443 0 0 0 0 0 0.01237 -0.08305 0.00815 0.05667 0 -0.42762 0 1.9342 -0.41008 0.3478 -5.85462
MET_564 -6.54712 0.6958 3.49354 -0.42237 0.08906 0.27848 1.54421 -2.17697 -0 -0 -1.66912 -0.15287 0 0 -0.50961 0 0 0.00251 -0.02667 0.15962 2.44864 0 0.22334 0 0.60916 0.17177 0.32809 -1.46052
ARG_565 -4.43272 0.3808 4.07457 -0.86683 0.15379 0.623 2.74695 -2.10338 -0 -0 -2.57221 -0.08706 0 0 -0.50961 0 0 0.00951 0.00906 0.02254 1.72368 0 -0.22634 0 -1.2888 0.42704 0.3479 -1.56812
VAL_566 -4.53945 0.59904 -0.29816 -0.27549 0.17545 0.05831 0.46581 -0.87283 -0 -0 -0.2143 -0.37287 0 0 0 0 0 0.04269 -0.07929 0.00624 0.22523 0 -0.74725 0 1.9342 -0.22537 0.41105 -3.70697
LEU_567 -5.25427 0.36339 2.48767 -0.60131 0.23955 0.2174 2.23844 -1.90705 -0 -0 -2.28485 -0.01833 0 0 0 0 0 0.03484 0.44916 0.16668 1.49363 0 -0.2843 0 0.18072 -0.2887 0.5502 -2.21714
LEU_568 -5.68926 0.59293 1.24717 -0.44705 0.15647 0.08679 1.41549 -1.60515 -0 -0 -0.98314 0.08591 0 0 0 0 0 0.10726 -0.01069 0.59783 0.92555 0 -0.35089 0 0.18072 -0.15621 0.72328 -3.123
LEU_569 -5.04304 0.82982 2.19749 -0.75215 0.76433 0.32266 1.63238 -1.64117 -0 -0 -2.13468 -0.11981 0 0 0 0 0 5.84403 0.33002 0.20096 0.85248 0 -0.05813 0 0.18072 0.06585 2.0327 5.50446
GLY_570 -1.88161 0.56325 1.78028 -4e-05 0 0 1.09898 -1.07754 -0.01872 -0.16769 -1.52613 -0.34759 0 0 0 0 0 1.23926 0.17174 0 0 0 -0.01365 0 0.83697 4.10332 3.43355 8.19438
ASP_571 -1.77697 0.31034 2.19079 -0.24711 0.04157 0.81386 0.94148 -1.13214 -0.03406 -0.32765 -1.27412 -0.57525 0 0 0 0 0 0.19635 0.09757 0.0062 0 1.99144 -0.59899 0 -2.3716 3.96731 2.00814 4.22717
VAL_572 -6.27939 1.70704 2.06485 -0.29052 0.16689 0.05364 0.81442 -2.02312 -0.00553 -0.02595 -0.26654 -0.42787 0 0 0 0 0 0.06732 0.04464 0.00696 0.11282 0 -0.35695 0 1.9342 -0.22537 0.74147 -2.187
ALA_573 -5.20718 0.9342 2.39034 -0.02542 0.00373 0 1.91636 -2.09046 -0 -0 -1.14241 -0.32074 0 0 -0.99062 0 0 0.11127 0.01152 0 0 0 -0.12282 0 1.8394 -0.58835 2.60178 -0.67938
THR_574 -5.60019 1.32028 2.87364 -0.14066 0.1218 0.04729 1.86629 -1.90622 -0.0094 -0.0438 -0.81573 0.38522 0 0 0 0 0 0.91871 6.23446 0.09687 0.1131 0 0.01943 2.37454 -1.0874 -0.38921 15.8892 22.2683
LEU_575 -7.60546 1.6045 1.54715 -0.70606 0.2874 0.26173 1.61127 -1.78425 -0 -0 0.32615 0.18622 0 0 -0.88244 0 0 1.4208 -0.04985 0.11052 0.30691 0 -0.06787 0 0.18072 0.28358 16.0399 13.0709
PRO_576 -7.18237 1.01143 4.46788 -0.13707 0.00505 0.09898 1.81574 -1.91683 -0 -0 -1.95566 0.18301 0 0 0 0 0 0.03097 -0.02552 0.00704 0.23219 0 -0.95693 0 -2.4119 -0.11255 2.57386 -4.27268
LEU_577 -5.57061 0.50654 3.35265 -0.6449 0.26388 0.16315 1.92436 -2.04247 -0 -0 -1.22947 0.01496 0 0 0 0 0 0.04888 -0.05574 0.08735 3.01222 0 -0.2235 0 0.18072 -0.55088 0.54353 -0.21933
ARG_578 -6.70939 0.60058 5.80994 -0.62756 0.10009 0.39252 2.94427 -2.81304 -0.01691 -0.14361 -2.35749 0.11997 0 0 0 -0.63723 0 0.01551 0.00185 0.04597 1.94671 0 -0.1712 0 -1.2888 -0.35772 0.59378 -2.55177
LYS_579 -8.25637 0.76696 6.18621 -0.57451 0.15949 0.51663 3.47003 -3.24785 -0 -0 -0.67972 0.03945 0 0 0 0 0 0.02538 0.00486 0.26629 2.77987 0 -0.07113 0 -1.5107 -0.32987 0.84201 0.38703
VAL_580 -7.27959 0.68578 3.47214 -0.31032 0.19654 0.07072 2.69115 -2.61546 -0 -0 -2.11531 -0.1357 0 0 0 0 0 0.03077 -0.04542 0 0.04585 0 -0.27736 0 1.9342 -0.13162 0.71246 -3.07115
LEU_581 -9.54185 0.88111 3.50521 -0.49767 0.3001 0.12274 2.65627 -2.81178 -0 -0 -2.41531 0.24107 0 0 0 0 0 0.03266 0.07871 0.04092 0.31877 0 -0.2803 0 0.18072 -0.19722 0.59458 -6.79125
ALA_582 -5.59573 0.57474 3.37242 -0.02136 0 0 2.56776 -2.57858 -0 -0 -2.93825 -0.36044 0 0 0 0 0 0.04833 0.06783 0 0 0 -0.2692 0 1.8394 -0.40514 0.51557 -3.18264
VAL_583 -7.92192 1.1007 2.9872 -0.32378 0.30507 0.07198 2.9975 -2.78702 -0 -0 -2.0875 -0.08418 0 0 0 0 0 0.02851 -0.04726 0.05677 0.06858 0 -0.35777 0 1.9342 -0.25388 0.4531 -3.85971
VAL_584 -8.50672 1.18524 3.3936 -0.31783 0.28163 0.07107 3.15575 -3.01486 -0 -0 -2.48519 -0.06936 0 0 0 0 0 0.01089 -0.06048 0.02341 0.05307 0 -0.37234 0 1.9342 -0.01569 0.45697 -4.27662
GLY_585 -4.75099 0.20023 3.9905 -5e-05 0 0 1.98418 -2.37725 -0 -0 -1.48775 -0.43433 0 0 0 0 0 0.01231 0.07892 0 0 0 0.47697 0 0.83697 0.22729 0.26473 -0.97825
THR_586 -6.77371 0.43967 5.1268 -0.19325 0.09111 0.06565 2.60046 -3.09621 -0.04314 -0.25444 -2.79751 -0.03748 0 0 0 0 0 0.00417 -0.01229 0 0.05963 0 -0.01221 2.27964 -1.0874 0.42706 0.28094 -2.93249
ALA_587 -5.56604 0.44758 2.19302 -0.02259 0 0 2.23255 -2.11701 -0 -0 -1.26112 -0.34214 0 0 0 0 0 0.0151 -0.05497 0 0 0 -0.34024 0 1.8394 -0.10675 0.32537 -2.75784
GLU_588 -7.58145 0.9698 7.00057 -0.23279 0.03999 0.36339 3.09327 -3.51741 -0.00512 -0.09287 -3.17041 -0.54528 0 0 0 0 0 0.00829 0.0258 0.03525 0 3.30756 -0.06661 0 -2.7348 -0.59 0.35161 -3.34121
ALA_589 -3.19008 0.24004 2.62586 -0.02373 0 0 1.82896 -1.75513 -0 -0 -0.7126 -0.36609 0 0 0 0 0 0.01821 -0.08334 0 0 0 -0.36322 0 1.8394 -0.63846 0.27884 -0.30131
SER_590 -2.76273 0.29187 2.20306 -0.0293 0.01648 0.02891 0.41394 -1.12657 -0.03164 -0.1627 -0.39795 -0.05753 0 0 0 0 0 0.00955 -0.06774 0.00852 0.59419 0 -0.15423 0.60559 -0.77834 -0.62206 0.22052 -1.79813
SER_591 -3.43392 0.14565 3.53464 -0.03187 0.00011 0.05646 1.73526 -1.73121 -0 -0 -0.44313 -0.98125 0 0 -0.6393 0 0 0.02417 -0.05052 0.00256 0.70025 0 0.40123 0.60183 -0.77834 -0.20186 0.22805 -0.86121
GLU_592 -1.94393 0.06438 1.77944 -0.24238 0.04664 0.39585 0.36515 -0.81628 -0.00222 -0.0099 -0.1322 -0.5618 0 0 0 0 0 0.01218 -0.05839 0.01805 0 2.99205 -0.08381 0 -2.7348 -0.22057 0.19856 -0.93398
HIS_593 -6.71925 0.92179 6.34102 -0.50304 0.02854 0.37031 3.49227 -2.9017 -0.02041 -0.13546 -2.85929 -0.90983 0 0 -1.84934 0 0 0.05303 -0.02385 0.06582 0 1.54762 -0.0535 0 -0.45461 -0.55132 0.98733 -3.17386
PRO_594 -6.26239 0.80159 3.65696 -0.06745 0 0.04238 1.68828 -1.67455 -0 -0 -0.71728 0.57495 0 0 0 0 0 0.00744 0.00628 0.11674 0.17106 0 -0.71205 0 -2.4119 -0.03634 1.26808 -3.54822
LEU_595 -7.62338 0.86508 3.12506 -0.46382 0.17364 0.10658 2.69283 -2.4466 -0 -0 -1.72023 0.20296 0 0 -1.21004 0 0 0.01652 -0.04011 0.13224 0.35911 0 -0.2727 0 0.18072 0.08056 0.63002 -5.21155
GLY_596 -4.28347 0.33124 4.91307 -5e-05 0 0 2.75105 -2.4507 -0 -0 -3.59851 -0.42352 0 0 0 0 0 0.01193 0.0206 0 0 0 0.58013 0 0.83697 0.07437 0.38418 -0.85272
VAL_597 -5.05276 0.32322 4.80116 -0.29977 0.19297 0.0674 2.45551 -2.58332 -0 -0 -1.91043 -0.08175 0 0 0 0 0 0.02551 -0.07179 0.00346 0.04421 0 -0.36802 0 1.9342 0.23592 0.28931 0.00504
ALA_598 -6.03761 0.22634 3.36388 -0.02214 0 0 2.27018 -2.68298 -0.00166 -0.00699 -2.49038 -0.35231 0 0 0 0 0 0.02029 -0.03133 0 0 0 -0.29694 0 1.8394 -0.21085 0.24427 -4.16882
VAL_599 -8.31924 1.4196 4.17096 -0.32911 0.31394 0.07524 2.92947 -3.09967 -0 -0 -3.27967 -0.22677 0 0 0 0 0 0.00665 -0.03905 0.00822 0.17762 0 -0.39181 0 1.9342 -0.22384 0.43543 -4.43782
THR_600 -6.41821 0.32824 6.02128 -0.1994 0.10526 0.07089 3.06523 -3.06002 -0.00512 -0.09286 -3.60394 -0.07317 0 0 0 0 0 0.00359 0.02779 0.04468 0.06488 0 0.00855 2.25582 -1.0874 0.0532 0.50765 -1.98307
LYS_601 -5.18935 0.37846 7.05759 -0.44829 0.06071 0.29868 3.27285 -3.05878 -0 -0 -4.25715 0.13429 0 0 0 0 0 0.02676 0.03462 0.03757 2.28159 0 0.06876 0 -1.5107 0.01675 0.29767 -0.49796
TYR_602 -9.53639 1.20917 5.6155 -0.95792 0.06847 0.3485 3.12298 -3.32424 -0.01602 -0.1436 -2.10197 -0.27922 0 0 0 0 0 0.00347 -0.01374 0.00868 0 1.78503 -0.40553 0.01142 1.2797 -0.01631 0.34371 -2.99831
CYS_603 -8.73447 0.93988 5.52655 -0.0454 0 0.01371 3.11644 -3.00171 -0 -0 -3.23405 0.05163 0 0 0 0 0 0.00148 0.04478 0.04939 0.34969 0 0.25795 0 3.6196 0.26225 0.45408 -0.32821
LYS_604 -6.30179 0.88084 5.48217 -0.2975 0.02205 0.12718 2.39506 -2.64097 -0 -0 -0.74542 -0.02203 0 0 0 0 0 0.02343 0.04338 0.10413 1.70458 0 -0.01471 0 -1.5107 0.01312 0.44128 -0.29589
GLU_605 -3.91012 0.22786 5.93946 -0.21972 0.03775 0.32061 2.52268 -2.48464 -0.0155 -0.1396 -3.03492 -0.58459 0 0 0 0 0 0.01274 -0.04526 0.01963 0 3.04358 -0.26208 0 -2.7348 -0.44546 0.39428 -1.35809
GLU_606 -4.29755 0.18131 4.12022 -0.44856 0.05014 0.88119 1.36482 -1.80692 -0.01691 -0.14361 -1.68788 -0.36473 0 0 0 0 0 0.01981 -0.04894 0.0119 0 3.1354 -0.26789 0 -2.7348 -0.34407 0.40545 -1.9916
LEU_607 -6.87644 1.09762 3.55925 -0.48852 0.17947 0.09527 2.41321 -2.45024 -0.01519 -0.14123 -1.19331 0.3026 0 0 0 0 0 0.37569 0.0408 0.17754 0.3842 0 -0.26863 0 0.18072 -0.27162 0.6971 -2.20168
GLY_608 -0.80312 0.04895 1.12315 -0.0001 0 0 0.10287 -0.52751 -0 -0 -0.05327 -0.41793 0 0 0 0 0 2.80415 0.39881 0 0 0 0.19466 0 0.83697 0.63817 0.73578 5.08156
THR_609 -4.2909 1.11943 3.60479 -0.24419 0.28955 0.0861 1.8014 -1.75984 -0.03168 -0.32251 -1.94573 -0.2144 0 0 -0.29712 0 0 5.48447 0.19316 0.19015 1.94115 0 -0.42854 4.23048 -1.0874 0.89257 10.8932 20.1042
GLU_610 -2.55985 0.53097 2.61492 -0.38902 0.05219 0.6778 0.9388 -1.19118 -0.00827 -0.0411 -0.36253 -0.96859 0 0 -0.29712 0 0 9.11441 9.30291 0.07974 0 2.41675 2.64039 0 -2.7348 3.54395 26.3519 49.7123
THR_611 -1.92781 0.36051 1.95004 -0.16175 0.11991 0.12828 0.3742 -0.89714 -0.00874 -0.14419 -0.50814 -0.67201 0 0 0 0 0 3.08028 1.17887 0.00046 0.63338 0 0.85725 2.36308 -1.0874 5.28625 17.4596 28.385
LEU_612 -4.05307 0.23611 1.60311 -0.42204 0.11691 0.0644 0.63926 -1.21537 -0 -0 -0.56941 0.3376 0 0 0 0 0 0.15028 0.05759 0.00471 0.29724 0 -0.03796 0 0.18072 1.72761 2.4819 1.59959
GLY_613 -2.34486 0.19901 2.02443 -0.00032 0 0 0.52857 -1.14516 -0.01151 -0.09174 -0.49423 -0.18122 0 0 0 0 0 0.29621 0.05203 0 0 0 -0.05831 0 0.83697 -0.13782 0.9439 0.41595
TYR_614 -4.03566 0.67327 3.65763 -0.74516 0.04137 0.08191 1.97703 -1.98546 -0 -0 -1.90511 -0.35796 0 0 -1.091 0 0 0.29814 -0.02734 0.00044 0 2.15411 0.04098 0.00048 1.2797 -0.23976 0.36703 0.18464
CYS_615 -4.98912 0.58998 3.03257 -0.18081 0.49227 0.08248 1.55505 -1.6486 -0 -0 -0.14981 -2.15894 0 0 0 0 0 2.86364 4.59026 0.00081 0.85419 0 0.27082 0 3.6196 0.26929 13.928 23.0216
THR_616 -5.27197 1.2962 4.16482 -0.19098 0.11476 0.06646 2.0744 -2.11626 -0.0147 -0.11623 -0.99072 -0.68465 0 0 -1.16084 0 0 2.69905 -0.02662 0.00013 0.0339 0 0.18693 2.66095 -1.0874 1.92772 14.6862 18.2512
ASP_617 -4.92853 0.82331 6.72451 -0.2189 0.07475 0.7171 4.21882 -2.76642 -0.00496 -0.01419 -4.96828 -1.27762 0 0 0 -1.47803 0 0.18224 -0.05459 0.01915 0 1.96889 -0.9114 0 -2.3716 2.02644 1.16602 -1.07327
PHE_618 -6.62951 0.37406 2.60483 -0.82585 0.14061 0.20402 0.937 -1.91548 -0 -0 -0.2397 -0.64789 0 0 0 0 0 0.04929 -0.06157 0.00981 0 2.71638 -0.16102 0 1.0402 0.57825 0.32436 -1.50221
GLN_619 -4.02976 0.14976 4.80415 -0.5019 0.07553 0.50213 2.66932 -2.27794 -0.00471 -0.01353 -3.21517 -0.81209 0 0 0 -0.91369 0 0.14425 0.00342 0.03463 0 2.6389 -0.01396 0 -0.18838 -0.1006 0.41454 -0.63509
ALA_620 -2.50259 0.30779 0.39776 -0.02202 0 0 0.44026 -0.69306 -0 -0 -0.42912 -0.37772 0 0 0 0 0 0.06643 -0.00317 0 0 0 -0.30571 0 1.8394 -0.00188 0.44052 -0.84312
VAL_621 -4.75575 0.58828 3.43766 -0.28535 0.21476 0.06575 2.63046 -1.9083 -0 -0 -3.08199 -0.44974 0 0 0 0 0 0.04122 -0.03004 0.01284 0.2054 0 -0.59552 0 1.9342 0.04885 0.84088 -1.08638
PRO_622 -2.32585 0.57241 1.46374 -0.12165 0.0069 0.08918 0.6108 -0.7303 -0 -0 -0.59444 0.23132 0 0 0 0 0 0.05348 -0.05176 0.02612 0.13385 0 -0.84869 0 -2.4119 -0.35594 0.89669 -3.35608
GLY_623 -1.41209 0.10871 1.56491 -5e-05 0 0 0.63153 -0.74395 -0 -0 -0.47524 -0.40355 0 0 -0.4195 0 0 0.07101 0.10044 0 0 0 -1.30361 0 0.83697 -0.34098 0.32131 -1.46409
CYS_624 -6.45417 1.15996 3.99639 -0.04904 0 0.01346 2.06361 -2.08209 -0.01441 -0.13286 -2.67589 -0.51169 0 0 0 0 0 0.05859 0.01041 0.2171 0.15334 0 0.00965 0 3.6196 0.57882 0.71516 0.67593
GLY_625 -3.69708 0.1251 2.99027 -0.00127 0 0 2.09606 -1.75243 -0.00515 -0.05237 -2.50542 -0.33881 0 0 0 0 0 0.01587 -0.09236 0 0 0 -1.54163 0 0.83697 0.9259 0.64605 -2.35029
ILE_626 -7.31472 0.93106 2.67836 -0.57814 0.58477 0.17936 2.58012 -2.2645 -0 -0 -2.8983 -0.39483 0 0 0 0 0 0.0089 0.01585 0.09946 0.49795 0 -0.05529 0 0.73287 0.20126 0.48137 -4.51443
GLY_627 -3.13927 0.19601 3.21168 -0.00124 0 0 2.41144 -1.63351 -0 -0 -2.22386 -0.37931 0 0 0 0 0 0.03481 -0.06655 0 0 0 0.78482 0 0.83697 0.64515 0.6008 1.27792
CYS_628 -7.13928 0.69492 4.13103 -0.06971 0.00053 0.03725 3.07308 -2.24702 -0 -0 -3.4255 -0.04472 0 0 0 0 0 0.11195 0.17047 0.03515 0.14264 0 -0.4058 0 3.6196 1.03974 0.53599 0.26033
LYS_629 -5.22859 1.05456 4.93562 -0.38306 0.05765 0.28917 2.66042 -2.24466 -0.00025 -0.00066 -4.41494 0.32754 0 0 0 -0.56434 0 0.32146 0.05078 0.07087 2.46489 0 -0.01254 0 -1.5107 0.1199 1.03124 -0.97563
VAL_630 -7.29001 0.59494 1.55838 -0.26902 0.10311 0.06503 2.20165 -2.06808 -0.00863 -0.03318 -0.60307 -0.58025 0 0 0 0 0 0.02068 -0.01316 0.04552 0.22079 0 -0.38024 0 1.9342 -0.07251 1.03035 -3.5435
SER_631 -2.21932 0.10017 2.36824 -0.03283 0.00258 0.05837 1.06153 -1.18483 -0 -0 -0.54373 -0.94527 0 0 -0.63692 0 0 0.10478 0.07869 4e-05 0.50083 0 -0.09058 0.60297 -0.77834 -0.12466 0.5726 -1.10568
ASN_632 -5.63972 0.42346 5.24096 -0.24628 0.06901 0.37849 2.83664 -2.83217 -0.0147 -0.11623 -2.04226 -0.4443 0 0 -0.56709 0 0 0.09264 -0.01292 0.10836 0 2.49093 -0.6447 0 -0.93687 -0.50225 0.57363 -1.78536
VAL_633 -7.12065 0.81597 2.77871 -0.33105 0.34775 0.07614 2.59138 -2.35845 -0.00863 -0.03318 -0.85749 -0.14509 0 0 0 0 0 0.18881 -0.03753 0.00658 0.13881 0 -0.16096 0 1.9342 -0.36747 0.55915 -1.98299
GLU_634 -3.8978 0.25691 3.17565 -0.34656 0.0685 0.43047 1.36015 -1.82141 -0 -0 -1.08579 -0.67549 0 0 0 0 0 0.10886 -0.01886 0.024 0 3.40171 -0.24127 0 -2.7348 -0.36464 0.29612 -2.06424
GLY_635 -3.37086 0.18617 3.74593 -5e-05 0 0 1.94086 -1.98994 -0 -0 -1.06254 -0.41747 0 0 0 0 0 0.27501 0.02251 0 0 0 0.58877 0 0.83697 0.01684 0.14674 0.91894
ILE_636 -7.48418 0.76158 3.87431 -0.49213 0.29935 0.09968 2.37745 -2.76236 -0 -0 -0.94021 0.07368 0 0 0 0 0 0.01249 5e-05 0.01096 0.48063 0 -0.43401 0 0.73287 0.37243 0.32248 -2.69494
LEU_637 -8.02239 0.62522 4.33753 -0.48357 0.22984 0.1113 2.18436 -2.79653 -0 -0 -1.87205 0.22918 0 0 0 0 0 0.01246 -0.04382 0.10521 0.40465 0 -0.2656 0 0.18072 -0.06734 0.49608 -4.63474
ALA_638 -3.70189 0.19862 3.27994 -0.02328 0 0 1.75353 -2.02814 -0 -0 -1.24462 -0.3636 0 0 0 0 0 0.00325 -0.0772 0 0 0 -0.4042 0 1.8394 -0.42075 0.3869 -0.80206
HIS_D_639 -2.76258 0.19457 2.7463 -0.43807 0.03579 0.57846 1.15034 -1.48423 -0.00934 -0.06877 -1.59673 -0.3261 0 0 0 0 0 0.00368 -0.05347 0.00789 0 1.54559 -0.47193 0 -0.45461 -0.47008 0.36049 -1.51281
SER_640 -3.01976 0.19546 3.82365 -0.01657 0 0.02827 1.66744 -1.71252 -0.01019 -0.07497 -1.66544 -0.91844 0 0 -0.11257 0 0 0.00229 -0.07909 0.02406 0.89195 0 -0.50385 0.60262 -0.77834 0.28239 0.3866 -0.987
GLU_641 -3.96348 0.2346 4.23242 -0.26212 0.03853 0.33051 1.45476 -1.47333 -0 -0 -2.51252 -0.26023 0 0 -0.11257 -0.63723 0 0.03385 -0.01551 0.12727 0 2.86671 0.01557 0 -2.7348 0.30023 0.25133 -2.08601
ARG_642 -4.88386 0.54318 4.14603 -0.785 0.24542 0.44721 1.11948 -1.806 -0.00085 -0.0062 -0.85195 0.32478 0 0 0 0 0 0.01395 0.07426 0.03202 3.03134 0 -0.08167 0 -1.2888 -0.12041 0.81947 0.9724
PRO_643 -5.1382 0.98462 2.7952 -0.11799 0.00083 0.08701 0.89642 -1.23186 -0 -0 0.16152 0.27666 0 0 0 0 0 0.02601 -0.10451 0.03924 0.10289 0 -1.06873 0 -2.4119 -0.26656 0.96875 -4.00061
LEU_644 -2.92357 0.12044 3.03588 -0.67368 0.18219 0.24764 1.59437 -1.34651 -0 -0 -0.63813 0.0637 0 0 0 0 0 0.00938 -0.05356 0.00713 0.96065 0 -0.21696 0 0.18072 -0.39442 0.44575 0.60104
SER_645 -3.84427 0.58482 3.61376 -0.03775 0 0.07222 1.91078 -1.91336 -0.0094 -0.0438 -0.83057 -0.83293 0 0 -0.42787 0 0 0.04879 0.09644 0.15081 0.04044 0 -0.56055 1.7405 -0.77834 -0.22381 0.62456 -0.61953
ALA_646 -4.98895 1.84444 1.35867 -0.01197 0 0 0.43925 -1.49963 -0.00089 -0.00264 -0.04006 -0.23086 0 0 0 0 0 0.15451 0.11617 0 0 0 0.77304 0 1.8394 5.63525 2.56612 7.95185
PRO_647 -8.51406 2.3062 5.07148 -0.22964 0.02635 0.16449 1.67262 -2.38809 -0 -0 -0.80031 -0.19076 0 0 0 0 0 0.00861 0.22509 0.1196 0.14034 0 0.06754 0 -2.4119 6.07775 2.74983 4.09512
ALA_648 -4.74811 0.91092 2.89019 -0.02173 0 0 1.89194 -1.96304 -0 -0 -0.27929 -0.36608 0 0 0 0 0 0.02374 -0.02448 0 0 0 -0.37491 0 1.8394 0.04472 1.03063 0.85391
SER_649 -6.35773 1.46571 6.43376 -0.03418 0.00231 0.06004 3.28802 -2.88489 -0 -0 -2.7925 -0.82805 0 0 -0.26464 0 0 0.00936 -0.16599 0.09475 0.10377 0 -0.42512 0.83133 -0.77834 0.10833 0.78494 -1.3491
HIS_D_650 -10.8881 1.52863 9.60231 -0.5079 0.01908 0.57767 5.06683 -4.94949 -0 -0 -5.52469 -0.43818 0 0 -1.44519 0 0 0.02716 0.05744 0.02206 0 2.89169 0.17725 0 -0.45461 0.41523 1.20109 -2.62172
LEU_651 -7.94839 1.53021 4.12321 -0.49533 0.20544 0.11354 2.27612 -2.78288 -0.00976 -0.07156 -1.0632 0.23331 0 0 0 0 0 0.03336 -0.04892 0.13495 0.32574 0 -0.29498 0 0.18072 -0.11522 1.23607 -2.43755
ASN_652 -5.41375 0.42591 5.63753 -0.33248 0.0057 0.64712 2.30146 -2.49 -0.01515 -0.12211 -1.50651 -0.16666 0 0 0 -0.36197 0 0.03447 -0.04677 0.0182 0 2.90648 0.21646 0 -0.93687 -0.18115 0.58673 1.20665
GLU_653 -3.8748 0.64047 4.32198 -0.42796 0.0863 0.87856 1.11971 -1.95875 -0 -0 -0.57539 -0.49119 0 0 0 0 0 0.0341 -0.06241 0.01221 0 2.84056 0.1145 0 -2.7348 -0.09384 0.49621 0.32546
ALA_654 -2.74804 0.5013 2.10219 -0.0283 0.02748 0 1.2084 -1.44029 -0.0128 -0.08139 -0.52353 -0.58101 0 0 0 0 0 0.06963 -0.07196 0 0 0 0.29615 0 1.8394 0.13169 0.65843 1.34734
GLY_655 -2.44051 0.09667 2.42473 -6e-05 0 0 0.99649 -1.31537 -0.0085 -0.10563 -0.88139 -0.34625 0 0 0 0 0 0.0952 -0.02279 0 0 0 -1.51675 0 0.83697 0.57213 0.43779 -1.17727
SER_656 -3.4057 0.4896 3.30431 -0.03394 0.00235 0.06277 1.1972 -1.54597 -0 -0 -0.8316 -0.82488 0 0 0 0 0 0.04666 0.00121 0.0287 0.48106 0 0.50757 0.62453 -0.77834 0.5655 0.46746 0.3585
LEU_657 -4.61803 0.69819 0.38056 -0.44399 0.21688 0.09463 0.55527 -1.00456 -0.00043 -0.00111 0.8298 0.18704 0 0 0 0 0 0.18792 0.18634 0.08746 1.61268 0 -0.02751 0 0.18072 0.49955 1.95716 1.57858
PRO_658 -2.74857 0.58889 1.03715 -0.14458 0.04709 0.08985 0.75123 -0.72044 -0 -0 -0.3036 0.54763 0 0 0 0 0 0.0174 0.50094 0.07987 0.01674 0 1.00962 0 -2.4119 0.89254 2.37839 1.62824
ALA_659 -4.21985 0.51365 3.32342 -0.0306 0.01412 0 1.62977 -1.76779 -0 -0 -1.21657 -0.4489 0 0 0 0 0 0.05819 -0.00403 0 0 0 0.17802 0 1.8394 1.05871 1.30894 2.23647
GLU_660 -4.60429 0.5492 4.15678 -0.21946 0.02739 0.30751 2.05062 -2.05137 -0.00089 -0.00264 -1.73135 -0.58454 0 0 0 0 0 0.02645 -0.0735 0.00011 0 3.08452 -0.35296 0 -2.7348 0.11202 0.63136 -1.40985
LYS_661 -3.04547 0.29977 4.28024 -0.45454 0.0747 0.27084 1.43811 -1.7736 -0 -0 -2.80863 0.4838 0 0 0 -0.74835 0 0.00836 -0.11533 0.05596 1.85039 0 -0.02821 0 -1.5107 -0.58413 0.35584 -1.95097
ASP_662 -4.85509 0.61942 6.69215 -0.12392 0.02437 0.38218 3.03275 -2.83724 -0 -0 -4.65517 -0.32989 0 0 -0.26464 -0.74835 0 0.01452 0.05632 0.00967 0 2.76989 -0.46407 0 -2.3716 -0.32175 0.48824 -2.8822
ALA_663 -4.87101 0.67836 2.84654 -0.02324 0 0 2.6057 -2.1098 -0 -0 -1.74479 -0.3509 0 0 0 0 0 0.00812 0.02443 0 0 0 -0.26755 0 1.8394 -0.11999 0.62286 -0.86186
VAL_664 -5.37372 0.85913 1.76331 -0.28391 0.14082 0.06345 0.84593 -1.65195 -0 -0 -0.24884 -0.37568 0 0 -0.56176 0 0 0.01364 0.21693 0.01206 0.1575 0 -0.4561 0 1.9342 -0.18887 1.18451 -1.94935
PRO_665 -6.10624 1.10242 2.93876 -0.0915 0.00257 0.05725 1.08365 -1.25403 -0 -0 0.62176 0.67463 0 0 0 0 0 0.07348 0.03542 0.01676 0.50527 0 -0.32007 0 -2.4119 -0.38726 1.36905 -2.08999
GLN_666 -2.82049 0.31192 2.24246 -0.67141 0.07934 0.77873 0.89901 -1.19236 -0 -0 -0.45379 -0.87755 0 0 -0.56176 0 0 0.16164 0.14706 0.40284 0 2.56638 -0.07196 0 -0.18838 -0.2923 0.81428 1.27366
THR_667 -3.72736 0.41704 3.76237 -0.08715 0.04003 0.04194 1.49505 -1.70332 -0 -0 -0.97223 -1.16711 0 0 0 -0.36197 0 6.94638 0.20651 0.02156 0.06596 0 -0.40585 2.28764 -1.0874 1.11796 1.18114 8.07119
PHE_668 -8.39879 1.93745 2.5056 -0.94929 0.24974 0.33205 2.6335 -2.2551 -0.00111 -0.00311 -2.96981 -0.67909 0 0 0 0 0 3.0494 0.4351 1.36526 0 3.20009 0.25364 0 1.0402 2.45453 1.97177 6.17202
SER_669 -3.50466 0.14287 4.22576 -0.02956 1e-05 0.05074 2.39117 -2.04257 -0.01309 -0.04367 -3.11425 -0.8698 0 0 -0.76404 0 0 0.18186 -0.00049 0 0.65016 0 0.42559 0.60032 -0.77834 1.34052 1.19428 0.04282
VAL_670 -7.16848 0.6546 1.96149 -0.27694 0.23028 0.0559 2.73997 -2.1836 -0.00947 -0.03256 -2.65574 -0.23073 0 0 0 0 0 0.03381 -0.05002 0.0417 0.23995 0 -0.7099 0 1.9342 -0.13352 0.34321 -5.21584
LEU_671 -7.10257 0.9302 2.55637 -0.4797 0.1347 0.1167 2.85377 -2.25732 -0.01309 -0.04367 -2.67637 0.01476 0 0 0 0 0 0.02164 -0.06783 0.00158 1.04349 0 -0.25694 0 0.18072 -0.1112 0.43984 -4.71491
ILE_672 -8.51991 1.53009 2.2076 -0.50618 0.49378 0.11773 3.02094 -2.40279 -0.00836 -0.02945 -2.83662 -0.13244 0 0 0 0 0 0.0117 -0.06834 0.11205 0.28725 0 -0.68944 0 0.73287 -0.05736 0.66028 -6.07659
GLY_673 -3.98151 0.11902 3.2179 -0.00075 0 0 2.20714 -1.88203 -0 -0 -2.73526 -0.30824 0 0 0 0 0 0.01356 -0.05883 0 0 0 -1.53429 0 0.83697 0.24011 0.84399 -3.02221
ASN_674 -4.85808 0.18878 5.44607 -0.16358 0.03256 0.22484 3.11151 -2.56481 -0.00891 -0.13594 -2.83311 -0.12523 0 0 -0.4195 0 0 0.04999 0.02376 0.01063 0 1.84563 0.26051 0 -0.93687 0.36418 0.66966 0.18204
ARG_675 -6.65649 0.54349 6.1853 -0.53172 0.07161 0.28227 1.95816 -2.70017 -0.00997 -0.11722 -2.40459 0.66688 0 0 0 -0.47621 0 0.02464 -0.03852 0.02643 2.61139 0 -0.17336 0 -1.2888 -0.29766 0.42814 -1.89637
GLU_676 -5.76325 0.52153 7.19286 -0.45482 0.21291 1.42924 2.1055 -2.99522 -0.0299 -0.15678 -3.03326 -3.00808 0 0 0 -0.47621 0 0.23161 -0.04217 0.00704 0 4.03165 -0.30434 0 -2.7348 -0.55594 0.24288 -3.57955
TRP_677 -13.3846 1.72551 7.30943 -1.24555 0.15789 0.48578 3.02019 -4.6624 -0.03706 -0.22954 -0.87146 -0.40128 0 0 0 0 0 0.21563 0.00696 0.03143 0 2.53376 -0.21577 0 1.6906 -0.26984 0.83702 -3.30331
LEU_678 -9.8133 0.94687 3.874 -0.4802 0.2442 0.11373 2.65326 -3.14376 -0 -0 -1.94216 0.20548 0 0 0 0 0 0.15369 0.22426 0.11423 0.28334 0 -0.30871 0 0.18072 -0.1719 1.20171 -5.66454
ARG_679 -6.41657 0.42073 6.81309 -0.44194 0.06056 0.21807 2.67088 -3.13308 -0.00078 -0.01241 -2.2331 0.33601 0 0 0 0 0 0.06837 0.14844 0.13028 2.07151 0 -0.10718 0 -1.2888 -0.41891 0.68756 -0.42729
ARG_680 -5.15904 0.40957 5.40786 -0.59094 0.11813 0.34619 1.98507 -2.45651 -0 -0 -1.21492 0.27653 0 0 0 0 0 0.02061 -0.04782 0.05395 1.98888 0 -0.18929 0 -1.2888 -0.50209 0.44592 -0.39671
ASN_681 -4.28202 0.212 4.05053 -0.18957 0.04288 0.30266 1.85397 -2.13977 -0 -0 -0.96682 -0.42108 0 0 0 0 0 0.03059 -0.048 0.00324 0 1.99221 -0.39546 0 -0.93687 -0.57234 0.2715 -1.19235
GLY_682 -1.62622 0.13482 2.39912 -5e-05 0 0 1.0916 -1.16229 -0.01192 -0.12647 -1.3221 -0.36477 0 0 0 0 0 0.01024 -0.17378 0 0 0 -1.46032 0 0.83697 -0.65949 0.29999 -2.13466
LEU_683 -7.22186 1.22275 2.40153 -0.62404 0.39276 0.21243 1.27007 -2.21492 -0.0005 -0.00132 -1.01308 0.04643 0 0 0 0 0 0.04971 -0.03583 0.05838 1.3184 0 -0.3675 0 0.18072 -0.4371 0.4685 -4.29445
THR_684 -1.97217 0.23302 1.36189 -0.17242 0.08246 0.06206 0.08414 -0.8701 -0.0141 -0.13245 -0.01347 -0.16957 0 0 0 0 0 0.05074 -0.04952 0.0006 0.09442 0 -0.01028 2.30337 -1.0874 -0.046 0.30954 0.04475
ILE_685 -5.98582 0.66822 -0.03259 -0.48414 0.35123 0.1073 0.57104 -1.13794 -0.00128 -0.01372 0.3509 -0.03873 0 0 0 0 0 0.01764 -0.04662 0.02617 0.37538 0 -0.7047 0 0.73287 -0.22477 0.24103 -5.22853
SER_686 -3.79552 0.38435 4.28825 -0.03008 0 0.05153 2.67867 -2.05581 -0.01176 -0.11231 -2.26804 -1.01605 0 0 -0.76124 0 0 0.01631 -0.04418 0.06803 1.14458 0 -0.07571 0.61932 -0.77834 -0.5268 0.26652 -1.95826
SER_687 -2.80169 0.12775 3.84957 -0.02784 0 0.04375 1.71653 -1.76138 -0.01881 -0.1734 -0.11287 -1.02587 0 0 0 0 0 0.00928 0.02748 0.00205 0.17518 0 -0.12883 0.60021 -0.77834 -0.59819 0.1534 -0.72204
ASP_688 -3.3928 0.29707 4.12764 -0.10782 0.00467 0.32425 1.79035 -1.9843 -0.00924 -0.06707 -1.16435 -0.37383 0 0 -0.76124 0 0 0.0334 -0.03305 0.00018 0 1.75295 0.08965 0 -2.3716 -0.48752 0.25211 -2.08055
VAL_689 -7.49472 1.07605 3.16097 -0.32786 0.32164 0.07586 2.85245 -2.61807 -0 -0 -1.8513 -0.26343 0 0 0 0 0 0.05673 -0.0436 0.00021 0.1789 0 -0.38458 0 1.9342 -0.16947 0.68307 -2.81294
SER_690 -4.44353 0.16417 5.36021 -0.02708 0 0.06263 2.61899 -2.56845 -0.01354 -0.21043 -2.69866 -0.57899 0 0 0 0 0 0.02239 0.06001 0.01695 0.70589 0 0.35066 0.60409 -0.77834 0.11244 0.65195 -0.58864
ASP_691 -4.32681 0.2135 6.1362 -0.10766 0.00927 0.32781 2.50179 -2.79177 -0.00568 -0.10096 -1.48711 -0.29925 0 0 0 0 0 0.02307 0.01575 0.02262 0 1.77061 0.303 0 -2.3716 0.0845 0.3081 0.22541
ALA_692 -5.04021 0.34461 4.35846 -0.0216 0 0 2.56005 -2.66493 -0 -0 -1.77107 -0.35287 0 0 0 0 0 0.02582 -0.04977 0 0 0 -0.2115 0 1.8394 -0.2444 0.24046 -0.98756
MET_693 -8.9589 0.5521 5.47502 -0.2721 0.01185 0.11034 2.85855 -3.0546 -0 -0 -2.84976 -0.37621 0 0 0 0 0 0.04785 0.05211 0.81241 3.11583 0 0.03773 0 0.60916 -0.22192 0.28594 -1.76458
THR_694 -5.37819 0.35982 6.30712 -0.19995 0.11125 0.07205 3.12 -2.95869 -0.00532 -0.06813 -3.66247 -0.06961 0 0 0 0 0 0.03157 5e-05 0.01844 0.07157 0 -0.0168 2.26585 -1.0874 0.03476 0.38609 -0.66797
ASP_695 -4.50924 0.19285 5.76855 -0.1081 0.0081 0.32812 2.07298 -2.63192 -0 -0 -1.2984 -0.4313 0 0 0 0 0 0.00169 0.01631 0.01192 0 1.68498 0.08243 0 -2.3716 -0.11468 0.38747 -0.90984
HIS_D_696 -8.33806 0.56409 7.04236 -0.35279 0.00588 0.41774 3.85653 -3.68207 -0 -0 -3.99046 -0.39856 0 0 0 -0.54218 0 0.00328 -0.00999 0.00025 0 2.56571 -0.06355 0 -0.45461 -0.19332 0.46947 -3.1003
GLU_697 -4.98045 0.30077 6.24993 -0.22171 0.0298 0.3074 2.87305 -2.81081 -0.03431 -0.225 -2.40452 -0.60973 0 0 0 0 0 0.01381 -0.04838 0.03079 0 3.00768 -0.2914 0 -2.7348 -0.34843 0.38137 -1.51494
MET_698 -4.95926 0.2541 4.2737 -0.39603 0.08731 0.25813 1.41655 -1.89976 -0 -0 -1.38312 -0.20741 0 0 0 0 0 0.03576 -0.078 0.02784 2.29767 0 -0.02563 0 0.60916 -0.47153 0.32635 0.16583
LYS_699 -3.92112 0.32221 3.85855 -0.31767 0.0451 0.18076 1.58837 -1.8526 -0.03811 -0.13801 -1.26938 -0.27434 0 0 0 0 0 0.02644 -0.05031 0.01546 1.79343 0 0.00641 0 -1.5107 -0.33916 0.28822 -1.58644
GLY_700 -2.93184 0.15549 2.79172 -5e-05 0 0 1.30187 -1.52285 -0.01866 -0.17123 -0.89722 -0.38194 0 0 0 0 0 0.02064 -0.1559 0 0 0 -1.41199 0 0.83697 -0.623 0.27596 -2.73202
GLN_701 -6.32637 0.38392 4.82342 -0.26835 0.04922 0.22076 2.13202 -2.44505 -0.03812 -0.13802 -2.07697 -0.54292 0 0 0 -0.54218 0 0.00937 0.028 0.15158 0 2.9946 -0.04309 0 -0.18838 -0.54374 0.31813 -2.04217
THR_702 -3.86778 0.27526 3.14894 -0.17765 0.0927 0.06521 2.30749 -1.73057 -0.01855 -0.0936 -2.56291 -0.27133 0 0 0 0 0 0.01643 -0.06618 0.02567 0.08382 0 0.05101 2.35821 -1.0874 -0.06585 0.2253 -1.29178
ALA_703 -3.7957 0.38685 0.51563 -0.02486 0.00023 0 0.37402 -0.98172 -0.00892 -0.13596 -0.256 -0.35907 0 0 0 0 0 0.01371 -0.03748 0 0 0 0.50374 0 1.8394 0.3304 0.24119 -1.39455
ILE_704 -6.35016 0.58053 2.65519 -0.4706 0.37758 0.09792 2.28213 -2.134 -0.01206 -0.03975 -2.78482 0.05736 0 0 0 0 0 0.0083 -0.07377 0.02048 0.3976 0 -0.75672 0 0.73287 0.09156 0.31568 -5.00466
LEU_705 -8.83786 1.1167 1.46316 -0.4787 0.28458 0.08604 2.64912 -2.13928 -0.00283 -0.01145 -2.85469 0.20875 0 0 0 0 0 0.01842 -0.01235 0.02573 0.59358 0 -0.36237 0 0.18072 -0.3414 0.33502 -8.07911
VAL_706 -7.71077 0.91697 2.3052 -0.27951 0.22304 0.06351 2.73004 -2.44589 -0.01385 -0.08882 -4.16443 -0.36598 0 0 0 0 0 0.03705 -0.0672 0.03436 0.22093 0 -0.75051 0 1.9342 -0.34395 0.3439 -7.42171
ALA_707 -6.61331 0.93653 2.48029 -0.02269 0 0 2.5627 -2.50082 -0.00283 -0.01145 -2.88694 -0.34156 0 0 0 0 0 0.02509 0.00359 0 0 0 0.19261 0 1.8394 0.01435 0.27644 -4.04861
ILE_708 -8.50553 1.3046 3.13371 -0.44806 0.26816 0.09251 2.44576 -2.53449 -0 -0 -2.06922 -0.06997 0 0 0 0 0 0.0324 -0.07401 0.06484 0.30643 0 -0.70111 0 0.73287 0.04106 0.55522 -5.42485
ASP_709 -5.52174 0.46417 7.33703 -0.13223 0.03863 0.41164 3.54556 -3.14379 -0.02491 -0.19367 -4.86611 -0.90137 0 0 -0.76404 0 0 0.0491 -0.0907 0.00348 0 2.54232 -0.57457 0 -2.3716 -0.44282 0.65742 -3.9782
GLY_710 -2.13763 0.27652 1.52934 -5e-05 0 0 0.08953 -1.02942 -0.01104 -0.0364 -0.11472 -0.39216 0 0 0 0 0 0.09506 -0.16655 0 0 0 -1.43712 0 0.83697 -0.8372 0.32541 -3.00945
VAL_711 -6.3839 0.96729 3.67803 -0.28782 0.31438 0.06222 3.05503 -2.77582 -0.01479 -0.10213 -2.45893 -0.38167 0 0 0 0 0 0.02132 -0.04318 0.01746 0.1756 0 -0.65845 0 1.9342 -0.73643 0.58076 -3.03681
LEU_712 -7.82108 1.47332 -0.31022 -0.5188 0.18553 0.10422 0.62616 -1.67499 -0.01104 -0.0364 0.26239 0.29423 0 0 0 0 0 0.02731 -0.04237 0.12975 0.39348 0 -0.17183 0 0.18072 -0.33381 1.00309 -6.24033
CYS_713 -6.71407 0.39682 2.89129 -0.08166 0 0.04335 2.24006 -1.90241 -0.00094 -0.01331 -2.48359 0.26121 0 0 0 0 0 0.044 -0.03887 0.06087 0.78515 0 -0.05102 0 3.6196 0.18484 0.74822 -0.01047
GLY_714 -4.1587 0.17294 3.20608 -0.00111 0 0 2.49335 -1.84039 -0 -0 -2.02612 -0.32233 0 0 0 0 0 0.04946 -0.09047 0 0 0 -1.4046 0 0.83697 0.59191 0.36335 -2.12967
MET_715 -9.04871 0.89187 3.64535 -0.40616 0.08933 0.06543 2.81023 -2.37442 -0.00903 -0.03502 -2.7647 0.07988 0 0 0 0 0 0.02836 -0.01019 0.73925 1.74179 0 -0.1235 0 0.60916 0.48019 0.37564 -3.21524
ILE_716 -7.00455 0.68032 1.33026 -0.46057 0.34075 0.09296 2.61228 -1.87445 -0.01139 -0.03646 -2.40955 0.00841 0 0 0 0 0 0.0092 -0.06502 0.00488 0.34316 0 -0.76782 0 0.73287 0.03078 0.41863 -6.02533
ALA_717 -5.51046 0.39695 3.28886 -0.0265 0.00187 0 3.02845 -2.37667 -0.00903 -0.03502 -3.98053 -0.37675 0 0 0 0 0 0.01314 -0.02505 0 0 0 0.59414 0 1.8394 0.13382 0.43045 -2.61292
ILE_718 -8.55282 1.24698 2.25825 -0.49297 0.47054 0.10047 2.54359 -2.35111 -0.03572 -0.23815 -2.86888 0.11087 0 0 0 0 0 0.00554 -0.06439 0.07066 0.47324 0 -0.73606 0 0.73287 0.15782 0.51023 -6.65905
ALA_719 -4.50604 0.50907 2.9966 -0.01808 0 0 2.01635 -1.97917 -0.01762 -0.15738 -2.29414 -0.3677 0 0 0 0 0 0.00315 -0.01201 0 0 0 -0.43256 0 1.8394 -0.14871 0.43512 -2.13373
ASP_720 -3.59111 0.0605 3.35098 -0.12152 0.00809 0.35858 1.16169 -1.64734 -2e-05 -0.00061 -1.04751 -0.54216 0 0 0 0 0 0.00672 -0.08961 0.09451 0 3.99826 -0.66476 0 -2.3716 -0.14247 0.29929 -0.8801
ALA_721 -4.04218 0.39195 2.81103 -0.02564 0.00023 0 1.54898 -1.80311 -0.01364 -0.11124 -2.32266 -0.22164 0 0 0 0 0 0.0173 -0.0382 0 0 0 -0.07627 0 1.8394 -0.65314 0.24351 -2.45531
VAL_722 -5.36691 0.84835 0.29475 -0.28063 0.1733 0.05558 1.0422 -1.39189 -0 -0 -0.49118 0.19766 0 0 0 0 0 0.03949 -0.0528 0.0009 0.08949 0 -0.40572 0 1.9342 -0.75175 0.30377 -3.76118
LYS_723 -7.79939 0.53368 8.32088 -0.31323 0.0354 0.15152 3.23815 -3.75886 -0.06853 -0.28464 -3.97987 0.09238 0 0 0 0 0 0.02605 0.03019 0.01769 2.18373 0 0.00015 0 -1.5107 -0.58476 0.55819 -3.11198
GLN_724 -3.01415 0.36165 4.09209 -0.3935 0.0907 0.28294 1.24608 -1.74543 -0.02077 -0.09009 -1.21851 -0.14832 0 0 0 -0.54141 0 0.01033 -0.06573 0.03063 0 4.05349 -0.21911 0 -0.18838 -0.50676 0.56925 2.585
GLU_725 -5.9501 0.5228 6.01364 -0.46092 0.18273 1.4242 2.0827 -2.77784 -0 -0 -3.00514 -2.93399 0 0 0 -0.54141 0 0.01137 -0.03783 0.00153 0 3.7477 -0.2089 0 -2.7348 -0.49893 0.40072 -4.76247
ALA_726 -5.94837 0.7324 2.69901 -0.02316 0 0 2.86089 -2.52087 -0.02058 -0.15936 -1.87149 -0.35748 0 0 0 0 0 0.01835 -0.05229 0 0 0 -0.2454 0 1.8394 -0.52867 0.3698 -3.20782
ALA_727 -4.52786 0.1879 3.49081 -0.02116 0 0 1.79507 -2.1058 -0.0261 -0.1007 -1.15884 -0.37197 0 0 0 0 0 0.00875 0.01179 0 0 0 -0.18407 0 1.8394 -0.39066 0.25997 -1.29348
LEU_728 -7.73999 0.50359 3.92985 -0.47799 0.15454 0.11548 2.32199 -2.66484 -0.02077 -0.09009 -2.4952 0.20274 0 0 0 0 0 0.00537 -0.02332 0.02225 0.41687 0 -0.2619 0 0.18072 -0.273 0.35483 -5.83888
ALA_729 -6.25278 0.3644 3.68607 -0.02146 0 0 2.61303 -2.80592 -0 -0 -2.22116 -0.34733 0 0 0 0 0 0.01642 -0.03376 0 0 0 -0.15915 0 1.8394 -0.24034 0.37749 -3.1851
VAL_730 -8.28959 0.56536 3.82012 -0.29843 0.15768 0.06565 2.83965 -3.03697 -0 -0 -2.59805 -0.06404 0 0 0 0 0 0.01405 -0.00855 0.00107 0.04978 0 -0.37964 0 1.9342 -0.11624 0.24162 -5.10233
HIS_D_731 -8.16811 0.29488 7.77157 -0.69209 0.00866 0.72651 2.68308 -3.74368 -0.02878 -0.22922 -2.74861 -0.33758 0 0 0 0 0 0.04327 -0.01625 0.08175 0 1.5578 -0.19815 0 -0.45461 0.10816 0.23175 -3.10965
THR_732 -7.078 0.61522 5.48196 -0.20434 0.1142 0.07284 3.06618 -2.99111 -0.00068 -0.02571 -3.06829 -0.0447 0 0 0 0 0 0.0372 0.0447 0.0266 0.0691 0 -0.01233 2.26204 -1.0874 0.14193 0.26748 -2.31313
LEU_733 -10.0406 1.10563 3.33077 -0.45334 0.1393 0.10314 3.087 -3.13788 -0 -0 -2.39544 0.2106 0 0 0 0 0 0.01944 0.01584 0.15184 0.38097 0 -0.26069 0 0.18072 -0.09837 0.5019 -7.15921
GLN_734 -6.37013 0.46226 6.76562 -0.27785 0.07074 0.23871 3.15974 -3.36622 -0.01198 -0.10916 -3.53027 -0.48682 0 0 -0.44343 0 0 0.01029 0.09398 0.20878 0 2.72827 -0.10957 0 -0.18838 -0.27984 0.52792 -0.90732
SER_735 -2.8387 0.19652 3.91209 -0.02435 0 0.02294 1.67041 -1.80583 -0 -0 -0.97419 -0.39292 0 0 0 0 0 0.0243 -0.00205 0.01243 0.90881 0 0.12879 0.60313 -0.77834 -0.38491 0.3407 0.61883
MET_736 -6.04537 0.55911 2.55133 -0.39822 0.15408 0.13042 1.62895 -1.87463 -0 -0 -0.92196 -0.16701 0 0 0 0 0 0.03067 -0.08296 0.12626 1.52895 0 0.09867 0 0.60916 -0.48109 0.28488 -2.26875
GLY_737 -1.83623 0.12677 2.45093 -5e-05 0 0 1.21065 -1.24743 -0.00203 -0.0062 -1.18693 -0.37194 0 0 0 0 0 0.00561 -0.17817 0 0 0 -1.48229 0 0.83697 -0.55551 0.2953 -1.94055
VAL_738 -7.21104 0.99951 2.32074 -0.28201 0.21491 0.05926 1.74907 -2.38652 -0 -0 -1.25294 0.02786 0 0 0 0 0 0.01505 -0.04267 0.01819 0.13931 0 -0.50089 0 1.9342 -0.5593 0.33612 -4.42112
ASP_739 -4.56078 0.3203 6.00882 -0.17959 0.03853 0.56771 3.96756 -2.79147 -0.00866 -0.02552 -5.35879 -1.4196 0 0 0 -0.83015 0 0.04996 -0.06374 0.0812 0 2.07349 -0.71028 0 -2.3716 -0.40904 0.45136 -5.1703
VAL_740 -6.60467 0.59911 1.04029 -0.277 0.19473 0.05887 1.42136 -1.73719 -0.01997 -0.13801 -0.42523 -0.13454 0 0 0 0 0 0.01431 -0.03869 0.03516 0.19629 0 -0.61997 0 1.9342 -0.3835 0.38895 -4.49551
VAL_741 -7.09163 0.42524 2.29956 -0.2659 0.17603 0.05482 2.12094 -2.20918 -0.00785 -0.0232 -2.5801 -0.1678 0 0 0 0 0 0.01986 -0.03064 0.01099 0.42956 0 -0.79553 0 1.9342 -0.39753 0.32491 -5.77325
LEU_742 -8.682 0.80695 2.28168 -0.52512 0.17782 0.12148 2.87126 -2.44316 -0 -0 -2.69865 0.23318 0 0 0 0 0 0.04691 -0.04407 0.09913 0.55447 0 -0.37844 0 0.18072 -0.23285 0.45047 -7.1802
ILE_743 -8.59623 1.36935 2.24505 -0.59176 0.4618 0.15382 1.51634 -2.13925 -0.02021 -0.05374 -1.78245 -0.27007 0 0 0 0 0 0.04262 0.00417 0.01429 1.95292 0 -0.50929 0 0.73287 -0.11062 0.85351 -4.72688
THR_744 -6.71029 0.38695 5.16831 -0.22772 0.22496 0.10317 3.6426 -2.89349 -0.01307 -0.1324 -2.39118 -1.25322 0 0 -0.8883 0 0 0.00447 0.03548 0.03766 0.83861 0 -0.05321 2.29492 -1.0874 -0.12795 1.09223 -1.94888
GLY_745 -2.92227 0.13523 2.36144 -5e-05 0 0 0.79571 -1.34004 -0 -0 -0.06553 -0.40017 0 0 0 0 0 0.01799 -0.10709 0 0 0 0.26826 0 0.83697 -0.08516 0.5681 0.06339
ASP_746 -4.75886 0.30052 6.90831 -0.10482 0.00299 0.30138 3.98974 -2.89391 -0.00597 -0.05285 -6.07092 -1.10025 0 0 -1.73227 -0.64921 0 0.05369 -0.03203 0.00657 0 2.2988 -0.32837 0 -2.3716 -0.17526 0.39873 -6.01563
ASN_747 -4.6279 0.25238 5.52224 -0.22439 0.00887 0.32743 3.10193 -2.52381 -0.00027 -0.0089 -4.00384 -0.48339 0 0 -2.02707 0 0 0.01559 -0.03623 0.08462 0 2.74403 0.23937 0 -0.93687 -0.25626 0.41259 -2.41988
ARG_748 -6.78812 0.64172 6.40753 -0.73621 0.14362 0.47368 2.77938 -3.06119 -0.01074 -0.10094 -3.82935 0.41329 0 0 -0.74607 0 0 0.04255 -0.10228 0.12198 2.15666 0 -0.18237 0 -1.2888 -0.35761 0.5374 -3.48586
LYS_749 -6.65694 0.36562 7.2368 -0.29023 0.02323 0.12458 2.37552 -3.02204 -0.02899 -0.15687 -2.09782 -0.04184 0 0 -1.1831 0 0 0.0277 -0.04034 0.03414 1.78693 0 -0.00233 0 -1.5107 -0.40813 0.54718 -2.91764
THR_750 -5.94021 0.34942 5.90741 -0.19899 0.14669 0.07514 2.86928 -2.91941 -0.00382 -0.02593 -1.48417 -0.4168 0 0 0 0 0 0.00721 -0.03463 0.05392 0.15027 0 0.01044 2.2352 -1.0874 -0.03673 0.24478 -0.09832
ALA_751 -6.06333 0.467 3.15604 -0.02093 0 0 2.31983 -2.56378 -0 -0 -1.91889 -0.36515 0 0 0 0 0 0.00531 0.14653 0 0 0 -0.26028 0 1.8394 -0.08779 0.28392 -3.06213
ARG_752 -8.01132 0.4903 7.95223 -0.87499 0.29981 0.53988 3.83525 -4.01911 -0.04255 -0.24837 -5.19387 0.2367 0 0 -0.45104 0 0 0.01251 0.00514 0.16538 2.65043 0 0.00068 0 -1.2888 -0.20383 0.40718 -3.73841
ALA_753 -5.29571 0.28307 4.66224 -0.02137 0 0 2.51871 -2.78817 -0 -0 -2.24775 -0.34261 0 0 0 0 0 0.01316 -0.04511 0 0 0 -0.25767 0 1.8394 -0.18442 0.43397 -1.43226
ILE_754 -8.53916 0.9103 3.83691 -0.6691 0.47215 0.15787 2.8544 -2.86322 -0 -0 -2.27332 0.18264 0 0 0 0 0 0.00737 -0.04245 0.03662 0.62811 0 -0.4469 0 0.73287 -0.19764 0.52536 -4.68719
ALA_755 -7.02182 0.84389 3.79014 -0.02226 0 0 3.70347 -3.1088 -3e-05 -0.00025 -3.44106 -0.35675 0 0 0 0 0 0.00836 -0.0606 0 0 0 -0.3339 0 1.8394 -0.2903 0.56099 -3.88954
THR_756 -6.70445 0.38006 5.63065 -0.18947 0.04948 0.06275 2.94602 -3.13206 -0 -0 -3.24198 -0.01377 0 0 0 0 0 0.01003 0.04984 0.10465 0.10091 0 0.00141 2.30065 -1.0874 -0.26657 0.54392 -2.45531
GLN_757 -4.83749 0.33193 3.91198 -0.27611 0.02811 0.23825 1.7031 -2.1801 -0.00095 -0.00799 -1.44923 -0.39893 0 0 0 0 0 0.00913 -0.03476 0.17338 0 3.18287 -0.19303 0 -0.18838 -0.1538 0.64901 0.50699
VAL_758 -6.78856 0.67516 1.20209 -0.30172 0.16268 0.05687 1.93042 -1.99487 -0.01706 -0.1375 -0.76582 0.01126 0 0 0 0 0 0.04963 0.01799 2e-05 0.28128 0 0.13135 0 1.9342 -0.0997 0.81352 -2.83877
GLY_759 -3.3483 0.31861 2.69642 -6e-05 0 0 1.54501 -1.62334 -0.00183 -0.00518 -1.71896 -0.33404 0 0 -0.44343 0 0 0.08527 -0.17628 0 0 0 -1.5371 0 0.83697 0.27387 0.69929 -2.73306
ILE_760 -9.15258 1.03929 1.93791 -0.47494 0.37121 0.10298 2.70888 -2.66362 -0 -0 -0.52914 -0.04151 0 0 0 0 0 0.01967 -0.04928 0.14015 0.43348 0 -0.68029 0 0.73287 -0.06814 0.47005 -5.70301
ASN_761 -4.98053 0.20595 3.20582 -0.20257 0.02037 0.35265 1.49462 -2.02662 -0.02171 -0.14153 -1.63169 -0.79262 0 0 -0.51998 0 0 0.04195 -0.04366 0.00315 0 4.06576 -0.39234 0 -0.93687 -0.66086 0.4045 -2.5562
LYS_762 -5.16724 0.38109 4.62241 -0.31265 0.03495 0.17499 3.30611 -2.36278 -0.00414 -0.01767 -4.28454 -0.30459 0 0 0 -0.83015 0 0.00658 -0.03761 0.00458 2.55948 0 0.25865 0 -1.5107 -0.04108 0.23302 -3.2913
VAL_763 -8.43103 1.52094 1.96061 -0.29053 0.29196 0.06491 2.54705 -2.61128 -0.00534 -0.01696 -3.11793 -0.34532 0 0 0 0 0 0.01491 -0.05449 0.01034 0.24785 0 -0.74975 0 1.9342 0.14694 0.41031 -6.4726
PHE_764 -8.64857 1.00583 3.14023 -0.54031 0.1693 0.3055 2.67857 -2.41482 -0.00414 -0.01767 -2.99823 -0.169 0 0 0 0 0 0.02078 -0.05732 0.20644 0 3.90197 -0.17694 0 1.0402 -0.15885 0.71641 -2.0006
ALA_765 -5.80621 0.59679 2.51803 -0.01961 0 0 2.49523 -2.44471 -0.01263 -0.10724 -2.77839 -0.23731 0 0 0 0 0 0.02906 0.08868 0 0 0 0.28574 0 1.8394 0.30126 0.55756 -2.69435
GLU_766 -5.67591 0.20946 5.44091 -0.23939 0.04437 0.39938 2.67912 -2.63113 -0.01091 -0.09949 -3.14205 -0.52706 0 0 0 -0.48872 0 0.04541 -0.07394 0.09345 0 2.87911 0.02294 0 -2.7348 0.20608 0.31241 -3.29075
VAL_767 -7.24531 0.86684 2.79526 -0.29021 0.21662 0.06358 1.45802 -2.36234 -0.01007 -0.09708 -1.21647 -0.02686 0 0 0 0 0 0.00858 0.13803 0.00024 0.08543 0 -0.46198 0 1.9342 -0.32251 0.52233 -3.9437
LEU_768 -7.87118 0.74849 4.50485 -0.43398 0.14931 0.07056 2.96293 -2.755 -0.00071 -0.00189 -2.59342 0.33047 0 0 -1.04344 0 0 0.00182 -0.00423 0.03198 0.36095 0 -0.25461 0 0.18072 -0.49403 1.27798 -4.83242
PRO_769 -6.35556 0.65492 3.05381 -0.06436 0 0.0403 1.74202 -1.41574 -0 -0 -1.01163 0.60238 0 0 0 0 0 0.01327 -0.15243 0.05282 0.1772 0 -0.48388 0 -2.4119 -0.10881 1.21138 -4.45621
SER_770 -4.71999 0.40059 3.77953 -0.02799 1e-05 0.04318 1.52079 -2.04773 -0 -0 -0.78185 -1.16857 0 0 0 0 0 0.00756 0.02419 0.02718 0.34958 0 -0.01012 0.60172 -0.77834 -0.05824 0.35422 -2.48427
HIS_771 -9.29565 0.72322 7.47097 -0.40492 0.03944 0.38509 4.12867 -3.82409 -0.03086 -0.20865 -2.9778 -0.56505 0 0 -1.04344 0 0 0.04162 -0.01271 8e-05 0 2.75625 -0.06688 0 -0.45461 -0.17704 0.4154 -3.10097
LYS_772 -9.11566 1.54925 7.71245 -0.5221 0.15942 0.26083 3.84114 -3.7719 -0.01257 -0.03092 -5.28287 -0.0369 0 0 0 0 0 0.04204 0.26861 0.32248 3.15162 0 0.02678 0 -1.5107 -0.16768 0.79166 -2.32503
VAL_773 -8.39684 1.00372 4.39218 -0.32768 0.28711 0.07495 2.71679 -3.08547 -0 -0 -2.02064 -0.173 0 0 0 0 0 0.01067 -0.0558 0.02842 0.06776 0 -0.29777 0 1.9342 -0.22221 0.7638 -3.29982
ALA_774 -5.47243 0.38958 4.65765 -0.02312 0 0 2.71413 -2.72487 -0.01359 -0.14424 -1.92365 -0.36308 0 0 0 0 0 0.00512 -0.01629 0 0 0 -0.35407 0 1.8394 -0.32638 0.52662 -1.22923
LYS_775 -7.98171 0.49488 7.6908 -0.49335 0.12215 0.2864 3.00813 -3.48504 -0.07937 -0.3271 -3.40862 0.12746 0 0 0 0 0 0.03367 0.12791 0.20639 2.23396 0 -0.04889 0 -1.5107 -0.46404 0.44405 -3.023
VAL_776 -9.34574 0.83924 4.04311 -0.30834 0.21458 0.07043 3.04132 -3.1377 -0 -0 -2.20456 -0.14997 0 0 0 0 0 0.03062 -0.04936 0.00316 0.08005 0 -0.26547 0 1.9342 -0.26486 0.36754 -5.10174
GLN_777 -7.79033 0.62233 7.39109 -0.27462 0.05397 0.21602 3.2961 -3.67185 -0.01359 -0.14424 -3.21983 -0.48488 0 0 0 -0.54452 0 0.01301 0.01912 0.03549 0 2.75595 -0.06799 0 -0.18838 -0.18185 0.34826 -1.83073
GLU_778 -5.51758 0.32539 6.82664 -0.21332 0.02232 0.28711 2.49829 -3.05111 -0.00624 -0.08552 -2.10259 -0.58673 0 0 0 0 0 0.01654 0.11273 0.0245 0 3.00655 -0.22947 0 -2.7348 -0.38555 0.33243 -1.46042
LEU_779 -7.82271 0.85802 5.09047 -0.49051 0.19844 0.11085 3.06305 -2.92663 -0 -0 -2.73948 0.22942 0 0 0 0 0 0.03255 0.01735 0.30867 0.41622 0 -0.2622 0 0.18072 -0.39964 0.38934 -3.74604
GLN_780 -8.04512 0.46692 8.31983 -0.25887 0.04407 0.21197 4.09945 -4.04927 -0.0041 -0.04282 -4.56632 -0.42562 0 0 -0.74917 -1.4411 0 0.01052 -0.05346 0.12389 0 2.71493 -0.2287 0 -0.18838 -0.3123 0.56676 -3.8069
ASN_781 -3.61731 0.24349 4.16878 -0.18769 0.02755 0.29308 1.69058 -2.02798 -0 -0 -1.31352 -0.37933 0 0 0 0 0 0.06982 -0.03826 0.01783 0 1.67343 0.01249 0 -0.93687 -0.29646 0.41974 -0.18063
LYS_782 -3.5371 0.33983 3.95824 -0.315 0.04452 0.17747 1.53664 -1.7167 -0.03869 -0.13851 -0.95995 -0.27942 0 0 0 0 0 0.0295 -0.05031 0.09355 1.80071 0 -0.00601 0 -1.5107 -0.29935 0.21927 -0.65202
GLY_783 -1.65623 0.14417 2.20531 -5e-05 0 0 0.91761 -1.05277 -0.00445 -0.01274 -0.96986 -0.37872 0 0 0 0 0 0.00667 -0.1724 0 0 0 -1.44703 0 0.83697 -0.57915 0.35634 -1.80634
LYS_784 -4.7411 0.21027 4.5266 -0.32497 0.0505 0.18282 1.75631 -1.93717 -0.03869 -0.13851 -0.25969 -0.2454 0 0 0 0 0 0.03058 0.05609 0.01758 2.4033 0 0.36536 0 -1.5107 -0.29626 0.33966 0.44658
LYS_785 -6.18881 0.43819 6.07524 -0.47239 0.19555 0.23251 1.99006 -2.51258 -0.03941 -0.22218 -4.2833 0.24264 0 0 0 0 0 0.03006 0.21583 0.14196 2.59428 0 -0.01939 0 -1.5107 -0.1195 0.36291 -2.84901
VAL_786 -8.50697 0.79542 3.12312 -0.28362 0.21401 0.06292 3.59794 -2.77266 -0.0041 -0.04282 -4.1166 -0.18489 0 0 -0.99768 0 0 0.01517 0.63579 0.03647 0.31392 0 -0.77664 0 1.9342 -0.42295 0.68979 -6.69017
ALA_787 -5.80387 0.78059 1.9576 -0.02387 6e-05 0 2.59272 -2.17867 -0.0185 -0.06731 -2.68304 -0.3581 0 0 0 0 0 0.01194 -0.02056 0 0 0 0.2903 0 1.8394 -0.01248 0.77839 -2.91541
MET_788 -9.82134 0.88947 3.89437 -0.53735 0.10104 0.1406 2.53793 -2.5816 -0.0069 -0.02492 -2.56542 -0.22443 0 0 0 0 0 0.00685 -0.05294 0.13536 1.76772 0 0.26118 0 0.60916 0.39951 0.63523 -4.43648
VAL_789 -7.71697 0.83936 1.3006 -0.27188 0.17112 0.05646 2.41577 -2.10965 -0 -0 -2.87714 -0.29822 0 0 0 0 0 0.00869 -0.05733 0.24812 0.23617 0 -0.76513 0 1.9342 -0.01124 0.57382 -6.32325
GLY_790 -3.92204 0.31199 3.20837 -0.00082 0 0 1.72497 -1.84881 -0.0106 -0.07699 -2.88625 -0.28463 0 0 0 0 0 0.09046 -0.10156 0 0 0 -0.90938 0 0.83697 0.14282 0.62765 -3.09785
ASP_791 -4.98829 0.66477 5.88091 -0.27352 0.15163 0.96299 3.01355 -2.66442 -0 -0 -3.37375 -1.92252 0 0 -0.49862 0 0 0.05313 0.01725 0.20595 0 2.36447 -0.46519 0 -2.3716 0.99977 0.93358 -1.30991
GLY_792 -3.95927 0.36665 4.56797 -0.00052 0 0 2.16644 -2.3206 -0 -0 -2.30254 -0.23613 0 0 -1.03947 0 0 0.0391 -0.05031 0 0 0 -0.02782 0 0.83697 0.97255 0.78852 -0.19845
VAL_793 -6.40174 1.09677 1.16148 -0.32002 0.22213 0.0728 1.64649 -1.73946 -0.01921 -0.10384 -1.03281 -0.2002 0 0 0 0 0 0.03576 -0.06929 0.0191 0.21935 0 -0.17095 0 1.9342 0.20542 0.40592 -3.03809
ASN_794 -6.23568 0.29566 5.8728 -0.29247 0.05961 0.54657 1.31645 -2.85914 -0.01271 -0.09847 -0.69272 -1.54619 0 0 0 0 0 0.01021 0.0158 0.29564 0 2.82236 -0.02328 0 -0.93687 -0.05873 0.43623 -1.08496
ASP_795 -7.38746 1.1236 9.51311 -0.10859 0.00494 0.33419 5.52506 -4.23766 -0.00589 -0.04652 -9.72004 -0.3012 0 0 -1.53809 0 0 0.08601 0.12475 0.00432 0 2.20822 -0.20318 0 -2.3716 -0.00548 0.47454 -6.52696
SER_796 -6.25943 1.02029 4.79973 -0.0297 0 0.06877 3.25752 -2.74243 -0.00035 -0.00268 -2.1177 -0.56017 0 0 0 0 0 0.02473 0.00886 0.00034 0.58765 0 0.37368 0.60073 -0.77834 5.67969 1.52452 5.4557
PRO_797 -7.86118 1.62285 3.04211 -0.08681 1e-05 0.05408 1.54913 -1.83699 -0 -0 -0.79398 0.71257 0 0 0 0 0 0.02771 0.12587 0.01412 0.39204 0 0.21668 0 -2.4119 5.65121 1.64231 2.05983
ALA_798 -6.50547 0.91577 3.20368 -0.0218 0 0 2.59769 -2.51731 -0 -0 -1.30895 -0.34557 0 0 0 0 0 0.0213 0.02638 0 0 0 0.14305 0 1.8394 0.02557 0.60483 -1.32143
LEU_799 -9.97012 0.5997 3.80917 -0.46714 0.16269 0.10742 2.32808 -3.38889 -0.03049 -0.20821 -0.81834 0.1931 0 0 0 0 0 0.00809 0.07553 0.0696 0.31635 0 -0.28008 0 0.18072 -0.04883 0.46773 -6.89394
ALA_800 -4.77959 0.27944 2.54604 -0.02159 0 0 1.5627 -2.1903 -0.00589 -0.04652 -0.37705 -0.33401 0 0 0 0 0 0.00776 0.04206 0 0 0 -0.0348 0 1.8394 -0.21212 0.43177 -1.29269
GLN_801 -7.49109 0.63611 5.11344 -0.87693 0.21579 0.96114 2.77645 -2.78245 -0 -0 -2.73825 -0.93855 0 0 -0.74917 -1.5381 0 0.01463 -0.05172 0.05494 0 2.8387 -0.20179 0 -0.18838 -0.19271 0.55675 -4.5812
ALA_802 -5.75967 0.39847 3.40224 -0.02138 0 0 1.99729 -2.70564 -0.00033 -0.00145 -1.0596 -0.11918 0 0 0 0 0 0.00746 0.00941 0 0 0 -0.14563 0 1.8394 -0.15432 0.45979 -1.85315
ASP_803 -5.08384 0.18763 7.41302 -0.10906 0.00012 0.32302 2.70054 -2.91423 -0 -0 -5.45983 -0.78064 0 0 -0.99768 -0.44752 0 0.01667 0.87189 0.00587 0 3.02783 -0.23879 0 -2.3716 -0.15883 0.39608 -3.61933
MET_804 -7.73533 0.62174 2.98393 -0.49098 0.10156 0.14245 2.27531 -2.18616 -0.00078 -0.00208 -2.15768 -0.1132 0 0 0 0 0 0.01612 0.14926 0.03927 1.54358 0 0.12238 0 0.60916 0.55975 0.46579 -3.0559
GLY_805 -5.08627 0.14645 3.95476 -0.00045 0 0 3.10347 -2.37307 -0 -0 -4.14231 -0.32675 0 0 -1.11068 0 0 0.03193 -0.09423 0 0 0 0.93434 0 0.83697 1.48434 0.35292 -2.28859
VAL_806 -8.2042 1.2405 2.34386 -0.27644 0.19321 0.05869 2.94355 -2.66719 -0.00078 -0.00208 -2.76967 -0.28666 0 0 0 0 0 0.01854 -0.06696 0.0759 0.25533 0 -0.77161 0 1.9342 0.55512 0.38466 -5.04203
ALA_807 -6.01453 0.74222 2.3637 -0.02347 0 0 2.54216 -2.4374 -0 -0 -3.20505 -0.30463 0 0 0 0 0 0.00879 0.09971 0 0 0 0.16519 0 1.8394 -0.017 0.42711 -3.81379
ILE_808 -7.63087 0.39568 3.6327 -0.60021 0.35044 0.11066 2.71339 -2.60772 -0.0037 -0.05207 -2.39006 0.54564 0 0 0 0 0 0.00976 -0.07237 0.02411 0.93311 0 -0.4634 0 0.73287 -0.07952 0.7006 -3.75096
GLY_809 -3.58237 0.18211 2.94626 -4e-05 0 0 1.4651 -1.81183 -0.02171 -0.14912 -0.8216 -0.39381 0 0 0 0 0 0.0323 -0.08428 0 0 0 0.35739 0 0.83697 -0.08158 0.7358 -0.39042
THR_810 -2.6854 0.41187 2.40415 -0.1422 0.07742 0.08588 0.9514 -1.35895 -0 -0 -0.60669 -1.03693 0 0 -0.76745 0 0 0.00992 -0.07383 0.04791 0.02233 0 -0.12644 2.28904 -1.0874 0.09753 0.48461 -1.00324
GLY_811 -3.05015 0.3347 2.62518 -0.00022 0 0 1.17809 -1.52221 -0.02171 -0.14912 -1.10235 -0.17554 0 0 0 0 0 0.00797 -0.09235 0 0 0 -0.88616 0 0.83697 -0.0834 0.42376 -1.67654
THR_812 -6.11095 0.90491 5.27246 -0.17214 0.07743 0.05962 3.6833 -2.91982 -0.01967 -0.10767 -3.73203 0.24663 0 0 0 0 0 0.00358 -0.04092 0.03491 0.10317 0 0.05042 2.29619 -1.0874 -0.10196 0.45378 -1.10617
ASP_813 -4.76947 0.33747 5.58323 -0.15334 0.03154 0.55248 2.55625 -2.52233 -0.03558 -0.19475 -3.43312 -1.42202 0 0 -0.53427 0 0 0.00584 -0.0268 0.09732 0 4.30707 0.08836 0 -2.3716 0.0269 0.41388 -1.46294
VAL_814 -8.14621 1.03688 3.04854 -0.31173 0.33962 0.07128 2.69139 -2.7352 -0.00035 -0.00268 -2.21733 -0.06078 0 0 -0.53427 0 0 0.00468 -0.03817 0.00042 0.03031 0 -0.3073 0 1.9342 0.1501 0.38354 -4.66304
ALA_815 -6.50694 0.2985 3.27685 -0.0215 0 0 2.47423 -2.90596 -0.00227 -0.03067 -1.21748 -0.34551 0 0 0 0 0 0.00439 -0.01741 0 0 0 -0.24433 0 1.8394 -0.21375 0.27182 -3.34062
ILE_816 -8.19381 0.53369 5.24675 -0.50086 0.28508 0.10211 3.16586 -3.49359 -0.00068 -0.00256 -2.43501 -0.02704 0 0 -0.38865 0 0 0.00309 0.08299 0.0254 0.60198 0 -0.4063 0 0.73287 -0.24307 0.43743 -4.47432
GLU_817 -6.14494 0.39238 7.27902 -0.48331 0.1732 1.00213 2.03169 -3.23493 -0.06605 -0.33029 -2.04572 -0.52168 0 0 0 0 0 0.0148 0.00141 0.01613 0 3.43202 -0.29701 0 -2.7348 -0.2196 0.5264 -1.20917
ALA_818 -4.53155 0.18807 2.56635 -0.02267 0 0 2.03517 -2.14463 -0 -0 -1.33525 -0.34524 0 0 0 0 0 0.00813 -0.0462 0 0 0 -0.23312 0 1.8394 -0.43506 0.32462 -2.132
ALA_819 -5.93202 0.39289 3.00546 -0.02335 0 0 1.7768 -2.68406 -0.00068 -0.00256 -0.91664 -0.14451 0 0 0 0 0 0.02005 0.00117 0 0 0 -0.17092 0 1.8394 -0.56919 0.4217 -2.98645
ASP_820 -5.67624 0.27217 7.67566 -0.10475 1e-05 0.30849 3.94126 -3.24427 -0.02131 -0.15291 -6.87122 -0.53294 0 0 -1.11068 0 0 0.0575 -0.03642 9e-05 0 2.22977 -0.27989 0 -2.3716 -0.4278 0.48281 -5.86227
VAL_821 -7.65862 1.01792 2.65728 -0.27376 0.18744 0.05708 2.87151 -2.50179 -0.00251 -0.00943 -2.70431 -0.25458 0 0 0 0 0 0.02786 -0.0599 0.0002 0.3271 0 -0.79783 0 1.9342 -0.31044 0.35244 -5.14013
VAL_822 -7.7433 0.64231 2.71836 -0.25805 0.15409 0.05136 2.81002 -2.6312 -0 -0 -2.5886 -0.30052 0 0 0 0 0 0.00437 0.01622 0.08966 0.28029 0 -0.79121 0 1.9342 -0.43809 0.35176 -5.69834
LEU_823 -8.39965 0.71333 3.62191 -0.5133 0.23025 0.1393 2.87855 -2.8962 -0.00251 -0.00943 -3.37395 0.07103 0 0 0 0 0 0.03212 0.16743 0.52549 1.05845 0 -0.09034 0 0.18072 -0.0522 0.66509 -5.05392
ILE_824 -4.97522 0.38131 3.70276 -0.49209 0.35022 0.09782 1.58368 -2.08273 -0 -0 -0.55217 0.04272 0 0 0 0 0 0.03774 -0.06263 0.07962 0.59916 0 -0.40206 0 0.73287 0.15059 0.70416 -0.10424
ARG_825 -4.71601 0.54753 4.85404 -0.64894 0.13222 0.39827 1.9618 -2.19649 -0.00667 -0.02885 -1.35236 0.09756 0 0 -0.46103 0 0 0.00495 -0.05083 0.09262 2.41835 0 -0.07935 0 -1.2888 -0.22173 0.7061 0.16237
ASN_826 -5.43825 0.63423 5.28499 -0.22112 0.03841 0.36487 2.63003 -2.78125 -0.02546 -0.07326 -1.96853 -1.0797 0 0 -0.76745 0 0 0.00636 -0.03601 0.1428 0 2.36103 -0.87196 0 -0.93687 -0.49922 0.8854 -2.35097
ASP_827 -5.36522 0.59093 8.44744 -0.21131 0.0795 0.67009 3.69209 -3.42181 -0.00302 -0.01255 -4.16788 -1.42334 0 0 -0.5401 0 0 0.02448 -0.08714 0.00514 0 2.176 -0.42202 0 -2.3716 -0.37896 0.63388 -2.08541
LEU_828 -7.06399 1.02148 1.53799 -0.51499 0.26071 0.14057 2.01946 -2.116 -0.01787 -0.06358 -1.02051 0.21063 0 0 0 0 0 0.00902 -0.0248 0.17252 0.29421 0 -0.10956 0 0.18072 -0.20312 0.49171 -4.79541
LEU_829 -8.69064 0.93464 3.41546 -0.69939 0.43049 0.20191 2.82182 -2.84878 -0 -0 -3.18236 0.17525 0 0 -0.5401 0 0 0.01691 0.07964 0.03498 2.95934 0 -0.04693 0 0.18072 -0.23197 0.68795 -4.30107
ASP_830 -7.83715 1.49161 9.77063 -0.1147 0.01241 0.35344 4.42914 -4.41786 -0 -0 -6.83596 -0.27196 0 0 0 0 0 0.02672 0.11853 0.00442 0 1.90392 -0.15882 0 -2.3716 -0.28527 0.63418 -3.54834
VAL_831 -6.3921 0.36265 2.24453 -0.28586 0.11447 0.06195 2.37186 -2.29129 -0.00302 -0.01255 -1.50771 -0.11266 0 0 0 0 0 0.02278 -0.03593 0.00236 0.06517 0 -0.35343 0 1.9342 -0.19594 0.54984 -3.46068
VAL_832 -8.37969 0.9004 3.12263 -0.30756 0.25953 0.06814 2.34547 -2.76297 -0.01546 -0.05692 -0.91253 0.00349 0 0 0 0 0 0.00832 -0.03224 0.01184 0.03674 0 -0.31081 0 1.9342 -0.03508 0.46532 -3.65718
ALA_833 -5.7059 0.31817 4.15356 -0.02273 0 0 2.6917 -2.67264 -0 -0 -1.92777 -0.36665 0 0 0 0 0 0.0079 0.03691 0 0 0 -0.31865 0 1.8394 -0.29436 0.35237 -1.90868
SER_834 -5.23476 0.25297 5.49184 -0.02719 0 0.06347 3.03054 -2.75879 -0 -0 -3.52604 -0.59783 0 0 0 0 0 0.02629 0.03364 0.00039 0.74713 0 0.33229 0.61016 -0.77834 -0.20919 0.27529 -2.26812
ILE_835 -7.71468 0.31167 4.69989 -0.47962 0.30447 0.09813 2.66216 -2.95264 -0 -0 -1.97764 0.03829 0 0 0 0 0 0.00553 -0.05127 0.0228 0.54059 0 -0.41659 0 0.73287 0.08451 0.33819 -3.75332
HIS_836 -6.78369 0.31793 5.98192 -0.36902 0.01245 0.42454 2.54577 -2.97651 -0 -0 -2.48163 -0.36304 0 0 0 0 0 0.00843 0.04303 0.009 0 2.65309 0.03104 0 -0.45461 -0.07897 0.45439 -1.02586
LEU_837 -8.40058 0.5507 4.58462 -0.70321 0.20519 0.30204 3.16993 -3.06426 -0 -0 -3.6796 0.04697 0 0 0 0 0 0.01288 -0.01693 0.09761 1.00973 0 -0.26755 0 0.18072 -0.23047 0.43664 -5.76558
SER_838 -6.90778 0.85193 7.56645 -0.03139 0.00057 0.02129 4.00489 -3.62223 -0 -0 -3.33796 0.06556 0 0 0 0 0 0.01111 0.1608 0.0041 0.50049 0 0.3078 1.7742 -0.77834 -0.14165 0.54705 0.99688
LYS_839 -6.33171 0.46866 6.59079 -0.2986 0.02225 0.12692 2.52932 -2.95716 -0 -0 -2.35783 -0.01796 0 0 0 0 0 0.00696 0.01564 0.05483 1.74968 0 0.02513 0 -1.5107 -0.1794 0.45089 -1.61229
ARG_840 -7.86181 0.41273 7.1435 -0.71195 0.13565 0.44172 2.89564 -3.44846 -0.01894 -0.11679 -2.13798 0.2066 0 0 0 0 0 0.00494 -0.03788 0.04486 3.09214 0 -0.05252 0 -1.2888 -0.33728 0.26887 -1.36576
THR_841 -7.58161 0.38184 5.33019 -0.19554 0.07178 0.06918 3.3594 -3.20973 -0 -0 -3.81601 -0.01862 0 0 0 0 0 0.00762 0.00324 0.07248 0.06207 0 -0.02186 2.31186 -1.0874 -0.08664 0.25621 -4.09153
VAL_842 -7.53352 0.58079 5.21091 -0.32017 0.21165 0.07383 2.7995 -3.11855 -0 -0 -2.46736 -0.28984 0 0 0 0 0 0.00332 0.02471 0.00013 0.13907 0 -0.26887 0 1.9342 -0.01304 0.50035 -2.53288
ARG_843 -6.03158 0.32918 6.68935 -0.74161 0.09067 0.46858 2.5736 -3.12861 -0 -0 -2.15626 0.3278 0 0 0 0 0 0.00153 0.03232 0.0322 1.44873 0 -0.10704 0 -1.2888 -0.28185 0.59911 -1.14269
ARG_844 -10.3931 0.8058 9.10575 -1.25849 0.55212 0.98078 3.41087 -4.25343 -0.00068 -0.0035 -2.8482 0.0102 0 0 0 0 0 0.00354 0.04367 0.04583 3.13746 0 -0.12486 0 -1.2888 -0.43989 0.52952 -1.98546
ILE_845 -9.16582 0.92624 4.77285 -0.49502 0.34476 0.10115 3.25707 -3.3074 -0 -0 -2.10148 -0.0299 0 0 0 0 0 0.0045 -0.04043 0.1243 0.51694 0 -0.41539 0 0.73287 -0.20975 0.56892 -4.4156
ARG_846 -6.24306 0.32108 5.64983 -0.45476 0.0713 0.23358 2.66187 -2.88315 -0.01173 -0.04846 -2.39654 0.31007 0 0 0 0 0 0.00698 0.16558 0.08645 2.07954 0 -0.13834 0 -1.2888 -0.20793 0.52792 -1.55857
ILE_847 -6.84402 0.49749 5.60871 -0.50171 0.38453 0.10276 3.01765 -3.02564 -0 -0 -2.03176 -0.03207 0 0 0 0 0 0.00363 -0.04899 0.03357 0.53742 0 -0.43619 0 0.73287 -0.23447 0.46723 -1.769
ASN_848 -10.1902 0.78496 7.83665 -0.19042 0.03781 0.29437 4.58151 -4.44689 -0.02497 -0.18733 -3.38852 -0.33001 0 0 0 0 0 0.01174 0.03743 0.00079 0 1.4326 0.34944 0 -0.93687 0.028 0.49292 -3.80695
LEU_849 -8.2169 0.93192 3.9956 -0.45511 0.14832 0.09885 2.94969 -3.05173 -0 -0 -1.94489 0.19412 0 0 0 0 0 0.02852 0.13569 0.07325 0.35675 0 -0.27568 0 0.18072 -0.13227 0.65693 -4.32622
VAL_850 -5.08054 0.3445 5.034 -0.31501 0.23475 0.07295 2.98636 -2.65541 -0.00019 -0.00228 -2.79873 -0.1825 0 0 0 0 0 0.01902 -0.0616 0.00462 0.06882 0 -0.29598 0 1.9342 -0.2091 0.50853 -0.39361
LEU_851 -8.0385 0.80174 4.40941 -0.4852 0.22847 0.11151 2.70659 -2.97261 -0 -0 -1.30981 0.23597 0 0 0 0 0 0.01026 -0.00031 0.0486 0.32526 0 -0.27375 0 0.18072 -0.22638 0.31907 -3.92896
ALA_852 -5.98866 0.66546 3.21234 -0.02393 1e-05 0 2.19638 -2.60638 -0.01699 -0.14585 -1.49532 -0.3873 0 0 0 0 0 0.0569 -0.08131 0 0 0 -0.35164 0 1.8394 -0.53177 0.35015 -3.30852
LEU_853 -8.0815 1.16508 3.87554 -0.5368 0.41184 0.13451 3.17942 -2.74065 -0.00965 -0.0749 -3.14324 0.22168 0 0 0 0 0 0.02895 0.06548 0.17044 0.35301 0 -0.28782 0 0.18072 -0.31169 0.74852 -4.65106
ILE_854 -5.83044 0.59718 3.5551 -0.73031 0.46329 0.27171 2.67028 -2.41515 -0 -0 -2.24963 0.2911 0 0 0 0 0 0.01078 -0.10316 0.01372 0.88094 0 0.12734 0 0.73287 -0.06763 0.94481 -0.83719
TYR_855 -7.52599 0.59341 3.24023 -0.64073 0.03927 0.32425 1.94325 -2.58019 -0.00019 -0.00228 -1.52029 -0.24252 0 0 0 -0.52845 0 0.03286 -0.04968 0.0194 0 2.26761 0.02021 0.11549 1.2797 -0.23061 0.4963 -2.94895
ASN_856 -7.42106 0.42168 7.28263 -0.17923 0.00361 0.28229 3.70343 -3.69974 -0.02744 -0.26668 -2.63678 -0.73155 0 0 -0.57151 0 0 0.02733 0.00577 0.0284 0 3.60695 0.20933 0 -0.93687 0.06389 0.32495 -0.51059
LEU_857 -6.02044 0.52077 3.75606 -0.46933 0.1936 0.11129 1.9787 -2.26626 -0 -0 -1.28269 0.20041 0 0 0 0 0 0.01088 0.33113 0.04071 0.29119 0 -0.29747 0 0.18072 -0.0073 0.40904 -2.31896
VAL_858 -4.50818 0.58216 3.79721 -0.30888 0.17567 0.07099 2.01059 -2.08797 -0.00965 -0.0749 -1.30964 -0.231 0 0 0 0 0 0.00975 0.00302 0.02558 0.13519 0 -0.30664 0 1.9342 -0.24985 0.40825 0.0659
GLY_859 -4.92935 0.23011 3.88017 -4e-05 0 0 2.56875 -2.23372 -0 -0 -2.37435 -0.40271 0 0 0 0 0 0.02026 -0.15073 0 0 0 0.40735 0 0.83697 0.04288 0.49313 -1.61129
ILE_860 -8.42162 1.46967 3.62277 -0.50938 0.41373 0.1014 3.25782 -2.90893 -0 -0 -2.44426 0.25172 0 0 0 0 0 0.00748 0.13084 0.03476 0.44945 0 -0.32986 0 0.73287 5.89623 1.88352 3.63819
PRO_861 -6.7364 1.37604 3.76002 -0.08344 0 0.05135 2.0984 -2.07486 -0.00957 -0.03064 -2.37113 0.70474 0 0 0 0 0 0.00471 0.10817 0.0132 0.49184 0 -0.15856 0 -2.4119 5.53891 1.97639 2.24726
ILE_862 -8.09108 0.79551 3.63506 -0.48553 0.33016 0.09414 1.98963 -2.69037 -0.0225 -0.16417 -1.23758 0.04722 0 0 0 0 0 0.00168 -0.01781 0.01195 0.55461 0 -0.50821 0 0.73287 -0.18658 0.64122 -4.5698
ALA_863 -5.64861 0.77127 1.90089 -0.02328 0 0 1.83668 -2.12686 -0.00015 -0.00264 -1.12831 -0.34864 0 0 0 0 0 0.0037 -0.07082 0 0 0 -0.37287 0 1.8394 -0.28117 0.44955 -3.20187
ALA_864 -4.22953 0.23897 1.86128 -0.0278 0.00491 0 1.37396 -1.82404 -0 -0 -1.05504 -0.43411 0 0 0 0 0 0.01411 -0.05814 0 0 0 -0.0036 0 1.8394 -0.63217 0.29779 -2.634
GLY_865 -3.4361 0.30544 3.49131 -5e-05 0 0 1.76305 -1.83516 -0 -0 -1.8384 -0.37987 0 0 0 0 0 0.00081 -0.13472 0 0 0 -1.40618 0 0.83697 -0.7201 0.457 -2.89602
VAL_866 -4.6694 0.40625 2.11324 -0.31839 0.25116 0.0732 1.49188 -1.59128 -0 -0 -1.04318 -0.17798 0 0 0 0 0 0.00385 -0.03603 0.00032 0.2654 0 -0.10666 0 1.9342 -0.5615 0.44569 -1.51923
PHE_867 -8.06638 0.91461 3.42865 -0.71967 0.07243 0.44894 2.20096 -2.28571 -0.00957 -0.03064 -2.11771 0.13572 0 0 0 0 0 0.01336 -0.05537 0.37818 0 1.9928 -0.21728 0 1.0402 -0.4092 0.32609 -2.95959
MET_868 -8.03875 1.46455 3.74075 -0.50924 0.21245 0.08578 2.0016 -2.23529 -0.00113 -0.00595 -1.64756 -0.14975 0 0 0 0 0 0.0158 0.06098 0.06438 2.29242 0 -0.00772 0 0.60916 5.50183 1.35745 4.81176
PRO_869 -3.47767 0.9728 1.885 -0.07937 1e-05 0.04777 0.47587 -0.85999 -0 -0 -0.29363 0.57836 0 0 0 0 0 0.07364 -0.18437 0.01086 0.42419 0 -0.61205 0 -2.4119 5.67521 1.60565 3.83038
ILE_870 -3.92312 0.39165 2.34428 -0.59522 0.33028 0.2098 1.28719 -1.35469 -0.04124 -0.15643 -0.65325 -0.27288 0 0 0 0 0 0.24808 0.16817 0.00757 0.26374 0 0.22979 0 0.73287 0.26919 0.70544 0.19123
GLY_871 -1.77093 0.1173 1.8672 -5e-05 0 0 0.72772 -0.9726 -0.00249 -0.00689 -0.86104 -0.36207 0 0 0 0 0 0.09434 -0.17161 0 0 0 -1.38802 0 0.83697 -0.1487 0.72315 -1.31772
ILE_872 -5.36171 0.55063 2.88047 -0.48855 0.39974 0.12052 1.46567 -1.88286 -0.06342 -0.31953 -0.80934 -0.22592 0 0 0 0 0 0.02448 0.01531 0.01432 0.27863 0 -0.63495 0 0.73287 -0.66281 0.7071 -3.25934
VAL_873 -3.67558 0.17097 1.17318 -0.31997 0.21514 0.06907 0.26263 -1.16761 -0.00249 -0.00689 -0.49742 -0.45522 0 0 0 0 0 0.23165 0.00454 0.00028 0.15864 0 -0.42409 0 1.9342 -0.36944 0.48973 -2.20867
LEU_874 -6.5808 0.81637 0.60988 -0.59197 0.24146 0.17698 0.14999 -1.21498 -0.00033 -0.00108 0.15691 0.07608 0 0 0 0 0 0.0717 0.0001 0.32819 1.50041 0 -0.23816 0 0.18072 -0.37236 0.49824 -4.19264
GLN_875 -4.99244 0.7999 4.41863 -0.23777 0.03337 0.18123 2.24339 -2.1672 -0.01148 -0.04289 -1.82987 -0.62842 0 0 0 -0.83774 0 0.07519 0.22759 0.01718 0 2.9103 0.03217 0 -0.18838 -0.27248 1.20613 0.93641
PRO_876 -2.42725 0.52141 1.77967 -0.0666 0 0.04184 1.03864 -0.89269 -0.00171 -0.00558 -0.58518 0.60458 0 0 0 0 0 0.01953 -0.12521 0.02702 0.15569 0 -0.51371 0 -2.4119 0.06083 1.31857 -1.46206
TRP_877 -6.27636 0.67697 3.5054 -1.39382 0.32257 0.55186 1.95686 -2.25061 -0 -0 -1.99977 -0.58737 0 0 0 -0.83774 0 0.02869 -0.03945 0.04658 0 1.50034 -0.05646 0 1.6906 -0.01908 0.52301 -2.65777
MET_878 -8.26225 0.7932 3.8419 -0.46301 0.21489 0.18648 2.74367 -2.58718 -0 -0 -2.14246 -0.37193 0 0 0 0 0 0.04671 -0.02674 0.08378 2.48822 0 -0.12773 0 0.60916 -0.32868 0.40769 -2.89431
GLY_879 -3.40012 0.2694 3.69492 -5e-05 0 0 1.92971 -2.01223 -0.01148 -0.04289 -1.53795 -0.40617 0 0 0 0 0 0.04656 -0.05999 0 0 0 0.11684 0 0.83697 0.54247 0.30757 0.27356
SER_880 -3.74799 0.11081 4.19487 -0.02416 0 0.02238 1.83769 -2.11698 -0.00171 -0.00558 -1.41652 -0.35394 0 0 0 0 0 0.00938 -0.01517 0.00333 0.49856 0 0.2952 0.61654 -0.77834 0.62292 0.1779 -0.07083
ALA_881 -4.38537 0.32181 3.66487 -0.02256 0 0 2.64981 -2.46218 -0 -0 -2.18729 -0.34559 0 0 0 0 0 0.00459 0.01668 0 0 0 -0.16364 0 1.8394 -0.17566 0.25145 -0.99366
ALA_882 -4.99908 0.17079 3.86419 -0.02172 0 0 2.69252 -2.54662 -0 -0 -2.54544 -0.36816 0 0 0 0 0 0.00679 -0.02473 0 0 0 -0.19791 0 1.8394 -0.3096 0.26989 -2.16967
MET_883 -8.29697 0.56423 5.51704 -0.19522 0.01575 0.06089 2.73837 -2.77687 -0 -0 -2.34625 -0.24167 0 0 0 0 0 0.00463 0.0121 0.12933 2.14792 0 0.08604 0 0.60916 -0.12673 0.26111 -1.83713
ALA_884 -4.11151 0.2421 4.36179 -0.02172 0 0 2.76743 -2.47187 -0 -0 -2.56999 -0.34785 0 0 0 0 0 0.00511 -0.03066 0 0 0 -0.09643 0 1.8394 -0.03159 0.22358 -0.24222
ALA_885 -5.07467 0.24971 3.88046 -0.02191 0 0 2.66357 -2.57531 -0 -0 -3.78171 -0.36774 0 0 0 0 0 0.01082 0.04472 0 0 0 -0.24681 0 1.8394 -0.29676 0.18433 -3.49191
SER_886 -6.85433 0.81006 7.29978 -0.02905 0 0.06583 3.6534 -3.55241 -0.03544 -0.35859 -2.9971 -0.65466 0 0 0 0 0 0.03185 -0.00878 0.00474 0.64761 0 0.33983 0.6021 -0.77834 -0.01108 0.32719 -1.49738
SER_887 -4.97283 0.14235 5.06379 -0.02813 0 0.065 2.57066 -2.54565 -0 -0 -2.32544 -0.58845 0 0 0 0 0 0.01818 -0.01201 4e-05 0.66552 0 0.34361 0.61442 -0.77834 0.33008 0.24575 -1.19148
VAL_888 -4.92261 0.32664 4.76885 -0.31133 0.21028 0.07052 2.48309 -2.51185 -0.00256 -0.01399 -2.39813 -0.12743 0 0 0 0 0 0.00392 -0.06222 0.00067 0.07093 0 -0.35548 0 1.9342 0.09968 0.1453 -0.59151
SER_889 -5.6826 0.34115 5.69654 -0.03111 0.00029 0.02092 3.21617 -2.83263 -0.00946 -0.11212 -4.50754 0.01562 0 0 0 -0.52845 0 0.0011 0.02499 0.0096 0.51083 0 0.31872 1.82786 -0.77834 0.00619 0.24431 -2.24795
VAL_890 -9.19338 0.70159 4.53254 -0.31484 0.19863 0.07024 3.31015 -3.46501 -0 -0 -2.97507 -0.04327 0 0 0 0 0 0.00539 -0.07101 0.11935 0.0362 0 -0.35274 0 1.9342 0.03635 0.37933 -5.09133
VAL_891 -5.82744 0.40749 4.29709 -0.31621 0.2188 0.07289 2.66576 -2.62036 -0 -0 -2.30258 -0.25885 0 0 0 0 0 0.00345 -0.06782 0.00072 0.0953 0 -0.3627 0 1.9342 -0.01593 0.54095 -1.53524
LEU_892 -5.27796 0.40517 4.70981 -0.49163 0.2233 0.11615 2.28614 -2.49168 -0 -0 -2.03026 0.22739 0 0 0 0 0 0.00157 0.00241 0.00806 0.33257 0 -0.2782 0 0.18072 -0.18783 0.45142 -1.81286
SER_893 -6.52478 0.6461 7.03165 -0.0305 1e-05 0.02137 2.9752 -3.31069 -0.00256 -0.01399 -2.72811 -0.00152 0 0 0 0 0 0.0037 0.02183 0.00154 0.48897 0 0.30001 1.74147 -0.77834 -0.18775 0.37802 0.03164
SER_894 -7.35671 0.60672 7.03838 -0.03128 2e-05 0.02132 3.90641 -3.43398 -0 -0 -3.09468 0.03223 0 0 0 0 0 0.00588 -0.00104 0.02662 0.4993 0 0.29509 1.73767 -0.77834 -0.06282 0.43415 -0.15505
LEU_895 -6.31965 0.73747 4.63465 -0.48801 0.23189 0.12292 2.73344 -2.63147 -0 -0 -2.29554 0.22785 0 0 0 0 0 0.02291 0.00225 0.01768 0.29038 0 -0.26834 0 0.18072 -0.23185 0.46907 -2.56362
GLN_896 -5.6947 0.73826 6.33345 -0.28783 0.03015 0.23361 3.28744 -2.94771 -0.00068 -0.0035 -3.35563 -0.48397 0 0 0 0 0 0.0029 -0.06472 0.05651 0 3.1975 -0.04126 0 -0.18838 -0.29412 0.41396 0.93131
LEU_897 -8.64318 1.28625 3.94153 -0.49645 0.24218 0.13171 3.25391 -2.82562 -0.00334 -0.03728 -1.84747 0.17529 0 0 0 0 0 0.01423 -0.08067 0.10898 0.29665 0 -0.15594 0 0.18072 -0.24991 0.37599 -4.33244
LYS_898 -4.52551 0.78455 3.46279 -0.32236 0.03338 0.16439 1.75083 -1.82161 -0.00195 -0.04463 -0.66534 -0.06038 0 0 0 0 0 0.00859 -0.11428 0.03871 1.82367 0 -0.02705 0 -1.5107 -0.29225 0.31016 -1.009
CYS_899 -2.87941 0.36933 3.06737 -0.05684 0.00432 0.02011 1.40934 -1.43279 -0.01894 -0.11679 -1.2228 -0.14849 0 0 0 0 0 0.00591 -0.03247 0.08239 0.49237 0 0.16119 0 3.6196 -0.39938 0.19506 3.11908
TYR_900 -8.46461 0.72575 3.79878 -0.84314 0.06686 0.18941 1.73392 -2.58994 -0.02351 -0.25448 -0.55791 -0.39777 0 0 0 0 0 0.01637 0.00822 0.10765 0 1.96531 0.05013 0.01437 1.2797 -0.57269 0.30828 -3.43929
LYS_901 -3.1601 0.31157 3.90306 -0.39944 0.04569 0.21162 1.25493 -1.7516 -0.0129 -0.10043 -3.45427 0.30402 0 0 0 0 0 0.00934 -0.00185 0.05809 2.636 0 0.23713 0 -1.5107 -0.26921 0.34047 -1.34858
LYS_902 -5.28269 0.75764 6.25467 -0.38559 0.05687 0.18613 2.40321 -2.50513 -0.00068 -0.00265 -4.72537 0.16235 0 0 0 0 0 0.0117 0.00086 0.1671 1.68137 0 0.00603 0 -1.5107 -0.16261 1.02783 -1.85968
PRO_903 -3.9909 0.44149 2.47421 -0.12272 0.0052 0.0905 0.84177 -0.97898 -0.01565 -0.15774 -0.23171 0.22113 0 0 0 0 0 0.01224 -0.10943 0.02881 0.14086 0 -0.89993 0 -2.4119 -0.57964 1.14153 -4.10085
ASP_904 -4.30537 0.43392 6.39998 -0.11091 0.00555 0.31803 2.62827 -2.6278 -0.01222 -0.11099 -4.57428 -0.36804 0 0 0 0 0 0.01141 -0.03726 0.0671 0 2.0258 0.08841 0 -2.3716 -0.61601 0.49171 -2.66431
LEU_905 -4.93002 0.4977 4.21233 -0.47989 0.207 0.11552 2.46222 -2.21489 -0 -0 -1.66594 0.19689 0 0 0 0 0 0.02663 -0.01948 0.00518 0.27273 0 -0.2899 0 0.18072 -0.43977 0.46152 -1.40145
GLU_906 -4.14213 0.26834 5.0175 -0.44065 0.19546 1.38157 1.77955 -2.29161 -0.02927 -0.25029 -1.75545 -3.07802 0 0 0 0 0 0.02518 -0.04942 0.02676 0 3.72365 -0.3216 0 -2.7348 -0.51289 0.41068 -2.77744
ARG_907 -4.9438 0.39354 5.5328 -0.43005 0.04476 0.21152 2.6979 -2.59713 -0.02505 -0.2122 -1.39853 0.27655 0 0 0 0 0 0.00643 0.04195 0.11185 2.03748 0 -0.08535 0 -1.2888 -0.34811 0.34981 0.37556
TYR_908 -9.12301 0.5979 4.74534 -0.56943 0.10045 0.2764 3.10834 -3.10007 -0.03101 -0.30442 -2.1455 -0.30283 0 0 0 0 0 0.00839 0.02678 0.05752 0 2.85698 0.09716 0.00206 1.2797 -0.14472 0.29145 -2.2725
GLU_909 -6.96788 0.5419 6.88408 -0.21363 0.03487 0.30449 2.86299 -3.53338 -0.01644 -0.14908 -2.45421 -0.59123 0 0 0 0 0 0.01103 0.0155 0.02895 0 3.06754 -0.16148 0 -2.7348 -0.2824 0.33535 -3.01782
ALA_910 -4.1888 0.25839 4.33869 -0.02237 0 0 2.09248 -2.44957 -0 -0 -1.41506 -0.37107 0 0 0 0 0 0.00258 0.0736 0 0 0 -0.34587 0 1.8394 -0.44634 0.30631 -0.32765
GLN_911 -4.81404 0.33664 5.54033 -0.2548 0.04234 0.2001 2.97049 -2.71292 -0.01604 -0.17238 -2.93068 -0.46821 0 0 0 0 0 0.02025 0.00495 0.06585 0 2.75761 0.05782 0 -0.18838 -0.28819 0.2672 0.41795
ALA_912 -5.96762 0.52688 4.11852 -0.02256 0 0 3.15236 -2.82017 -7e-05 -0.0003 -2.13335 -0.36432 0 0 0 0 0 0.02177 -0.07627 0 0 0 -0.32604 0 1.8394 -0.37878 0.36959 -2.06095
HIS_913 -4.24087 0.43034 4.46444 -0.43222 0.06899 0.41463 1.62308 -2.28901 -0 -0 -1.63124 -0.59264 0 0 0 0 0 0.14648 -0.03921 0.01883 0 2.84549 0.13976 0 -0.45461 -0.51769 0.36657 0.32111
GLY_914 -2.07419 0.27297 2.57154 -6e-05 0 0 1.032 -1.30695 -0 -0 -0.77762 -0.34857 0 0 0 0 0 0.18067 0.03612 0 0 0 0.92361 0 0.83697 0.44243 0.33654 2.12545
HIS_D_915 -3.4283 0.20695 3.33105 -0.43766 0.03171 0.59846 1.24014 -1.7017 -0.00148 -0.00398 -0.94531 -0.25997 0 0 0 0 0 0.04523 -0.06322 0.01408 0 1.51894 -0.47524 0 -0.45461 0.68096 0.9057 0.80177
MET_916 -6.42877 0.40997 3.4324 -0.37916 0.03221 0.06819 1.21771 -1.76227 -7e-05 -0.0003 -1.19826 0.03417 0 0 0 0 0 0.03014 -0.03555 0.24446 1.66846 0 0.21827 0 0.60916 0.17689 0.82281 -0.83954
LYS_917 -2.17908 0.37786 2.14905 -0.46183 0.11978 0.26996 0.2627 -0.83537 -0.00148 -0.00398 -0.38263 -0.16448 0 0 0 0 0 0.0113 0.04833 0.08931 1.75293 0 0.00343 0 -1.5107 -0.07282 0.75549 0.22779
PRO_918 -1.60718 0.29214 1.20433 -0.19645 0.00354 0.14205 0.20058 -0.513 -0.01081 -0.14917 -0.65329 0.02419 0 0 0 0 0 0.02611 -0.01234 0.00141 0.46573 0 -0.94879 0 -2.4119 -0.38765 0.81931 -3.7112
LEU_919 -6.76363 0.61024 2.2457 -0.46222 0.20893 0.0718 1.21868 -2.01516 -0 -0 -1.55555 0.27751 0 0 0 0 0 0.01571 0.3135 0.11368 0.40596 0 -0.33177 0 0.18072 -0.3517 0.47515 -5.34246
THR_920 -4.27624 0.39814 3.99587 -0.15239 0.04344 0.05387 2.46291 -2.04365 -1e-05 -4e-05 -1.97893 -0.18538 0 0 -1.06339 0 0 0.00924 0.11447 0.00549 0.16334 0 0.01707 2.33777 -1.0874 -0.08664 0.74012 -0.53233
ALA_921 -3.36006 0.34853 2.66033 -0.02342 0 0 1.56298 -1.60693 -0 -0 -0.66024 -0.37236 0 0 0 0 0 0.00611 -0.08279 0 0 0 -0.40557 0 1.8394 -0.23389 0.54063 0.21273
SER_922 -2.10246 0.25378 2.27218 -0.03043 0.00057 0.05081 0.85412 -1.13655 -0 -0 0.44548 -0.97857 0 0 0 0 0 0.0023 -0.08085 4e-05 0.15076 0 -0.37338 0.60148 -0.77834 -0.50965 0.19354 -1.16517
GLN_923 -4.99659 0.369 4.64267 -0.2647 0.03794 0.20137 2.74277 -2.21276 -0.01699 -0.16744 -3.15844 -0.54313 0 0 -1.58337 0 0 0.01621 -0.05297 0.01246 0 3.07384 -0.21201 0 -0.18838 -0.56759 0.1821 -2.68601
VAL_924 -7.36052 0.40991 2.64367 -0.2756 0.16144 0.05777 2.42819 -2.50311 -0.00709 -0.02617 -1.50569 -0.17886 0 0 -0.45104 0 0 0.01705 -0.00205 0.00122 0.19887 0 -0.62957 0 1.9342 -0.53245 0.18217 -5.43766
SER_925 -3.34755 0.09024 3.52259 -0.03374 0.00136 0.05991 1.96632 -1.82937 -0.02191 -0.07399 -2.11228 -0.8706 0 0 0 0 0 0.03074 -0.06507 0.00126 0.50741 0 0.45383 0.63547 -0.77834 -0.07748 0.14893 -1.79226
VAL_926 -5.92916 0.73161 1.05584 -0.26773 0.15358 0.0548 0.60503 -1.65474 -0.02829 -0.10862 -0.23571 -0.25057 0 0 0 0 0 0.01567 -0.04545 0.10363 0.28091 0 -0.77233 0 1.9342 -0.08644 0.29639 -4.14737
HIS_D_927 -6.10758 0.38892 5.51495 -0.39108 0.04323 0.44322 3.41514 -2.87405 -0.02123 -0.0755 -5.11224 -0.29666 0 0 0 -0.73522 0 0.07997 -0.00398 0.07203 0 2.61132 -0.02562 0 -0.45461 -0.20765 0.47569 -3.26094
ILE_928 -6.959 1.216 2.60226 -0.62654 0.41623 0.12818 1.40429 -2.13465 -0.01446 -0.05707 -1.71817 0.18559 0 0 0 0 0 0.09407 -0.04606 0.21197 1.09422 0 -0.74488 0 0.73287 -0.19052 0.56352 -3.84214
GLY_929 -2.89209 0.13812 3.0042 -0.00027 0 0 1.27992 -1.57437 -0.04884 -0.23294 -1.05078 -0.16564 0 0 0 0 0 0.32997 -0.02716 0 0 0 -1.47545 0 0.83697 -0.03422 0.50308 -1.40948
MET_930 -4.34128 0.28069 3.52789 -0.61466 0.20212 0.17937 0.39682 -1.52766 -0.0374 -0.12662 0.03417 0.09281 0 0 0 0 0 0.14266 0.02022 0.06045 2.16632 0 0.3284 0 0.60916 0.08345 0.29279 1.76971
ASP_931 -3.50368 0.39734 4.63796 -0.12083 0.00116 0.36592 0.52787 -1.92044 -0.03677 -0.24714 -1.47593 -0.65022 0 0 0 0 0 0.4788 0.07258 0.07202 0 2.26173 -0.36023 0 -2.3716 -0.2066 0.33254 -1.7455
ASP_932 -3.25098 0.26831 5.08175 -0.13357 0.13158 0.41428 2.32218 -2.17643 -0.00057 -0.00231 -2.30848 -1.0766 0 0 0 -0.73522 0 0.53796 -0.06372 0.35958 0 2.53513 -0.59452 0 -2.3716 -0.35287 0.71332 -0.7028
ARG_933 -6.37279 0.38033 5.52961 -0.89028 0.30633 0.87327 1.60927 -2.64336 -0 -0 -1.22307 0.11438 0 0 -1.04053 0 0 0.6951 0.02827 0.12395 3.32433 0 -0.1317 0 -1.2888 -0.42282 0.95604 -0.07245
TRP_934 -7.72572 0.90715 4.16328 -0.7934 0.06192 0.39549 1.26124 -2.42263 -3e-05 -0.00057 0.12622 -0.04405 0 0 0 0 0 0.17973 -0.01194 0.12649 0 1.62889 -0.39788 0 1.6906 -0.13853 0.7024 -0.29133
ARG_935 -2.01694 0.15393 2.20581 -0.4973 0.059 0.23982 0.16331 -0.88949 -0.01573 -0.15469 -0.04131 0.75536 0 0 0 0 0 0.02492 0.06204 0.03124 2.09731 0 -0.10318 0 -1.2888 -0.13435 0.3253 0.97626
ASP_936 -1.60345 0.16138 2.38192 -0.19026 0.03566 0.60368 0.58632 -0.9619 -0.00734 -0.05159 -0.81072 -1.32098 0 0 0 0 0 0.04186 -0.07993 0.0435 0 1.99348 -0.77661 0 -2.3716 -0.38824 0.24157 -2.47325
SER_937 -2.50208 0.33325 3.66902 -0.02597 0 0.06169 0.84782 -1.42273 -0.01518 -0.21207 0.39191 -0.32905 0 0 0 0 0 0.03988 0.11544 0.00102 0.06943 0 -0.51291 0.60155 -0.77834 -0.11772 0.90683 1.12179
PRO:CtermProteinFull_938 -3.07811 0.44262 4.31091 -0.13824 0.00499 0.14333 1.40074 -1.43856 -0.00027 -0.0089 -2.37981 -0.25546 0 0 -0.74607 0 0 0.03304 0 0.01006 0.17613 0 0 0 -2.4119 0.0783 1.03316 -2.82403
VRT_939 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 132.91 0 0 0 0 0 0 0 0 0 132.91
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504673 MODEL 4 2023-04-22_00000043_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 903.29 tmscore: 0.92322 7si6A_202 prob: 100 ident: 76.03
SSBOND     CYS A   23    CYS A   26                                       2.27  
SSBOND     CYS A   99    CYS A  102                                       2.20  
ATOM      1  N   LYS A   1     -30.348 -17.592  30.052  1.00 15.020          N  
ATOM      2  CA  LYS A   1     -31.162 -18.779  29.808  1.00 14.610          C  
ATOM      3  C   LYS A   1     -32.641 -18.412  29.791  1.00 13.990          C  
ATOM      4  O   LYS A   1     -33.116 -17.715  30.689  1.00 14.390          O  
ATOM      5  CB  LYS A   1     -30.895 -19.850  30.875  1.00 20.620          C  
ATOM      6  CG  LYS A   1     -31.626 -21.175  30.638  1.00 20.620          C  
ATOM      7  CD  LYS A   1     -31.280 -22.224  31.691  1.00 20.620          C  
ATOM      8  CE  LYS A   1     -31.924 -23.584  31.362  1.00 20.620          C  
ATOM      9  NZ  LYS A   1     -33.432 -23.559  31.427  1.00 20.620          N  
ATOM     10 1H   LYS A   1     -29.370 -17.843  30.035  1.00 18.020          H  
ATOM     11 2H   LYS A   1     -30.532 -16.904  29.337  1.00 18.020          H  
ATOM     12 3H   LYS A   1     -30.581 -17.207  30.957  1.00 18.020          H  
ATOM     13  HA  LYS A   1     -30.906 -19.186  28.830  1.00 17.530          H  
ATOM     14 1HB  LYS A   1     -29.827 -20.058  30.925  1.00 24.740          H  
ATOM     15 2HB  LYS A   1     -31.203 -19.472  31.851  1.00 24.740          H  
ATOM     16 1HG  LYS A   1     -32.695 -21.000  30.676  1.00 24.740          H  
ATOM     17 2HG  LYS A   1     -31.376 -21.562  29.652  1.00 24.740          H  
ATOM     18 1HD  LYS A   1     -30.197 -22.347  31.749  1.00 24.740          H  
ATOM     19 2HD  LYS A   1     -31.645 -21.890  32.662  1.00 24.740          H  
ATOM     20 1HE  LYS A   1     -31.623 -23.879  30.359  1.00 24.740          H  
ATOM     21 2HE  LYS A   1     -31.557 -24.325  32.072  1.00 24.740          H  
ATOM     22 1HZ  LYS A   1     -33.780 -24.484  31.200  1.00 24.740          H  
ATOM     23 2HZ  LYS A   1     -33.750 -23.309  32.346  1.00 24.740          H  
ATOM     24 3HZ  LYS A   1     -33.813 -22.884  30.758  1.00 24.740          H  
ATOM     25  N   SER A   2     -33.360 -18.859  28.761  1.00 13.070          N  
ATOM     26  CA  SER A   2     -34.783 -18.571  28.652  1.00 12.460          C  
ATOM     27  C   SER A   2     -35.546 -19.341  29.755  1.00 12.100          C  
ATOM     28  O   SER A   2     -35.045 -20.360  30.234  1.00 11.780          O  
ATOM     29  CB  SER A   2     -35.236 -18.980  27.267  1.00 17.690          C  
ATOM     30  OG  SER A   2     -35.122 -20.364  27.116  1.00 17.690          O  
ATOM     31  H   SER A   2     -32.936 -19.431  28.041  1.00 15.680          H  
ATOM     32  HA  SER A   2     -34.902 -17.500  28.763  1.00 14.950          H  
ATOM     33 1HB  SER A   2     -36.258 -18.675  27.099  1.00 21.230          H  
ATOM     34 2HB  SER A   2     -34.626 -18.477  26.517  1.00 21.230          H  
ATOM     35  HG  SER A   2     -35.478 -20.579  26.239  1.00 21.230          H  
ATOM     36  N   PRO A   3     -36.760 -18.900  30.172  1.00 12.270          N  
ATOM     37  CA  PRO A   3     -37.612 -19.516  31.193  1.00 12.140          C  
ATOM     38  C   PRO A   3     -37.956 -20.963  30.938  1.00 11.280          C  
ATOM     39  O   PRO A   3     -38.414 -21.304  29.849  1.00 10.770          O  
ATOM     40  CB  PRO A   3     -38.878 -18.667  31.117  1.00 18.210          C  
ATOM     41  CG  PRO A   3     -38.410 -17.341  30.590  1.00 18.210          C  
ATOM     42  CD  PRO A   3     -37.335 -17.661  29.611  1.00 18.210          C  
ATOM     43  HA  PRO A   3     -37.123 -19.406  32.174  1.00 14.570          H  
ATOM     44 1HB  PRO A   3     -39.611 -19.153  30.459  1.00 21.850          H  
ATOM     45 2HB  PRO A   3     -39.337 -18.597  32.114  1.00 21.850          H  
ATOM     46 1HG  PRO A   3     -39.222 -16.813  30.089  1.00 21.850          H  
ATOM     47 2HG  PRO A   3     -38.065 -16.679  31.402  1.00 21.850          H  
ATOM     48 1HD  PRO A   3     -37.771 -17.841  28.624  1.00 21.850          H  
ATOM     49 2HD  PRO A   3     -36.655 -16.802  29.627  1.00 21.850          H  
ATOM     50  N   GLN A   4     -37.893 -21.770  31.995  1.00 11.390          N  
ATOM     51  CA  GLN A   4     -38.151 -23.202  31.919  1.00 10.820          C  
ATOM     52  C   GLN A   4     -37.225 -23.781  30.855  1.00  9.900          C  
ATOM     53  O   GLN A   4     -35.998 -23.749  31.013  1.00  9.760          O  
ATOM     54  CB  GLN A   4     -39.631 -23.485  31.612  1.00 15.380          C  
ATOM     55  CG  GLN A   4     -40.585 -22.992  32.679  1.00 15.380          C  
ATOM     56  CD  GLN A   4     -40.364 -23.685  33.994  1.00 15.380          C  
ATOM     57  OE1 GLN A   4     -40.270 -24.914  34.049  1.00 15.380          O  
ATOM     58  NE2 GLN A   4     -40.274 -22.910  35.064  1.00 15.380          N  
ATOM     59  H   GLN A   4     -37.564 -21.388  32.871  1.00 13.670          H  
ATOM     60  HA  GLN A   4     -37.896 -23.664  32.872  1.00 12.980          H  
ATOM     61 1HB  GLN A   4     -39.930 -23.024  30.674  1.00 18.450          H  
ATOM     62 2HB  GLN A   4     -39.783 -24.561  31.516  1.00 18.450          H  
ATOM     63 1HG  GLN A   4     -40.431 -21.924  32.821  1.00 18.450          H  
ATOM     64 2HG  GLN A   4     -41.607 -23.183  32.356  1.00 18.450          H  
ATOM     65 1HE2 GLN A   4     -40.127 -23.319  35.966  1.00 18.450          H  
ATOM     66 2HE2 GLN A   4     -40.362 -21.918  34.978  1.00 18.450          H  
ATOM     67  N   SER A   5     -37.805 -24.303  29.789  1.00  9.390          N  
ATOM     68  CA  SER A   5     -37.082 -24.889  28.683  1.00  8.800          C  
ATOM     69  C   SER A   5     -37.855 -24.506  27.454  1.00  7.970          C  
ATOM     70  O   SER A   5     -39.052 -24.781  27.354  1.00  7.750          O  
ATOM     71  CB  SER A   5     -36.984 -26.393  28.798  1.00 12.560          C  
ATOM     72  OG  SER A   5     -36.326 -26.933  27.677  1.00 12.560          O  
ATOM     73  H   SER A   5     -38.809 -24.275  29.721  1.00 11.270          H  
ATOM     74  HA  SER A   5     -36.084 -24.455  28.624  1.00 10.560          H  
ATOM     75 1HB  SER A   5     -36.439 -26.652  29.705  1.00 15.070          H  
ATOM     76 2HB  SER A   5     -37.982 -26.819  28.880  1.00 15.070          H  
ATOM     77  HG  SER A   5     -36.240 -27.875  27.858  1.00 15.070          H  
ATOM     78  N   THR A   6     -37.183 -23.856  26.519  1.00  7.710          N  
ATOM     79  CA  THR A   6     -37.839 -23.355  25.333  1.00  7.130          C  
ATOM     80  C   THR A   6     -37.408 -24.108  24.093  1.00  6.270          C  
ATOM     81  O   THR A   6     -37.592 -23.645  22.976  1.00  6.120          O  
ATOM     82  CB  THR A   6     -37.580 -21.860  25.179  1.00 10.210          C  
ATOM     83  OG1 THR A   6     -36.167 -21.618  25.072  1.00 10.210          O  
ATOM     84  CG2 THR A   6     -38.132 -21.145  26.425  1.00 10.210          C  
ATOM     85  H   THR A   6     -36.201 -23.654  26.659  1.00  9.250          H  
ATOM     86  HA  THR A   6     -38.912 -23.492  25.452  1.00  8.560          H  
ATOM     87  HB  THR A   6     -38.074 -21.498  24.302  1.00 12.260          H  
ATOM     88  HG1 THR A   6     -35.873 -21.833  24.171  1.00 12.260          H  
ATOM     89 1HG2 THR A   6     -37.968 -20.083  26.347  1.00 12.260          H  
ATOM     90 2HG2 THR A   6     -39.201 -21.337  26.505  1.00 12.260          H  
ATOM     91 3HG2 THR A   6     -37.635 -21.511  27.324  1.00 12.260          H  
ATOM     92  N   ARG A   7     -36.822 -25.284  24.283  1.00  6.010          N  
ATOM     93  CA  ARG A   7     -36.352 -26.101  23.165  1.00  5.480          C  
ATOM     94  C   ARG A   7     -37.499 -26.458  22.214  1.00  4.640          C  
ATOM     95  O   ARG A   7     -37.315 -26.557  21.004  1.00  4.250          O  
ATOM     96  CB  ARG A   7     -35.704 -27.374  23.682  1.00  7.880          C  
ATOM     97  CG  ARG A   7     -34.364 -27.164  24.373  1.00  7.880          C  
ATOM     98  CD  ARG A   7     -33.817 -28.426  24.923  1.00  7.880          C  
ATOM     99  NE  ARG A   7     -32.533 -28.214  25.583  1.00  7.880          N  
ATOM    100  CZ  ARG A   7     -31.864 -29.140  26.306  1.00  7.880          C  
ATOM    101  NH1 ARG A   7     -32.359 -30.352  26.464  1.00  7.880          N  
ATOM    102  NH2 ARG A   7     -30.703 -28.823  26.859  1.00  7.880          N  
ATOM    103  H   ARG A   7     -36.709 -25.607  25.237  1.00  7.210          H  
ATOM    104  HA  ARG A   7     -35.606 -25.531  22.610  1.00  6.580          H  
ATOM    105 1HB  ARG A   7     -36.372 -27.857  24.394  1.00  9.460          H  
ATOM    106 2HB  ARG A   7     -35.549 -28.066  22.854  1.00  9.460          H  
ATOM    107 1HG  ARG A   7     -33.647 -26.763  23.658  1.00  9.460          H  
ATOM    108 2HG  ARG A   7     -34.487 -26.460  25.197  1.00  9.460          H  
ATOM    109 1HD  ARG A   7     -34.519 -28.826  25.655  1.00  9.460          H  
ATOM    110 2HD  ARG A   7     -33.677 -29.144  24.115  1.00  9.460          H  
ATOM    111  HE  ARG A   7     -32.111 -27.298  25.491  1.00  9.460          H  
ATOM    112 1HH1 ARG A   7     -33.242 -30.600  26.046  1.00  9.460          H  
ATOM    113 2HH1 ARG A   7     -31.854 -31.039  27.007  1.00  9.460          H  
ATOM    114 1HH2 ARG A   7     -30.321 -27.895  26.738  1.00  9.460          H  
ATOM    115 2HH2 ARG A   7     -30.195 -29.507  27.401  1.00  9.460          H  
ATOM    116  N   ALA A   8     -38.690 -26.649  22.774  1.00  4.790          N  
ATOM    117  CA  ALA A   8     -39.897 -26.993  22.034  1.00  4.570          C  
ATOM    118  C   ALA A   8     -40.632 -25.770  21.457  1.00  3.880          C  
ATOM    119  O   ALA A   8     -41.718 -25.920  20.894  1.00  4.030          O  
ATOM    120  CB  ALA A   8     -40.846 -27.751  22.942  1.00  6.490          C  
ATOM    121  H   ALA A   8     -38.765 -26.587  23.780  1.00  5.750          H  
ATOM    122  HA  ALA A   8     -39.605 -27.631  21.200  1.00  5.480          H  
ATOM    123 1HB  ALA A   8     -41.733 -28.043  22.379  1.00  7.780          H  
ATOM    124 2HB  ALA A   8     -40.349 -28.641  23.325  1.00  7.780          H  
ATOM    125 3HB  ALA A   8     -41.137 -27.109  23.773  1.00  7.780          H  
ATOM    126  N   VAL A   9     -40.104 -24.566  21.672  1.00  3.560          N  
ATOM    127  CA  VAL A   9     -40.759 -23.332  21.254  1.00  3.220          C  
ATOM    128  C   VAL A   9     -40.267 -22.777  19.899  1.00  2.310          C  
ATOM    129  O   VAL A   9     -39.070 -22.699  19.637  1.00  2.230          O  
ATOM    130  CB  VAL A   9     -40.599 -22.300  22.375  1.00  4.640          C  
ATOM    131  CG1 VAL A   9     -41.191 -20.999  21.973  1.00  4.640          C  
ATOM    132  CG2 VAL A   9     -41.258 -22.826  23.631  1.00  4.640          C  
ATOM    133  H   VAL A   9     -39.186 -24.482  22.115  1.00  4.270          H  
ATOM    134  HA  VAL A   9     -41.824 -23.542  21.160  1.00  3.860          H  
ATOM    135  HB  VAL A   9     -39.559 -22.152  22.566  1.00  5.570          H  
ATOM    136 1HG1 VAL A   9     -41.069 -20.282  22.757  1.00  5.570          H  
ATOM    137 2HG1 VAL A   9     -40.693 -20.652  21.121  1.00  5.570          H  
ATOM    138 3HG1 VAL A   9     -42.246 -21.137  21.763  1.00  5.570          H  
ATOM    139 1HG2 VAL A   9     -41.137 -22.108  24.441  1.00  5.570          H  
ATOM    140 2HG2 VAL A   9     -42.323 -22.983  23.447  1.00  5.570          H  
ATOM    141 3HG2 VAL A   9     -40.806 -23.769  23.920  1.00  5.570          H  
ATOM    142  N   ALA A  10     -41.215 -22.370  19.041  1.00  1.990          N  
ATOM    143  CA  ALA A  10     -40.912 -21.840  17.699  1.00  1.390          C  
ATOM    144  C   ALA A  10     -41.835 -20.662  17.243  1.00  1.090          C  
ATOM    145  O   ALA A  10     -42.792 -20.933  16.524  1.00  1.730          O  
ATOM    146  CB  ALA A  10     -41.021 -22.961  16.685  1.00  2.190          C  
ATOM    147  H   ALA A  10     -42.180 -22.471  19.323  1.00  2.390          H  
ATOM    148  HA  ALA A  10     -39.881 -21.502  17.702  1.00  1.670          H  
ATOM    149 1HB  ALA A  10     -40.747 -22.588  15.699  1.00  2.620          H  
ATOM    150 2HB  ALA A  10     -40.344 -23.769  16.969  1.00  2.620          H  
ATOM    151 3HB  ALA A  10     -42.042 -23.337  16.660  1.00  2.620          H  
ATOM    152  N   PRO A  11     -41.701 -19.421  17.713  1.00  0.820          N  
ATOM    153  CA  PRO A  11     -42.613 -18.319  17.422  1.00  1.450          C  
ATOM    154  C   PRO A  11     -42.570 -18.041  15.926  1.00  1.170          C  
ATOM    155  O   PRO A  11     -41.476 -17.601  15.602  1.00  1.770          O  
ATOM    156  CB  PRO A  11     -42.011 -17.171  18.206  1.00  2.170          C  
ATOM    157  CG  PRO A  11     -40.587 -17.560  18.432  1.00  2.170          C  
ATOM    158  CD  PRO A  11     -40.557 -19.048  18.513  1.00  2.170          C  
ATOM    159  HA  PRO A  11     -43.615 -18.596  17.766  1.00  1.740          H  
ATOM    160 1HB  PRO A  11     -41.997 -16.290  17.614  1.00  2.610          H  
ATOM    161 2HB  PRO A  11     -42.628 -16.933  19.039  1.00  2.610          H  
ATOM    162 1HG  PRO A  11     -39.971 -17.159  17.614  1.00  2.610          H  
ATOM    163 2HG  PRO A  11     -40.250 -17.115  19.353  1.00  2.610          H  
ATOM    164 1HD  PRO A  11     -39.616 -19.403  18.094  1.00  2.610          H  
ATOM    165 2HD  PRO A  11     -40.696 -19.332  19.525  1.00  2.610          H  
ATOM    166  N   GLN A  12     -43.654 -17.510  15.288  1.00  1.030          N  
ATOM    167  CA  GLN A  12     -44.583 -16.404  15.659  1.00  0.760          C  
ATOM    168  C   GLN A  12     -43.861 -15.186  16.200  1.00  0.530          C  
ATOM    169  O   GLN A  12     -44.302 -14.606  17.180  1.00  0.860          O  
ATOM    170  CB  GLN A  12     -45.652 -16.820  16.694  1.00  1.170          C  
ATOM    171  CG  GLN A  12     -46.628 -17.900  16.242  1.00  1.170          C  
ATOM    172  CD  GLN A  12     -47.588 -17.393  15.185  1.00  1.170          C  
ATOM    173  OE1 GLN A  12     -48.364 -16.469  15.438  1.00  1.170          O  
ATOM    174  NE2 GLN A  12     -47.546 -17.990  14.000  1.00  1.170          N  
ATOM    175  H   GLN A  12     -44.204 -18.271  14.917  1.00  1.240          H  
ATOM    176  HA  GLN A  12     -45.105 -16.088  14.756  1.00  0.910          H  
ATOM    177 1HB  GLN A  12     -45.204 -17.103  17.632  1.00  1.410          H  
ATOM    178 2HB  GLN A  12     -46.266 -15.946  16.913  1.00  1.410          H  
ATOM    179 1HG  GLN A  12     -46.076 -18.744  15.839  1.00  1.410          H  
ATOM    180 2HG  GLN A  12     -47.219 -18.217  17.097  1.00  1.410          H  
ATOM    181 1HE2 GLN A  12     -48.163 -17.691  13.269  1.00  1.410          H  
ATOM    182 2HE2 GLN A  12     -46.914 -18.744  13.830  1.00  1.410          H  
ATOM    183  N   LYS A  13     -42.788 -14.761  15.549  1.00  0.380          N  
ATOM    184  CA  LYS A  13     -42.009 -13.632  16.059  1.00  0.460          C  
ATOM    185  C   LYS A  13     -42.773 -12.332  15.935  1.00  0.680          C  
ATOM    186  O   LYS A  13     -43.461 -12.109  14.938  1.00  1.400          O  
ATOM    187  CB  LYS A  13     -40.647 -13.545  15.366  1.00  0.610          C  
ATOM    188  CG  LYS A  13     -39.722 -12.468  15.962  1.00  0.610          C  
ATOM    189  CD  LYS A  13     -38.299 -12.584  15.497  1.00  0.610          C  
ATOM    190  CE  LYS A  13     -38.109 -12.142  14.071  1.00  0.610          C  
ATOM    191  NZ  LYS A  13     -36.707 -12.165  13.717  1.00  0.610          N  
ATOM    192  H   LYS A  13     -42.487 -15.263  14.720  1.00  0.460          H  
ATOM    193  HA  LYS A  13     -41.828 -13.794  17.124  1.00  0.550          H  
ATOM    194 1HB  LYS A  13     -40.146 -14.513  15.434  1.00  0.730          H  
ATOM    195 2HB  LYS A  13     -40.801 -13.324  14.313  1.00  0.730          H  
ATOM    196 1HG  LYS A  13     -40.092 -11.468  15.730  1.00  0.730          H  
ATOM    197 2HG  LYS A  13     -39.708 -12.587  17.019  1.00  0.730          H  
ATOM    198 1HD  LYS A  13     -37.660 -11.988  16.142  1.00  0.730          H  
ATOM    199 2HD  LYS A  13     -37.981 -13.623  15.580  1.00  0.730          H  
ATOM    200 1HE  LYS A  13     -38.636 -12.826  13.412  1.00  0.730          H  
ATOM    201 2HE  LYS A  13     -38.497 -11.133  13.928  1.00  0.730          H  
ATOM    202 1HZ  LYS A  13     -36.565 -11.906  12.737  1.00  0.730          H  
ATOM    203 2HZ  LYS A  13     -36.162 -11.523  14.294  1.00  0.730          H  
ATOM    204 3HZ  LYS A  13     -36.355 -13.105  13.836  1.00  0.730          H  
ATOM    205  N   CYS A  14     -42.654 -11.471  16.952  1.00  0.550          N  
ATOM    206  CA  CYS A  14     -43.345 -10.186  16.960  1.00  0.510          C  
ATOM    207  C   CYS A  14     -42.457  -8.995  16.659  1.00  0.360          C  
ATOM    208  O   CYS A  14     -41.347  -8.860  17.180  1.00  0.350          O  
ATOM    209  CB  CYS A  14     -44.034  -9.921  18.303  1.00  0.730          C  
ATOM    210  SG  CYS A  14     -44.901  -8.330  18.402  1.00  0.730          S  
ATOM    211  H   CYS A  14     -42.034 -11.711  17.731  1.00  0.660          H  
ATOM    212  HA  CYS A  14     -44.123 -10.226  16.198  1.00  0.610          H  
ATOM    213 1HB  CYS A  14     -44.778 -10.692  18.479  1.00  0.880          H  
ATOM    214 2HB  CYS A  14     -43.300  -9.967  19.110  1.00  0.880          H  
ATOM    215  HG  CYS A  14     -43.900  -7.551  17.958  1.00  0.880          H  
ATOM    216  N   PHE A  15     -42.960  -8.114  15.811  1.00  0.320          N  
ATOM    217  CA  PHE A  15     -42.276  -6.864  15.508  1.00  0.280          C  
ATOM    218  C   PHE A  15     -42.877  -5.724  16.323  1.00  0.240          C  
ATOM    219  O   PHE A  15     -44.101  -5.560  16.361  1.00  0.280          O  
ATOM    220  CB  PHE A  15     -42.349  -6.562  14.017  1.00  0.410          C  
ATOM    221  CG  PHE A  15     -41.744  -5.264  13.668  1.00  0.410          C  
ATOM    222  CD1 PHE A  15     -40.372  -5.082  13.679  1.00  0.410          C  
ATOM    223  CD2 PHE A  15     -42.553  -4.210  13.332  1.00  0.410          C  
ATOM    224  CE1 PHE A  15     -39.833  -3.860  13.368  1.00  0.410          C  
ATOM    225  CE2 PHE A  15     -42.024  -2.985  13.025  1.00  0.410          C  
ATOM    226  CZ  PHE A  15     -40.659  -2.806  13.044  1.00  0.410          C  
ATOM    227  H   PHE A  15     -43.858  -8.309  15.381  1.00  0.380          H  
ATOM    228  HA  PHE A  15     -41.226  -6.959  15.790  1.00  0.340          H  
ATOM    229 1HB  PHE A  15     -41.826  -7.338  13.469  1.00  0.490          H  
ATOM    230 2HB  PHE A  15     -43.390  -6.559  13.686  1.00  0.490          H  
ATOM    231  HD1 PHE A  15     -39.715  -5.916  13.947  1.00  0.490          H  
ATOM    232  HD2 PHE A  15     -43.627  -4.365  13.316  1.00  0.490          H  
ATOM    233  HE1 PHE A  15     -38.759  -3.731  13.382  1.00  0.490          H  
ATOM    234  HE2 PHE A  15     -42.681  -2.153  12.767  1.00  0.490          H  
ATOM    235  HZ  PHE A  15     -40.238  -1.835  12.800  1.00  0.490          H  
ATOM    236  N   LEU A  16     -42.021  -4.984  17.016  1.00  0.270          N  
ATOM    237  CA  LEU A  16     -42.463  -3.876  17.845  1.00  0.250          C  
ATOM    238  C   LEU A  16     -41.734  -2.578  17.560  1.00  0.200          C  
ATOM    239  O   LEU A  16     -40.581  -2.562  17.116  1.00  0.220          O  
ATOM    240  CB  LEU A  16     -42.264  -4.193  19.324  1.00  0.360          C  
ATOM    241  CG  LEU A  16     -43.040  -5.357  19.873  1.00  0.360          C  
ATOM    242  CD1 LEU A  16     -42.151  -6.621  19.780  1.00  0.360          C  
ATOM    243  CD2 LEU A  16     -43.447  -5.036  21.298  1.00  0.360          C  
ATOM    244  H   LEU A  16     -41.023  -5.205  16.955  1.00  0.320          H  
ATOM    245  HA  LEU A  16     -43.523  -3.709  17.658  1.00  0.300          H  
ATOM    246 1HB  LEU A  16     -41.216  -4.394  19.487  1.00  0.430          H  
ATOM    247 2HB  LEU A  16     -42.534  -3.305  19.900  1.00  0.430          H  
ATOM    248  HG  LEU A  16     -43.942  -5.524  19.284  1.00  0.430          H  
ATOM    249 1HD1 LEU A  16     -42.673  -7.477  20.196  1.00  0.430          H  
ATOM    250 2HD1 LEU A  16     -41.876  -6.849  18.770  1.00  0.430          H  
ATOM    251 3HD1 LEU A  16     -41.263  -6.435  20.324  1.00  0.430          H  
ATOM    252 1HD2 LEU A  16     -44.016  -5.871  21.704  1.00  0.430          H  
ATOM    253 2HD2 LEU A  16     -42.559  -4.869  21.897  1.00  0.430          H  
ATOM    254 3HD2 LEU A  16     -44.071  -4.139  21.305  1.00  0.430          H  
ATOM    255  N   GLN A  17     -42.403  -1.476  17.859  1.00  0.240          N  
ATOM    256  CA  GLN A  17     -41.755  -0.169  17.802  1.00  0.220          C  
ATOM    257  C   GLN A  17     -41.720   0.375  19.224  1.00  0.220          C  
ATOM    258  O   GLN A  17     -42.753   0.392  19.903  1.00  0.260          O  
ATOM    259  CB  GLN A  17     -42.490   0.777  16.860  1.00  0.320          C  
ATOM    260  CG  GLN A  17     -41.900   2.194  16.717  1.00  0.320          C  
ATOM    261  CD  GLN A  17     -40.563   2.227  15.940  1.00  0.320          C  
ATOM    262  OE1 GLN A  17     -40.462   1.654  14.851  1.00  0.320          O  
ATOM    263  NE2 GLN A  17     -39.568   2.925  16.477  1.00  0.320          N  
ATOM    264  H   GLN A  17     -43.377  -1.571  18.170  1.00  0.290          H  
ATOM    265  HA  GLN A  17     -40.726  -0.283  17.457  1.00  0.260          H  
ATOM    266 1HB  GLN A  17     -42.528   0.331  15.868  1.00  0.380          H  
ATOM    267 2HB  GLN A  17     -43.505   0.885  17.209  1.00  0.380          H  
ATOM    268 1HG  GLN A  17     -42.618   2.805  16.173  1.00  0.380          H  
ATOM    269 2HG  GLN A  17     -41.730   2.619  17.706  1.00  0.380          H  
ATOM    270 1HE2 GLN A  17     -38.651   2.999  15.994  1.00  0.380          H  
ATOM    271 2HE2 GLN A  17     -39.691   3.386  17.358  1.00  0.380          H  
ATOM    272  N   ILE A  18     -40.534   0.772  19.694  1.00  0.210          N  
ATOM    273  CA  ILE A  18     -40.382   1.281  21.051  1.00  0.220          C  
ATOM    274  C   ILE A  18     -39.873   2.733  21.010  1.00  0.230          C  
ATOM    275  O   ILE A  18     -38.901   3.035  20.314  1.00  0.240          O  
ATOM    276  CB  ILE A  18     -39.401   0.404  21.861  1.00  0.300          C  
ATOM    277  CG1 ILE A  18     -39.881  -1.083  21.880  1.00  0.300          C  
ATOM    278  CG2 ILE A  18     -39.329   0.955  23.319  1.00  0.300          C  
ATOM    279  CD1 ILE A  18     -38.846  -2.059  22.439  1.00  0.300          C  
ATOM    280  H   ILE A  18     -39.704   0.710  19.098  1.00  0.250          H  
ATOM    281  HA  ILE A  18     -41.347   1.262  21.535  1.00  0.260          H  
ATOM    282  HB  ILE A  18     -38.432   0.424  21.387  1.00  0.360          H  
ATOM    283 1HG1 ILE A  18     -40.803  -1.161  22.448  1.00  0.360          H  
ATOM    284 2HG1 ILE A  18     -40.086  -1.388  20.856  1.00  0.360          H  
ATOM    285 1HG2 ILE A  18     -38.651   0.372  23.917  1.00  0.360          H  
ATOM    286 2HG2 ILE A  18     -38.986   1.987  23.318  1.00  0.360          H  
ATOM    287 3HG2 ILE A  18     -40.329   0.912  23.762  1.00  0.360          H  
ATOM    288 1HD1 ILE A  18     -39.232  -3.073  22.378  1.00  0.360          H  
ATOM    289 2HD1 ILE A  18     -37.938  -1.993  21.848  1.00  0.360          H  
ATOM    290 3HD1 ILE A  18     -38.617  -1.831  23.469  1.00  0.360          H  
ATOM    291  N   LYS A  19     -40.532   3.637  21.732  1.00  0.250          N  
ATOM    292  CA  LYS A  19     -40.120   5.044  21.741  1.00  0.260          C  
ATOM    293  C   LYS A  19     -39.806   5.585  23.147  1.00  0.250          C  
ATOM    294  O   LYS A  19     -40.236   5.040  24.166  1.00  0.260          O  
ATOM    295  CB  LYS A  19     -41.173   5.921  21.056  1.00  0.360          C  
ATOM    296  CG  LYS A  19     -41.388   5.619  19.582  1.00  0.360          C  
ATOM    297  CD  LYS A  19     -42.417   6.572  18.987  1.00  0.360          C  
ATOM    298  CE  LYS A  19     -42.677   6.284  17.514  1.00  0.360          C  
ATOM    299  NZ  LYS A  19     -43.689   7.220  16.941  1.00  0.360          N  
ATOM    300  H   LYS A  19     -41.325   3.312  22.294  1.00  0.300          H  
ATOM    301  HA  LYS A  19     -39.203   5.127  21.158  1.00  0.310          H  
ATOM    302 1HB  LYS A  19     -42.120   5.812  21.537  1.00  0.430          H  
ATOM    303 2HB  LYS A  19     -40.888   6.969  21.146  1.00  0.430          H  
ATOM    304 1HG  LYS A  19     -40.442   5.710  19.046  1.00  0.430          H  
ATOM    305 2HG  LYS A  19     -41.749   4.597  19.478  1.00  0.430          H  
ATOM    306 1HD  LYS A  19     -43.359   6.479  19.541  1.00  0.430          H  
ATOM    307 2HD  LYS A  19     -42.062   7.597  19.088  1.00  0.430          H  
ATOM    308 1HE  LYS A  19     -41.745   6.384  16.959  1.00  0.430          H  
ATOM    309 2HE  LYS A  19     -43.042   5.262  17.411  1.00  0.430          H  
ATOM    310 1HZ  LYS A  19     -43.841   7.001  15.966  1.00  0.430          H  
ATOM    311 2HZ  LYS A  19     -44.562   7.125  17.449  1.00  0.430          H  
ATOM    312 3HZ  LYS A  19     -43.356   8.170  17.023  1.00  0.430          H  
ATOM    313  N   GLY A  20     -39.039   6.680  23.200  1.00  0.260          N  
ATOM    314  CA  GLY A  20     -38.689   7.339  24.468  1.00  0.260          C  
ATOM    315  C   GLY A  20     -37.317   6.926  25.021  1.00  0.250          C  
ATOM    316  O   GLY A  20     -36.831   7.480  26.014  1.00  0.270          O  
ATOM    317  H   GLY A  20     -38.702   7.087  22.337  1.00  0.310          H  
ATOM    318 1HA  GLY A  20     -38.705   8.420  24.319  1.00  0.310          H  
ATOM    319 2HA  GLY A  20     -39.459   7.130  25.210  1.00  0.310          H  
ATOM    320  N   MET A  21     -36.683   5.939  24.401  1.00  0.250          N  
ATOM    321  CA  MET A  21     -35.366   5.535  24.867  1.00  0.240          C  
ATOM    322  C   MET A  21     -34.348   6.566  24.408  1.00  0.200          C  
ATOM    323  O   MET A  21     -34.476   7.131  23.321  1.00  0.200          O  
ATOM    324  CB  MET A  21     -35.018   4.141  24.361  1.00  0.340          C  
ATOM    325  CG  MET A  21     -34.839   4.034  22.856  1.00  0.340          C  
ATOM    326  SD  MET A  21     -34.518   2.351  22.308  1.00  0.340          S  
ATOM    327  CE  MET A  21     -36.151   1.677  22.431  1.00  0.340          C  
ATOM    328  H   MET A  21     -37.116   5.496  23.607  1.00  0.300          H  
ATOM    329  HA  MET A  21     -35.356   5.538  25.953  1.00  0.290          H  
ATOM    330 1HB  MET A  21     -34.092   3.813  24.821  1.00  0.410          H  
ATOM    331 2HB  MET A  21     -35.791   3.456  24.672  1.00  0.410          H  
ATOM    332 1HG  MET A  21     -35.735   4.390  22.353  1.00  0.410          H  
ATOM    333 2HG  MET A  21     -34.010   4.660  22.532  1.00  0.410          H  
ATOM    334 1HE  MET A  21     -36.148   0.656  22.107  1.00  0.410          H  
ATOM    335 2HE  MET A  21     -36.499   1.722  23.454  1.00  0.410          H  
ATOM    336 3HE  MET A  21     -36.820   2.251  21.787  1.00  0.410          H  
ATOM    337  N   THR A  22     -33.329   6.792  25.228  1.00  0.190          N  
ATOM    338  CA  THR A  22     -32.261   7.731  24.917  1.00  0.170          C  
ATOM    339  C   THR A  22     -30.857   7.141  24.996  1.00  0.170          C  
ATOM    340  O   THR A  22     -29.882   7.838  24.703  1.00  0.180          O  
ATOM    341  CB  THR A  22     -32.280   8.920  25.897  1.00  0.250          C  
ATOM    342  OG1 THR A  22     -32.052   8.420  27.226  1.00  0.250          O  
ATOM    343  CG2 THR A  22     -33.622   9.664  25.859  1.00  0.250          C  
ATOM    344  H   THR A  22     -33.299   6.329  26.128  1.00  0.230          H  
ATOM    345  HA  THR A  22     -32.411   8.099  23.903  1.00  0.200          H  
ATOM    346  HB  THR A  22     -31.483   9.609  25.631  1.00  0.300          H  
ATOM    347  HG1 THR A  22     -31.808   9.169  27.829  1.00  0.300          H  
ATOM    348 1HG2 THR A  22     -33.587  10.489  26.564  1.00  0.300          H  
ATOM    349 2HG2 THR A  22     -33.796  10.047  24.861  1.00  0.300          H  
ATOM    350 3HG2 THR A  22     -34.428   8.990  26.134  1.00  0.300          H  
ATOM    351  N   CYS A  23     -30.709   5.888  25.427  1.00  0.160          N  
ATOM    352  CA  CYS A  23     -29.361   5.420  25.691  1.00  0.160          C  
ATOM    353  C   CYS A  23     -29.153   3.916  25.517  1.00  0.160          C  
ATOM    354  O   CYS A  23     -30.086   3.121  25.614  1.00  0.180          O  
ATOM    355  CB  CYS A  23     -29.011   5.800  27.129  1.00  0.220          C  
ATOM    356  SG  CYS A  23     -30.030   4.959  28.447  1.00  0.220          S  
ATOM    357  H   CYS A  23     -31.500   5.295  25.632  1.00  0.190          H  
ATOM    358  HA  CYS A  23     -28.683   5.939  25.012  1.00  0.190          H  
ATOM    359 1HB  CYS A  23     -27.965   5.571  27.319  1.00  0.270          H  
ATOM    360 2HB  CYS A  23     -29.132   6.878  27.252  1.00  0.270          H  
ATOM    361  N   ALA A  24     -27.889   3.508  25.392  1.00  0.160          N  
ATOM    362  CA  ALA A  24     -27.545   2.092  25.285  1.00  0.160          C  
ATOM    363  C   ALA A  24     -27.991   1.294  26.510  1.00  0.170          C  
ATOM    364  O   ALA A  24     -28.405   0.139  26.381  1.00  0.170          O  
ATOM    365  CB  ALA A  24     -26.053   1.936  25.082  1.00  0.220          C  
ATOM    366  H   ALA A  24     -27.156   4.202  25.333  1.00  0.190          H  
ATOM    367  HA  ALA A  24     -28.065   1.686  24.414  1.00  0.190          H  
ATOM    368 1HB  ALA A  24     -25.805   0.880  24.967  1.00  0.270          H  
ATOM    369 2HB  ALA A  24     -25.746   2.476  24.186  1.00  0.270          H  
ATOM    370 3HB  ALA A  24     -25.523   2.335  25.943  1.00  0.270          H  
ATOM    371  N   SER A  25     -27.925   1.905  27.694  1.00  0.180          N  
ATOM    372  CA  SER A  25     -28.333   1.215  28.906  1.00  0.180          C  
ATOM    373  C   SER A  25     -29.857   1.114  29.020  1.00  0.190          C  
ATOM    374  O   SER A  25     -30.373   0.330  29.821  1.00  0.290          O  
ATOM    375  CB  SER A  25     -27.726   1.876  30.135  1.00  0.250          C  
ATOM    376  OG  SER A  25     -28.232   3.155  30.345  1.00  0.250          O  
ATOM    377  H   SER A  25     -27.559   2.845  27.756  1.00  0.220          H  
ATOM    378  HA  SER A  25     -27.930   0.208  28.862  1.00  0.220          H  
ATOM    379 1HB  SER A  25     -27.930   1.258  31.009  1.00  0.300          H  
ATOM    380 2HB  SER A  25     -26.645   1.927  30.018  1.00  0.300          H  
ATOM    381  HG  SER A  25     -27.828   3.472  31.157  1.00  0.300          H  
ATOM    382  N   CYS A  26     -30.584   1.886  28.202  1.00  0.170          N  
ATOM    383  CA  CYS A  26     -32.032   1.881  28.191  1.00  0.170          C  
ATOM    384  C   CYS A  26     -32.374   0.580  27.499  1.00  0.190          C  
ATOM    385  O   CYS A  26     -33.186  -0.218  27.978  1.00  0.200          O  
ATOM    386  CB  CYS A  26     -32.586   3.061  27.365  1.00  0.240          C  
ATOM    387  SG  CYS A  26     -32.255   4.806  28.027  1.00  0.240          S  
ATOM    388  H   CYS A  26     -30.110   2.487  27.535  1.00  0.200          H  
ATOM    389  HA  CYS A  26     -32.424   1.889  29.208  1.00  0.200          H  
ATOM    390 1HB  CYS A  26     -32.249   3.000  26.355  1.00  0.290          H  
ATOM    391 2HB  CYS A  26     -33.653   2.940  27.311  1.00  0.290          H  
ATOM    392  N   VAL A  27     -31.639   0.340  26.404  1.00  0.190          N  
ATOM    393  CA  VAL A  27     -31.774  -0.871  25.611  1.00  0.200          C  
ATOM    394  C   VAL A  27     -31.400  -2.095  26.432  1.00  0.180          C  
ATOM    395  O   VAL A  27     -32.151  -3.072  26.443  1.00  0.180          O  
ATOM    396  CB  VAL A  27     -30.915  -0.782  24.328  1.00  0.280          C  
ATOM    397  CG1 VAL A  27     -30.867  -2.128  23.634  1.00  0.280          C  
ATOM    398  CG2 VAL A  27     -31.536   0.278  23.385  1.00  0.280          C  
ATOM    399  H   VAL A  27     -31.007   1.090  26.101  1.00  0.230          H  
ATOM    400  HA  VAL A  27     -32.816  -0.968  25.308  1.00  0.240          H  
ATOM    401  HB  VAL A  27     -29.904  -0.499  24.578  1.00  0.330          H  
ATOM    402 1HG1 VAL A  27     -30.276  -2.056  22.720  1.00  0.330          H  
ATOM    403 2HG1 VAL A  27     -30.422  -2.890  24.276  1.00  0.330          H  
ATOM    404 3HG1 VAL A  27     -31.838  -2.414  23.396  1.00  0.330          H  
ATOM    405 1HG2 VAL A  27     -30.943   0.353  22.474  1.00  0.330          H  
ATOM    406 2HG2 VAL A  27     -32.551  -0.016  23.128  1.00  0.330          H  
ATOM    407 3HG2 VAL A  27     -31.556   1.247  23.884  1.00  0.330          H  
ATOM    408  N   SER A  28     -30.276  -2.027  27.148  1.00  0.180          N  
ATOM    409  CA  SER A  28     -29.848  -3.135  27.986  1.00  0.170          C  
ATOM    410  C   SER A  28     -30.913  -3.476  29.014  1.00  0.200          C  
ATOM    411  O   SER A  28     -31.231  -4.654  29.219  1.00  0.260          O  
ATOM    412  CB  SER A  28     -28.562  -2.796  28.699  1.00  0.240          C  
ATOM    413  OG  SER A  28     -28.155  -3.853  29.518  1.00  0.240          O  
ATOM    414  H   SER A  28     -29.678  -1.202  27.055  1.00  0.220          H  
ATOM    415  HA  SER A  28     -29.684  -4.007  27.351  1.00  0.200          H  
ATOM    416 1HB  SER A  28     -27.785  -2.564  27.968  1.00  0.290          H  
ATOM    417 2HB  SER A  28     -28.720  -1.914  29.308  1.00  0.290          H  
ATOM    418  HG  SER A  28     -27.321  -3.584  29.900  1.00  0.290          H  
ATOM    419  N   ASN A  29     -31.483  -2.462  29.677  1.00  0.190          N  
ATOM    420  CA  ASN A  29     -32.510  -2.735  30.663  1.00  0.230          C  
ATOM    421  C   ASN A  29     -33.744  -3.378  30.037  1.00  0.220          C  
ATOM    422  O   ASN A  29     -34.264  -4.349  30.590  1.00  0.250          O  
ATOM    423  CB  ASN A  29     -32.927  -1.465  31.371  1.00  0.310          C  
ATOM    424  CG  ASN A  29     -31.891  -0.933  32.310  1.00  0.310          C  
ATOM    425  OD1 ASN A  29     -30.927  -1.607  32.711  1.00  0.310          O  
ATOM    426  ND2 ASN A  29     -32.075   0.303  32.696  1.00  0.310          N  
ATOM    427  H   ASN A  29     -31.168  -1.498  29.530  1.00  0.230          H  
ATOM    428  HA  ASN A  29     -32.111  -3.437  31.394  1.00  0.280          H  
ATOM    429 1HB  ASN A  29     -33.139  -0.697  30.622  1.00  0.370          H  
ATOM    430 2HB  ASN A  29     -33.848  -1.644  31.923  1.00  0.370          H  
ATOM    431 1HD2 ASN A  29     -31.425   0.731  33.322  1.00  0.370          H  
ATOM    432 2HD2 ASN A  29     -32.856   0.824  32.358  1.00  0.370          H  
ATOM    433  N   ILE A  30     -34.169  -2.916  28.846  1.00  0.200          N  
ATOM    434  CA  ILE A  30     -35.352  -3.506  28.215  1.00  0.220          C  
ATOM    435  C   ILE A  30     -35.099  -4.956  27.888  1.00  0.230          C  
ATOM    436  O   ILE A  30     -35.928  -5.824  28.193  1.00  0.260          O  
ATOM    437  CB  ILE A  30     -35.747  -2.821  26.864  1.00  0.300          C  
ATOM    438  CG1 ILE A  30     -36.235  -1.374  27.086  1.00  0.300          C  
ATOM    439  CG2 ILE A  30     -36.896  -3.673  26.147  1.00  0.300          C  
ATOM    440  CD1 ILE A  30     -36.323  -0.535  25.786  1.00  0.300          C  
ATOM    441  H   ILE A  30     -33.711  -2.094  28.432  1.00  0.240          H  
ATOM    442  HA  ILE A  30     -36.180  -3.448  28.904  1.00  0.260          H  
ATOM    443  HB  ILE A  30     -34.868  -2.772  26.215  1.00  0.360          H  
ATOM    444 1HG1 ILE A  30     -37.223  -1.401  27.544  1.00  0.360          H  
ATOM    445 2HG1 ILE A  30     -35.556  -0.877  27.769  1.00  0.360          H  
ATOM    446 1HG2 ILE A  30     -37.171  -3.220  25.205  1.00  0.360          H  
ATOM    447 2HG2 ILE A  30     -36.561  -4.689  25.945  1.00  0.360          H  
ATOM    448 3HG2 ILE A  30     -37.771  -3.713  26.795  1.00  0.360          H  
ATOM    449 1HD1 ILE A  30     -36.663   0.466  26.024  1.00  0.360          H  
ATOM    450 2HD1 ILE A  30     -35.336  -0.474  25.327  1.00  0.360          H  
ATOM    451 3HD1 ILE A  30     -37.011  -0.979  25.091  1.00  0.360          H  
ATOM    452  N   GLU A  31     -33.971  -5.231  27.232  1.00  0.230          N  
ATOM    453  CA  GLU A  31     -33.700  -6.585  26.808  1.00  0.250          C  
ATOM    454  C   GLU A  31     -33.575  -7.537  27.997  1.00  0.270          C  
ATOM    455  O   GLU A  31     -34.146  -8.632  27.975  1.00  0.290          O  
ATOM    456  CB  GLU A  31     -32.430  -6.623  25.930  1.00  0.340          C  
ATOM    457  CG  GLU A  31     -32.559  -5.956  24.505  1.00  0.340          C  
ATOM    458  CD  GLU A  31     -31.279  -6.033  23.678  1.00  0.340          C  
ATOM    459  OE1 GLU A  31     -30.290  -6.454  24.228  1.00  0.340          O  
ATOM    460  OE2 GLU A  31     -31.291  -5.703  22.492  1.00  0.340          O  
ATOM    461  H   GLU A  31     -33.308  -4.477  27.019  1.00  0.280          H  
ATOM    462  HA  GLU A  31     -34.534  -6.920  26.203  1.00  0.300          H  
ATOM    463 1HB  GLU A  31     -31.621  -6.111  26.458  1.00  0.410          H  
ATOM    464 2HB  GLU A  31     -32.125  -7.657  25.784  1.00  0.410          H  
ATOM    465 1HG  GLU A  31     -33.324  -6.459  23.962  1.00  0.410          H  
ATOM    466 2HG  GLU A  31     -32.857  -4.913  24.620  1.00  0.410          H  
ATOM    467  N   ARG A  32     -32.915  -7.109  29.079  1.00  0.270          N  
ATOM    468  CA  ARG A  32     -32.759  -7.996  30.222  1.00  0.290          C  
ATOM    469  C   ARG A  32     -34.065  -8.185  30.985  1.00  0.320          C  
ATOM    470  O   ARG A  32     -34.396  -9.300  31.406  1.00  0.400          O  
ATOM    471  CB  ARG A  32     -31.709  -7.452  31.169  1.00  0.400          C  
ATOM    472  CG  ARG A  32     -30.285  -7.481  30.629  1.00  0.400          C  
ATOM    473  CD  ARG A  32     -29.315  -7.000  31.629  1.00  0.400          C  
ATOM    474  NE  ARG A  32     -29.531  -5.588  31.980  1.00  0.400          N  
ATOM    475  CZ  ARG A  32     -28.955  -4.970  33.040  1.00  0.400          C  
ATOM    476  NH1 ARG A  32     -28.126  -5.642  33.821  1.00  0.400          N  
ATOM    477  NH2 ARG A  32     -29.208  -3.700  33.319  1.00  0.400          N  
ATOM    478  H   ARG A  32     -32.459  -6.189  29.081  1.00  0.320          H  
ATOM    479  HA  ARG A  32     -32.428  -8.967  29.857  1.00  0.350          H  
ATOM    480 1HB  ARG A  32     -31.953  -6.413  31.401  1.00  0.480          H  
ATOM    481 2HB  ARG A  32     -31.732  -8.011  32.102  1.00  0.480          H  
ATOM    482 1HG  ARG A  32     -30.021  -8.503  30.364  1.00  0.480          H  
ATOM    483 2HG  ARG A  32     -30.206  -6.853  29.746  1.00  0.480          H  
ATOM    484 1HD  ARG A  32     -29.409  -7.601  32.530  1.00  0.480          H  
ATOM    485 2HD  ARG A  32     -28.307  -7.099  31.221  1.00  0.480          H  
ATOM    486  HE  ARG A  32     -30.155  -5.043  31.383  1.00  0.480          H  
ATOM    487 1HH1 ARG A  32     -27.917  -6.609  33.630  1.00  0.480          H  
ATOM    488 2HH1 ARG A  32     -27.697  -5.185  34.614  1.00  0.480          H  
ATOM    489 1HH2 ARG A  32     -29.861  -3.140  32.761  1.00  0.480          H  
ATOM    490 2HH2 ARG A  32     -28.770  -3.263  34.112  1.00  0.480          H  
ATOM    491  N   ASN A  33     -34.822  -7.106  31.172  1.00  0.290          N  
ATOM    492  CA  ASN A  33     -36.033  -7.202  31.952  1.00  0.320          C  
ATOM    493  C   ASN A  33     -37.077  -8.052  31.263  1.00  0.360          C  
ATOM    494  O   ASN A  33     -37.799  -8.799  31.920  1.00  0.480          O  
ATOM    495  CB  ASN A  33     -36.565  -5.815  32.231  1.00  0.440          C  
ATOM    496  CG  ASN A  33     -35.726  -5.067  33.222  1.00  0.440          C  
ATOM    497  OD1 ASN A  33     -34.980  -5.658  34.013  1.00  0.440          O  
ATOM    498  ND2 ASN A  33     -35.825  -3.768  33.201  1.00  0.440          N  
ATOM    499  H   ASN A  33     -34.534  -6.191  30.816  1.00  0.350          H  
ATOM    500  HA  ASN A  33     -35.795  -7.686  32.898  1.00  0.380          H  
ATOM    501 1HB  ASN A  33     -36.602  -5.250  31.299  1.00  0.520          H  
ATOM    502 2HB  ASN A  33     -37.566  -5.882  32.612  1.00  0.520          H  
ATOM    503 1HD2 ASN A  33     -35.286  -3.217  33.835  1.00  0.520          H  
ATOM    504 2HD2 ASN A  33     -36.433  -3.327  32.545  1.00  0.520          H  
ATOM    505  N   LEU A  34     -37.163  -7.960  29.941  1.00  0.320          N  
ATOM    506  CA  LEU A  34     -38.151  -8.742  29.240  1.00  0.370          C  
ATOM    507  C   LEU A  34     -37.699 -10.188  29.093  1.00  0.370          C  
ATOM    508  O   LEU A  34     -38.495 -11.099  29.279  1.00  0.420          O  
ATOM    509  CB  LEU A  34     -38.502  -8.067  27.930  1.00  0.500          C  
ATOM    510  CG  LEU A  34     -39.583  -8.727  27.085  1.00  0.500          C  
ATOM    511  CD1 LEU A  34     -40.925  -8.880  27.819  1.00  0.500          C  
ATOM    512  CD2 LEU A  34     -39.795  -7.900  25.956  1.00  0.500          C  
ATOM    513  H   LEU A  34     -36.573  -7.302  29.419  1.00  0.380          H  
ATOM    514  HA  LEU A  34     -39.049  -8.747  29.850  1.00  0.440          H  
ATOM    515 1HB  LEU A  34     -38.824  -7.054  28.149  1.00  0.600          H  
ATOM    516 2HB  LEU A  34     -37.592  -7.994  27.339  1.00  0.600          H  
ATOM    517  HG  LEU A  34     -39.255  -9.693  26.780  1.00  0.600          H  
ATOM    518 1HD1 LEU A  34     -41.653  -9.340  27.149  1.00  0.600          H  
ATOM    519 2HD1 LEU A  34     -40.816  -9.509  28.701  1.00  0.600          H  
ATOM    520 3HD1 LEU A  34     -41.286  -7.927  28.106  1.00  0.600          H  
ATOM    521 1HD2 LEU A  34     -40.536  -8.387  25.380  1.00  0.600          H  
ATOM    522 2HD2 LEU A  34     -40.145  -6.916  26.269  1.00  0.600          H  
ATOM    523 3HD2 LEU A  34     -38.874  -7.794  25.392  1.00  0.600          H  
ATOM    524  N   GLN A  35     -36.406 -10.423  28.867  1.00  0.360          N  
ATOM    525  CA  GLN A  35     -35.883 -11.775  28.740  1.00  0.390          C  
ATOM    526  C   GLN A  35     -36.163 -12.605  29.998  1.00  0.390          C  
ATOM    527  O   GLN A  35     -36.378 -13.812  29.917  1.00  0.510          O  
ATOM    528  CB  GLN A  35     -34.382 -11.694  28.481  1.00  0.530          C  
ATOM    529  CG  GLN A  35     -33.692 -12.978  28.202  1.00  0.530          C  
ATOM    530  CD  GLN A  35     -34.159 -13.581  26.951  1.00  0.530          C  
ATOM    531  OE1 GLN A  35     -34.775 -12.909  26.114  1.00  0.530          O  
ATOM    532  NE2 GLN A  35     -33.848 -14.840  26.788  1.00  0.530          N  
ATOM    533  H   GLN A  35     -35.756  -9.652  28.702  1.00  0.430          H  
ATOM    534  HA  GLN A  35     -36.377 -12.257  27.904  1.00  0.470          H  
ATOM    535 1HB  GLN A  35     -34.209 -11.052  27.623  1.00  0.640          H  
ATOM    536 2HB  GLN A  35     -33.895 -11.225  29.338  1.00  0.640          H  
ATOM    537 1HG  GLN A  35     -32.625 -12.791  28.117  1.00  0.640          H  
ATOM    538 2HG  GLN A  35     -33.885 -13.681  29.013  1.00  0.640          H  
ATOM    539 1HE2 GLN A  35     -34.118 -15.324  25.943  1.00  0.640          H  
ATOM    540 2HE2 GLN A  35     -33.332 -15.315  27.488  1.00  0.640          H  
ATOM    541  N   LYS A  36     -36.170 -11.959  31.166  1.00  0.320          N  
ATOM    542  CA  LYS A  36     -36.462 -12.644  32.421  1.00  0.350          C  
ATOM    543  C   LYS A  36     -37.950 -13.018  32.610  1.00  0.350          C  
ATOM    544  O   LYS A  36     -38.274 -13.778  33.528  1.00  0.470          O  
ATOM    545  CB  LYS A  36     -35.992 -11.801  33.606  1.00  0.480          C  
ATOM    546  CG  LYS A  36     -34.472 -11.691  33.745  1.00  0.480          C  
ATOM    547  CD  LYS A  36     -34.085 -10.805  34.928  1.00  0.480          C  
ATOM    548  CE  LYS A  36     -32.574 -10.691  35.079  1.00  0.480          C  
ATOM    549  NZ  LYS A  36     -32.196  -9.807  36.223  1.00  0.480          N  
ATOM    550  H   LYS A  36     -35.904 -10.968  31.189  1.00  0.380          H  
ATOM    551  HA  LYS A  36     -35.895 -13.574  32.426  1.00  0.420          H  
ATOM    552 1HB  LYS A  36     -36.389 -10.785  33.495  1.00  0.570          H  
ATOM    553 2HB  LYS A  36     -36.394 -12.212  34.530  1.00  0.570          H  
ATOM    554 1HG  LYS A  36     -34.060 -12.688  33.899  1.00  0.570          H  
ATOM    555 2HG  LYS A  36     -34.049 -11.288  32.832  1.00  0.570          H  
ATOM    556 1HD  LYS A  36     -34.498  -9.805  34.770  1.00  0.570          H  
ATOM    557 2HD  LYS A  36     -34.507 -11.214  35.845  1.00  0.570          H  
ATOM    558 1HE  LYS A  36     -32.155 -11.683  35.245  1.00  0.570          H  
ATOM    559 2HE  LYS A  36     -32.154 -10.278  34.160  1.00  0.570          H  
ATOM    560 1HZ  LYS A  36     -31.189  -9.754  36.293  1.00  0.570          H  
ATOM    561 2HZ  LYS A  36     -32.572  -8.880  36.070  1.00  0.570          H  
ATOM    562 3HZ  LYS A  36     -32.570 -10.184  37.082  1.00  0.570          H  
ATOM    563  N   GLU A  37     -38.856 -12.469  31.793  1.00  0.330          N  
ATOM    564  CA  GLU A  37     -40.281 -12.766  31.929  1.00  0.330          C  
ATOM    565  C   GLU A  37     -40.643 -14.109  31.339  1.00  0.340          C  
ATOM    566  O   GLU A  37     -40.091 -14.531  30.319  1.00  0.350          O  
ATOM    567  CB  GLU A  37     -41.147 -11.699  31.261  1.00  0.460          C  
ATOM    568  CG  GLU A  37     -41.099 -10.370  31.923  1.00  0.460          C  
ATOM    569  CD  GLU A  37     -41.796 -10.402  33.255  1.00  0.460          C  
ATOM    570  OE1 GLU A  37     -42.885 -10.923  33.307  1.00  0.460          O  
ATOM    571  OE2 GLU A  37     -41.242  -9.944  34.223  1.00  0.460          O  
ATOM    572  H   GLU A  37     -38.557 -11.869  31.023  1.00  0.400          H  
ATOM    573  HA  GLU A  37     -40.524 -12.786  32.992  1.00  0.400          H  
ATOM    574 1HB  GLU A  37     -40.824 -11.568  30.230  1.00  0.550          H  
ATOM    575 2HB  GLU A  37     -42.184 -12.036  31.233  1.00  0.550          H  
ATOM    576 1HG  GLU A  37     -40.060 -10.077  32.064  1.00  0.550          H  
ATOM    577 2HG  GLU A  37     -41.571  -9.640  31.271  1.00  0.550          H  
ATOM    578  N   ALA A  38     -41.584 -14.791  31.979  1.00  0.350          N  
ATOM    579  CA  ALA A  38     -41.996 -16.091  31.487  1.00  0.370          C  
ATOM    580  C   ALA A  38     -42.506 -15.978  30.069  1.00  0.380          C  
ATOM    581  O   ALA A  38     -43.248 -15.056  29.741  1.00  0.380          O  
ATOM    582  CB  ALA A  38     -43.075 -16.683  32.371  1.00  0.510          C  
ATOM    583  H   ALA A  38     -42.005 -14.393  32.811  1.00  0.420          H  
ATOM    584  HA  ALA A  38     -41.132 -16.749  31.496  1.00  0.440          H  
ATOM    585 1HB  ALA A  38     -43.357 -17.664  31.989  1.00  0.610          H  
ATOM    586 2HB  ALA A  38     -42.700 -16.781  33.388  1.00  0.610          H  
ATOM    587 3HB  ALA A  38     -43.946 -16.029  32.365  1.00  0.610          H  
ATOM    588  N   GLY A  39     -42.123 -16.933  29.236  1.00  0.400          N  
ATOM    589  CA  GLY A  39     -42.569 -16.988  27.855  1.00  0.420          C  
ATOM    590  C   GLY A  39     -41.657 -16.255  26.878  1.00  0.400          C  
ATOM    591  O   GLY A  39     -41.787 -16.436  25.673  1.00  0.420          O  
ATOM    592  H   GLY A  39     -41.501 -17.654  29.575  1.00  0.480          H  
ATOM    593 1HA  GLY A  39     -42.660 -18.031  27.553  1.00  0.500          H  
ATOM    594 2HA  GLY A  39     -43.567 -16.556  27.790  1.00  0.500          H  
ATOM    595  N   VAL A  40     -40.713 -15.449  27.356  1.00  0.370          N  
ATOM    596  CA  VAL A  40     -39.836 -14.726  26.431  1.00  0.350          C  
ATOM    597  C   VAL A  40     -38.557 -15.492  26.136  1.00  0.340          C  
ATOM    598  O   VAL A  40     -37.890 -15.990  27.038  1.00  0.380          O  
ATOM    599  CB  VAL A  40     -39.525 -13.332  26.968  1.00  0.500          C  
ATOM    600  CG1 VAL A  40     -38.522 -12.597  26.040  1.00  0.500          C  
ATOM    601  CG2 VAL A  40     -40.844 -12.562  27.069  1.00  0.500          C  
ATOM    602  H   VAL A  40     -40.603 -15.291  28.368  1.00  0.440          H  
ATOM    603  HA  VAL A  40     -40.368 -14.593  25.491  1.00  0.420          H  
ATOM    604  HB  VAL A  40     -39.068 -13.416  27.965  1.00  0.600          H  
ATOM    605 1HG1 VAL A  40     -38.319 -11.630  26.446  1.00  0.600          H  
ATOM    606 2HG1 VAL A  40     -37.583 -13.147  25.979  1.00  0.600          H  
ATOM    607 3HG1 VAL A  40     -38.945 -12.494  25.039  1.00  0.600          H  
ATOM    608 1HG2 VAL A  40     -40.641 -11.593  27.467  1.00  0.600          H  
ATOM    609 2HG2 VAL A  40     -41.300 -12.475  26.086  1.00  0.600          H  
ATOM    610 3HG2 VAL A  40     -41.526 -13.091  27.743  1.00  0.600          H  
ATOM    611  N   LEU A  41     -38.217 -15.607  24.855  1.00  0.320          N  
ATOM    612  CA  LEU A  41     -37.031 -16.350  24.460  1.00  0.320          C  
ATOM    613  C   LEU A  41     -35.844 -15.470  24.089  1.00  0.310          C  
ATOM    614  O   LEU A  41     -34.703 -15.810  24.418  1.00  0.360          O  
ATOM    615  CB  LEU A  41     -37.353 -17.233  23.255  1.00  0.450          C  
ATOM    616  CG  LEU A  41     -37.898 -18.627  23.526  1.00  0.450          C  
ATOM    617  CD1 LEU A  41     -39.261 -18.574  24.240  1.00  0.450          C  
ATOM    618  CD2 LEU A  41     -38.017 -19.338  22.199  1.00  0.450          C  
ATOM    619  H   LEU A  41     -38.784 -15.165  24.130  1.00  0.380          H  
ATOM    620  HA  LEU A  41     -36.733 -16.982  25.292  1.00  0.380          H  
ATOM    621 1HB  LEU A  41     -38.089 -16.722  22.661  1.00  0.540          H  
ATOM    622 2HB  LEU A  41     -36.450 -17.334  22.658  1.00  0.540          H  
ATOM    623  HG  LEU A  41     -37.200 -19.159  24.163  1.00  0.540          H  
ATOM    624 1HD1 LEU A  41     -39.621 -19.578  24.412  1.00  0.540          H  
ATOM    625 2HD1 LEU A  41     -39.179 -18.074  25.192  1.00  0.540          H  
ATOM    626 3HD1 LEU A  41     -39.958 -18.058  23.625  1.00  0.540          H  
ATOM    627 1HD2 LEU A  41     -38.364 -20.332  22.343  1.00  0.540          H  
ATOM    628 2HD2 LEU A  41     -38.715 -18.807  21.553  1.00  0.540          H  
ATOM    629 3HD2 LEU A  41     -37.042 -19.374  21.735  1.00  0.540          H  
ATOM    630  N   SER A  42     -36.098 -14.373  23.370  1.00  0.290          N  
ATOM    631  CA  SER A  42     -35.016 -13.481  22.917  1.00  0.310          C  
ATOM    632  C   SER A  42     -35.502 -12.094  22.497  1.00  0.300          C  
ATOM    633  O   SER A  42     -36.440 -11.937  21.705  1.00  0.330          O  
ATOM    634  CB  SER A  42     -34.219 -14.113  21.785  1.00  0.430          C  
ATOM    635  OG  SER A  42     -33.217 -13.245  21.335  1.00  0.430          O  
ATOM    636  H   SER A  42     -37.071 -14.161  23.153  1.00  0.350          H  
ATOM    637  HA  SER A  42     -34.327 -13.344  23.746  1.00  0.370          H  
ATOM    638 1HB  SER A  42     -33.767 -15.040  22.131  1.00  0.510          H  
ATOM    639 2HB  SER A  42     -34.864 -14.357  20.965  1.00  0.510          H  
ATOM    640  HG  SER A  42     -32.699 -13.747  20.700  1.00  0.510          H  
ATOM    641  N   VAL A  43     -34.838 -11.058  23.007  1.00  0.300          N  
ATOM    642  CA  VAL A  43     -35.243  -9.689  22.696  1.00  0.300          C  
ATOM    643  C   VAL A  43     -34.116  -8.875  22.052  1.00  0.300          C  
ATOM    644  O   VAL A  43     -33.035  -8.774  22.629  1.00  0.340          O  
ATOM    645  CB  VAL A  43     -35.664  -9.005  24.027  1.00  0.420          C  
ATOM    646  CG1 VAL A  43     -36.120  -7.554  23.800  1.00  0.420          C  
ATOM    647  CG2 VAL A  43     -36.749  -9.829  24.703  1.00  0.420          C  
ATOM    648  H   VAL A  43     -34.055 -11.232  23.627  1.00  0.360          H  
ATOM    649  HA  VAL A  43     -36.086  -9.716  22.006  1.00  0.360          H  
ATOM    650  HB  VAL A  43     -34.793  -8.963  24.686  1.00  0.500          H  
ATOM    651 1HG1 VAL A  43     -36.382  -7.100  24.753  1.00  0.500          H  
ATOM    652 2HG1 VAL A  43     -35.335  -6.998  23.347  1.00  0.500          H  
ATOM    653 3HG1 VAL A  43     -36.972  -7.527  23.158  1.00  0.500          H  
ATOM    654 1HG2 VAL A  43     -37.007  -9.375  25.637  1.00  0.500          H  
ATOM    655 2HG2 VAL A  43     -37.619  -9.876  24.065  1.00  0.500          H  
ATOM    656 3HG2 VAL A  43     -36.387 -10.836  24.898  1.00  0.500          H  
ATOM    657  N   LEU A  44     -34.376  -8.303  20.869  1.00  0.280          N  
ATOM    658  CA  LEU A  44     -33.392  -7.455  20.182  1.00  0.310          C  
ATOM    659  C   LEU A  44     -33.935  -6.047  19.927  1.00  0.280          C  
ATOM    660  O   LEU A  44     -34.908  -5.880  19.187  1.00  0.290          O  
ATOM    661  CB  LEU A  44     -33.012  -8.058  18.819  1.00  0.420          C  
ATOM    662  CG  LEU A  44     -32.433  -9.495  18.794  1.00  0.420          C  
ATOM    663  CD1 LEU A  44     -32.260  -9.914  17.326  1.00  0.420          C  
ATOM    664  CD2 LEU A  44     -31.105  -9.553  19.534  1.00  0.420          C  
ATOM    665  H   LEU A  44     -35.288  -8.495  20.442  1.00  0.340          H  
ATOM    666  HA  LEU A  44     -32.509  -7.356  20.814  1.00  0.370          H  
ATOM    667 1HB  LEU A  44     -33.903  -8.064  18.194  1.00  0.510          H  
ATOM    668 2HB  LEU A  44     -32.279  -7.402  18.351  1.00  0.510          H  
ATOM    669  HG  LEU A  44     -33.139 -10.183  19.265  1.00  0.510          H  
ATOM    670 1HD1 LEU A  44     -31.870 -10.929  17.282  1.00  0.510          H  
ATOM    671 2HD1 LEU A  44     -33.230  -9.876  16.816  1.00  0.510          H  
ATOM    672 3HD1 LEU A  44     -31.563  -9.236  16.827  1.00  0.510          H  
ATOM    673 1HD2 LEU A  44     -30.713 -10.568  19.495  1.00  0.510          H  
ATOM    674 2HD2 LEU A  44     -30.413  -8.881  19.064  1.00  0.510          H  
ATOM    675 3HD2 LEU A  44     -31.244  -9.264  20.577  1.00  0.510          H  
ATOM    676  N   VAL A  45     -33.295  -5.019  20.498  1.00  0.260          N  
ATOM    677  CA  VAL A  45     -33.789  -3.638  20.329  1.00  0.230          C  
ATOM    678  C   VAL A  45     -32.747  -2.657  19.734  1.00  0.220          C  
ATOM    679  O   VAL A  45     -31.632  -2.537  20.242  1.00  0.290          O  
ATOM    680  CB  VAL A  45     -34.261  -3.112  21.706  1.00  0.330          C  
ATOM    681  CG1 VAL A  45     -34.772  -1.683  21.601  1.00  0.330          C  
ATOM    682  CG2 VAL A  45     -35.311  -4.025  22.296  1.00  0.330          C  
ATOM    683  H   VAL A  45     -32.494  -5.214  21.123  1.00  0.310          H  
ATOM    684  HA  VAL A  45     -34.644  -3.658  19.654  1.00  0.280          H  
ATOM    685  HB  VAL A  45     -33.447  -3.116  22.354  1.00  0.400          H  
ATOM    686 1HG1 VAL A  45     -35.067  -1.349  22.595  1.00  0.400          H  
ATOM    687 2HG1 VAL A  45     -33.993  -1.020  21.222  1.00  0.400          H  
ATOM    688 3HG1 VAL A  45     -35.630  -1.646  20.929  1.00  0.400          H  
ATOM    689 1HG2 VAL A  45     -35.598  -3.659  23.277  1.00  0.400          H  
ATOM    690 2HG2 VAL A  45     -36.166  -4.057  21.666  1.00  0.400          H  
ATOM    691 3HG2 VAL A  45     -34.900  -5.014  22.396  1.00  0.400          H  
ATOM    692  N   ALA A  46     -33.131  -1.947  18.663  1.00  0.200          N  
ATOM    693  CA  ALA A  46     -32.270  -0.942  18.027  1.00  0.190          C  
ATOM    694  C   ALA A  46     -32.436   0.419  18.724  1.00  0.230          C  
ATOM    695  O   ALA A  46     -33.556   0.847  18.995  1.00  0.400          O  
ATOM    696  CB  ALA A  46     -32.613  -0.831  16.554  1.00  0.270          C  
ATOM    697  H   ALA A  46     -34.069  -2.121  18.285  1.00  0.240          H  
ATOM    698  HA  ALA A  46     -31.232  -1.259  18.135  1.00  0.230          H  
ATOM    699 1HB  ALA A  46     -31.968  -0.098  16.082  1.00  0.320          H  
ATOM    700 2HB  ALA A  46     -32.475  -1.800  16.075  1.00  0.320          H  
ATOM    701 3HB  ALA A  46     -33.653  -0.525  16.456  1.00  0.320          H  
ATOM    702  N   LEU A  47     -31.337   1.154  18.939  1.00  0.140          N  
ATOM    703  CA  LEU A  47     -31.438   2.442  19.642  1.00  0.150          C  
ATOM    704  C   LEU A  47     -31.975   3.618  18.802  1.00  0.140          C  
ATOM    705  O   LEU A  47     -32.935   4.271  19.205  1.00  0.200          O  
ATOM    706  CB  LEU A  47     -30.047   2.785  20.233  1.00  0.210          C  
ATOM    707  CG  LEU A  47     -29.874   4.130  21.024  1.00  0.210          C  
ATOM    708  CD1 LEU A  47     -30.810   4.169  22.239  1.00  0.210          C  
ATOM    709  CD2 LEU A  47     -28.404   4.244  21.486  1.00  0.210          C  
ATOM    710  H   LEU A  47     -30.431   0.790  18.676  1.00  0.170          H  
ATOM    711  HA  LEU A  47     -32.124   2.290  20.471  1.00  0.180          H  
ATOM    712 1HB  LEU A  47     -29.763   1.980  20.908  1.00  0.250          H  
ATOM    713 2HB  LEU A  47     -29.326   2.803  19.416  1.00  0.250          H  
ATOM    714  HG  LEU A  47     -30.119   4.969  20.378  1.00  0.250          H  
ATOM    715 1HD1 LEU A  47     -30.669   5.106  22.762  1.00  0.250          H  
ATOM    716 2HD1 LEU A  47     -31.837   4.101  21.909  1.00  0.250          H  
ATOM    717 3HD1 LEU A  47     -30.588   3.343  22.908  1.00  0.250          H  
ATOM    718 1HD2 LEU A  47     -28.262   5.177  22.033  1.00  0.250          H  
ATOM    719 2HD2 LEU A  47     -28.159   3.405  22.139  1.00  0.250          H  
ATOM    720 3HD2 LEU A  47     -27.745   4.232  20.615  1.00  0.250          H  
ATOM    721  N   MET A  48     -31.366   3.930  17.655  1.00  0.140          N  
ATOM    722  CA  MET A  48     -31.892   5.060  16.879  1.00  0.130          C  
ATOM    723  C   MET A  48     -33.211   4.734  16.177  1.00  0.150          C  
ATOM    724  O   MET A  48     -34.190   5.470  16.298  1.00  0.170          O  
ATOM    725  CB  MET A  48     -30.868   5.560  15.867  1.00  0.190          C  
ATOM    726  CG  MET A  48     -29.680   6.277  16.432  1.00  0.190          C  
ATOM    727  SD  MET A  48     -28.412   6.580  15.162  1.00  0.190          S  
ATOM    728  CE  MET A  48     -29.200   7.681  13.980  1.00  0.190          C  
ATOM    729  H   MET A  48     -30.579   3.392  17.327  1.00  0.170          H  
ATOM    730  HA  MET A  48     -32.094   5.875  17.573  1.00  0.160          H  
ATOM    731 1HB  MET A  48     -30.475   4.744  15.308  1.00  0.220          H  
ATOM    732 2HB  MET A  48     -31.372   6.220  15.170  1.00  0.220          H  
ATOM    733 1HG  MET A  48     -29.997   7.232  16.847  1.00  0.220          H  
ATOM    734 2HG  MET A  48     -29.240   5.682  17.235  1.00  0.220          H  
ATOM    735 1HE  MET A  48     -28.500   7.928  13.191  1.00  0.220          H  
ATOM    736 2HE  MET A  48     -30.062   7.192  13.536  1.00  0.220          H  
ATOM    737 3HE  MET A  48     -29.514   8.581  14.475  1.00  0.220          H  
ATOM    738  N   ALA A  49     -33.250   3.602  15.468  1.00  0.140          N  
ATOM    739  CA  ALA A  49     -34.447   3.178  14.740  1.00  0.160          C  
ATOM    740  C   ALA A  49     -35.663   2.958  15.645  1.00  0.180          C  
ATOM    741  O   ALA A  49     -36.802   3.183  15.226  1.00  0.200          O  
ATOM    742  CB  ALA A  49     -34.165   1.894  13.975  1.00  0.220          C  
ATOM    743  H   ALA A  49     -32.392   3.062  15.360  1.00  0.170          H  
ATOM    744  HA  ALA A  49     -34.698   3.967  14.030  1.00  0.190          H  
ATOM    745 1HB  ALA A  49     -35.041   1.613  13.406  1.00  0.260          H  
ATOM    746 2HB  ALA A  49     -33.334   2.056  13.297  1.00  0.260          H  
ATOM    747 3HB  ALA A  49     -33.914   1.106  14.668  1.00  0.260          H  
ATOM    748  N   GLY A  50     -35.434   2.434  16.855  1.00  0.180          N  
ATOM    749  CA  GLY A  50     -36.500   2.141  17.812  1.00  0.220          C  
ATOM    750  C   GLY A  50     -37.200   0.818  17.490  1.00  0.220          C  
ATOM    751  O   GLY A  50     -38.217   0.458  18.085  1.00  0.240          O  
ATOM    752  H   GLY A  50     -34.481   2.261  17.160  1.00  0.220          H  
ATOM    753 1HA  GLY A  50     -36.059   2.078  18.810  1.00  0.260          H  
ATOM    754 2HA  GLY A  50     -37.214   2.959  17.840  1.00  0.260          H  
ATOM    755  N   LYS A  51     -36.700   0.121  16.495  1.00  0.220          N  
ATOM    756  CA  LYS A  51     -37.300  -1.127  16.077  1.00  0.210          C  
ATOM    757  C   LYS A  51     -36.875  -2.260  16.993  1.00  0.210          C  
ATOM    758  O   LYS A  51     -35.709  -2.340  17.398  1.00  0.260          O  
ATOM    759  CB  LYS A  51     -36.904  -1.406  14.637  1.00  0.300          C  
ATOM    760  CG  LYS A  51     -37.489  -0.398  13.662  1.00  0.300          C  
ATOM    761  CD  LYS A  51     -37.100  -0.697  12.228  1.00  0.300          C  
ATOM    762  CE  LYS A  51     -37.681   0.346  11.281  1.00  0.300          C  
ATOM    763  NZ  LYS A  51     -37.293   0.092   9.861  1.00  0.300          N  
ATOM    764  H   LYS A  51     -35.890   0.487  16.023  1.00  0.260          H  
ATOM    765  HA  LYS A  51     -38.388  -1.037  16.136  1.00  0.250          H  
ATOM    766 1HB  LYS A  51     -35.819  -1.374  14.548  1.00  0.360          H  
ATOM    767 2HB  LYS A  51     -37.228  -2.399  14.359  1.00  0.360          H  
ATOM    768 1HG  LYS A  51     -38.576  -0.411  13.755  1.00  0.360          H  
ATOM    769 2HG  LYS A  51     -37.152   0.601  13.930  1.00  0.360          H  
ATOM    770 1HD  LYS A  51     -36.013  -0.696  12.136  1.00  0.360          H  
ATOM    771 2HD  LYS A  51     -37.473  -1.681  11.944  1.00  0.360          H  
ATOM    772 1HE  LYS A  51     -38.768   0.330  11.360  1.00  0.360          H  
ATOM    773 2HE  LYS A  51     -37.321   1.333  11.575  1.00  0.360          H  
ATOM    774 1HZ  LYS A  51     -37.697   0.804   9.266  1.00  0.360          H  
ATOM    775 2HZ  LYS A  51     -36.286   0.117   9.775  1.00  0.360          H  
ATOM    776 3HZ  LYS A  51     -37.631  -0.815   9.572  1.00  0.360          H  
ATOM    777  N   ALA A  52     -37.789  -3.192  17.253  1.00  0.240          N  
ATOM    778  CA  ALA A  52     -37.448  -4.347  18.062  1.00  0.260          C  
ATOM    779  C   ALA A  52     -38.076  -5.638  17.554  1.00  0.270          C  
ATOM    780  O   ALA A  52     -39.199  -5.666  17.038  1.00  0.270          O  
ATOM    781  CB  ALA A  52     -37.887  -4.110  19.496  1.00  0.360          C  
ATOM    782  H   ALA A  52     -38.755  -3.058  16.947  1.00  0.290          H  
ATOM    783  HA  ALA A  52     -36.372  -4.469  18.023  1.00  0.310          H  
ATOM    784 1HB  ALA A  52     -37.599  -4.969  20.102  1.00  0.430          H  
ATOM    785 2HB  ALA A  52     -37.403  -3.211  19.860  1.00  0.430          H  
ATOM    786 3HB  ALA A  52     -38.959  -3.982  19.530  1.00  0.430          H  
ATOM    787  N   GLU A  53     -37.349  -6.727  17.780  1.00  0.280          N  
ATOM    788  CA  GLU A  53     -37.804  -8.067  17.431  1.00  0.310          C  
ATOM    789  C   GLU A  53     -37.888  -8.942  18.671  1.00  0.290          C  
ATOM    790  O   GLU A  53     -36.909  -9.067  19.422  1.00  0.320          O  
ATOM    791  CB  GLU A  53     -36.821  -8.755  16.476  1.00  0.420          C  
ATOM    792  CG  GLU A  53     -36.566  -8.107  15.124  1.00  0.420          C  
ATOM    793  CD  GLU A  53     -35.611  -8.979  14.312  1.00  0.420          C  
ATOM    794  OE1 GLU A  53     -35.244 -10.023  14.826  1.00  0.420          O  
ATOM    795  OE2 GLU A  53     -35.238  -8.635  13.216  1.00  0.420          O  
ATOM    796  H   GLU A  53     -36.429  -6.594  18.214  1.00  0.340          H  
ATOM    797  HA  GLU A  53     -38.796  -8.009  16.977  1.00  0.370          H  
ATOM    798 1HB  GLU A  53     -35.858  -8.855  16.973  1.00  0.510          H  
ATOM    799 2HB  GLU A  53     -37.179  -9.753  16.282  1.00  0.510          H  
ATOM    800 1HG  GLU A  53     -37.511  -7.998  14.590  1.00  0.510          H  
ATOM    801 2HG  GLU A  53     -36.135  -7.118  15.271  1.00  0.510          H  
ATOM    802  N   ILE A  54     -39.052  -9.552  18.910  1.00  0.260          N  
ATOM    803  CA  ILE A  54     -39.166 -10.413  20.082  1.00  0.280          C  
ATOM    804  C   ILE A  54     -39.603 -11.839  19.775  1.00  0.300          C  
ATOM    805  O   ILE A  54     -40.635 -12.117  19.148  1.00  0.300          O  
ATOM    806  CB  ILE A  54     -40.033  -9.765  21.180  1.00  0.380          C  
ATOM    807  CG1 ILE A  54     -39.326  -8.429  21.554  1.00  0.380          C  
ATOM    808  CG2 ILE A  54     -40.190 -10.736  22.427  1.00  0.380          C  
ATOM    809  CD1 ILE A  54     -39.991  -7.596  22.522  1.00  0.380          C  
ATOM    810  H   ILE A  54     -39.844  -9.396  18.278  1.00  0.310          H  
ATOM    811  HA  ILE A  54     -38.175 -10.501  20.521  1.00  0.340          H  
ATOM    812  HB  ILE A  54     -41.017  -9.522  20.777  1.00  0.460          H  
ATOM    813 1HG1 ILE A  54     -38.343  -8.673  21.902  1.00  0.460          H  
ATOM    814 2HG1 ILE A  54     -39.236  -7.823  20.669  1.00  0.460          H  
ATOM    815 1HG2 ILE A  54     -40.786 -10.271  23.204  1.00  0.460          H  
ATOM    816 2HG2 ILE A  54     -40.679 -11.652  22.127  1.00  0.460          H  
ATOM    817 3HG2 ILE A  54     -39.208 -10.981  22.826  1.00  0.460          H  
ATOM    818 1HD1 ILE A  54     -39.403  -6.696  22.698  1.00  0.460          H  
ATOM    819 2HD1 ILE A  54     -40.961  -7.323  22.205  1.00  0.460          H  
ATOM    820 3HD1 ILE A  54     -40.063  -8.141  23.375  1.00  0.460          H  
ATOM    821  N   LYS A  55     -38.764 -12.759  20.231  1.00  0.320          N  
ATOM    822  CA  LYS A  55     -38.951 -14.192  20.103  1.00  0.330          C  
ATOM    823  C   LYS A  55     -39.602 -14.643  21.416  1.00  0.340          C  
ATOM    824  O   LYS A  55     -39.079 -14.343  22.501  1.00  0.350          O  
ATOM    825  CB  LYS A  55     -37.580 -14.847  19.874  1.00  0.460          C  
ATOM    826  CG  LYS A  55     -37.561 -16.305  19.509  1.00  0.460          C  
ATOM    827  CD  LYS A  55     -36.141 -16.822  19.297  1.00  0.460          C  
ATOM    828  CE  LYS A  55     -36.152 -18.273  18.801  1.00  0.460          C  
ATOM    829  NZ  LYS A  55     -34.774 -18.809  18.590  1.00  0.460          N  
ATOM    830  H   LYS A  55     -37.931 -12.416  20.721  1.00  0.380          H  
ATOM    831  HA  LYS A  55     -39.626 -14.408  19.273  1.00  0.400          H  
ATOM    832 1HB  LYS A  55     -37.037 -14.291  19.109  1.00  0.550          H  
ATOM    833 2HB  LYS A  55     -37.027 -14.761  20.785  1.00  0.550          H  
ATOM    834 1HG  LYS A  55     -38.063 -16.895  20.262  1.00  0.550          H  
ATOM    835 2HG  LYS A  55     -38.070 -16.414  18.571  1.00  0.550          H  
ATOM    836 1HD  LYS A  55     -35.626 -16.195  18.570  1.00  0.550          H  
ATOM    837 2HD  LYS A  55     -35.598 -16.778  20.242  1.00  0.550          H  
ATOM    838 1HE  LYS A  55     -36.663 -18.893  19.523  1.00  0.550          H  
ATOM    839 2HE  LYS A  55     -36.696 -18.318  17.857  1.00  0.550          H  
ATOM    840 1HZ  LYS A  55     -34.832 -19.763  18.261  1.00  0.550          H  
ATOM    841 2HZ  LYS A  55     -34.291 -18.245  17.902  1.00  0.550          H  
ATOM    842 3HZ  LYS A  55     -34.262 -18.786  19.460  1.00  0.550          H  
ATOM    843  N   TYR A  56     -40.735 -15.329  21.342  1.00  0.360          N  
ATOM    844  CA  TYR A  56     -41.455 -15.745  22.544  1.00  0.380          C  
ATOM    845  C   TYR A  56     -42.292 -16.997  22.319  1.00  0.370          C  
ATOM    846  O   TYR A  56     -42.486 -17.422  21.196  1.00  0.420          O  
ATOM    847  CB  TYR A  56     -42.347 -14.605  23.012  1.00  0.520          C  
ATOM    848  CG  TYR A  56     -43.407 -14.251  22.013  1.00  0.520          C  
ATOM    849  CD1 TYR A  56     -44.679 -14.796  22.074  1.00  0.520          C  
ATOM    850  CD2 TYR A  56     -43.101 -13.391  21.012  1.00  0.520          C  
ATOM    851  CE1 TYR A  56     -45.610 -14.457  21.130  1.00  0.520          C  
ATOM    852  CE2 TYR A  56     -44.021 -13.073  20.081  1.00  0.520          C  
ATOM    853  CZ  TYR A  56     -45.272 -13.600  20.131  1.00  0.520          C  
ATOM    854  OH  TYR A  56     -46.201 -13.271  19.180  1.00  0.520          O  
ATOM    855  H   TYR A  56     -41.127 -15.545  20.435  1.00  0.430          H  
ATOM    856  HA  TYR A  56     -40.734 -15.964  23.327  1.00  0.460          H  
ATOM    857 1HB  TYR A  56     -42.821 -14.892  23.924  1.00  0.630          H  
ATOM    858 2HB  TYR A  56     -41.748 -13.720  23.217  1.00  0.630          H  
ATOM    859  HD1 TYR A  56     -44.947 -15.486  22.867  1.00  0.630          H  
ATOM    860  HD2 TYR A  56     -42.113 -12.965  20.946  1.00  0.630          H  
ATOM    861  HE1 TYR A  56     -46.607 -14.864  21.168  1.00  0.630          H  
ATOM    862  HE2 TYR A  56     -43.749 -12.412  19.295  1.00  0.630          H  
ATOM    863  HH  TYR A  56     -46.953 -13.862  19.248  1.00  0.630          H  
ATOM    864  N   ASP A  57     -42.779 -17.597  23.390  1.00  0.380          N  
ATOM    865  CA  ASP A  57     -43.656 -18.744  23.308  1.00  0.380          C  
ATOM    866  C   ASP A  57     -45.116 -18.283  23.212  1.00  0.350          C  
ATOM    867  O   ASP A  57     -45.651 -17.829  24.231  1.00  0.350          O  
ATOM    868  CB  ASP A  57     -43.464 -19.652  24.524  1.00  0.530          C  
ATOM    869  CG  ASP A  57     -44.303 -20.922  24.451  1.00  0.530          C  
ATOM    870  OD1 ASP A  57     -45.277 -20.950  23.694  1.00  0.530          O  
ATOM    871  OD2 ASP A  57     -43.970 -21.861  25.140  1.00  0.530          O  
ATOM    872  H   ASP A  57     -42.540 -17.220  24.301  1.00  0.460          H  
ATOM    873  HA  ASP A  57     -43.370 -19.298  22.435  1.00  0.460          H  
ATOM    874 1HB  ASP A  57     -42.418 -19.923  24.622  1.00  0.640          H  
ATOM    875 2HB  ASP A  57     -43.728 -19.106  25.423  1.00  0.640          H  
ATOM    876  N   PRO A  58     -45.784 -18.379  22.036  1.00  0.350          N  
ATOM    877  CA  PRO A  58     -47.121 -17.870  21.755  1.00  0.340          C  
ATOM    878  C   PRO A  58     -48.212 -18.513  22.603  1.00  0.350          C  
ATOM    879  O   PRO A  58     -49.321 -17.987  22.683  1.00  0.350          O  
ATOM    880  CB  PRO A  58     -47.302 -18.178  20.260  1.00  0.510          C  
ATOM    881  CG  PRO A  58     -46.386 -19.344  19.987  1.00  0.510          C  
ATOM    882  CD  PRO A  58     -45.198 -19.141  20.894  1.00  0.510          C  
ATOM    883  HA  PRO A  58     -47.124 -16.791  21.938  1.00  0.410          H  
ATOM    884 1HB  PRO A  58     -48.359 -18.410  20.054  1.00  0.610          H  
ATOM    885 2HB  PRO A  58     -47.046 -17.286  19.667  1.00  0.610          H  
ATOM    886 1HG  PRO A  58     -46.912 -20.293  20.186  1.00  0.610          H  
ATOM    887 2HG  PRO A  58     -46.097 -19.365  18.930  1.00  0.610          H  
ATOM    888 1HD  PRO A  58     -44.862 -20.145  21.208  1.00  0.610          H  
ATOM    889 2HD  PRO A  58     -44.418 -18.567  20.379  1.00  0.610          H  
ATOM    890  N   GLU A  59     -47.929 -19.667  23.219  1.00  0.380          N  
ATOM    891  CA  GLU A  59     -48.947 -20.312  24.040  1.00  0.420          C  
ATOM    892  C   GLU A  59     -48.875 -19.804  25.479  1.00  0.430          C  
ATOM    893  O   GLU A  59     -49.682 -20.188  26.329  1.00  0.460          O  
ATOM    894  CB  GLU A  59     -48.801 -21.837  23.997  1.00  0.570          C  
ATOM    895  CG  GLU A  59     -49.054 -22.444  22.613  1.00  0.570          C  
ATOM    896  CD  GLU A  59     -48.946 -23.956  22.574  1.00  0.570          C  
ATOM    897  OE1 GLU A  59     -48.727 -24.556  23.601  1.00  0.570          O  
ATOM    898  OE2 GLU A  59     -49.084 -24.505  21.507  1.00  0.570          O  
ATOM    899  H   GLU A  59     -46.993 -20.105  23.171  1.00  0.460          H  
ATOM    900  HA  GLU A  59     -49.928 -20.058  23.641  1.00  0.500          H  
ATOM    901 1HB  GLU A  59     -47.786 -22.107  24.302  1.00  0.690          H  
ATOM    902 2HB  GLU A  59     -49.492 -22.292  24.704  1.00  0.690          H  
ATOM    903 1HG  GLU A  59     -50.050 -22.152  22.283  1.00  0.690          H  
ATOM    904 2HG  GLU A  59     -48.335 -22.017  21.914  1.00  0.690          H  
ATOM    905  N   VAL A  60     -47.888 -18.947  25.744  1.00  0.400          N  
ATOM    906  CA  VAL A  60     -47.639 -18.384  27.055  1.00  0.420          C  
ATOM    907  C   VAL A  60     -47.870 -16.878  27.070  1.00  0.400          C  
ATOM    908  O   VAL A  60     -48.562 -16.373  27.953  1.00  0.440          O  
ATOM    909  CB  VAL A  60     -46.197 -18.702  27.509  1.00  0.580          C  
ATOM    910  CG1 VAL A  60     -45.885 -18.047  28.881  1.00  0.580          C  
ATOM    911  CG2 VAL A  60     -46.031 -20.219  27.574  1.00  0.580          C  
ATOM    912  H   VAL A  60     -47.273 -18.665  24.981  1.00  0.480          H  
ATOM    913  HA  VAL A  60     -48.330 -18.842  27.762  1.00  0.500          H  
ATOM    914  HB  VAL A  60     -45.499 -18.291  26.787  1.00  0.700          H  
ATOM    915 1HG1 VAL A  60     -44.869 -18.285  29.174  1.00  0.700          H  
ATOM    916 2HG1 VAL A  60     -45.991 -16.962  28.821  1.00  0.700          H  
ATOM    917 3HG1 VAL A  60     -46.575 -18.432  29.632  1.00  0.700          H  
ATOM    918 1HG2 VAL A  60     -45.013 -20.465  27.870  1.00  0.700          H  
ATOM    919 2HG2 VAL A  60     -46.732 -20.629  28.296  1.00  0.700          H  
ATOM    920 3HG2 VAL A  60     -46.230 -20.656  26.594  1.00  0.700          H  
ATOM    921  N   ILE A  61     -47.232 -16.156  26.143  1.00  0.360          N  
ATOM    922  CA  ILE A  61     -47.322 -14.693  26.150  1.00  0.360          C  
ATOM    923  C   ILE A  61     -47.769 -14.109  24.798  1.00  0.340          C  
ATOM    924  O   ILE A  61     -47.338 -14.557  23.738  1.00  0.350          O  
ATOM    925  CB  ILE A  61     -45.962 -14.087  26.610  1.00  0.500          C  
ATOM    926  CG1 ILE A  61     -46.089 -12.553  26.768  1.00  0.500          C  
ATOM    927  CG2 ILE A  61     -44.857 -14.437  25.628  1.00  0.500          C  
ATOM    928  CD1 ILE A  61     -44.927 -11.862  27.508  1.00  0.500          C  
ATOM    929  H   ILE A  61     -46.686 -16.643  25.429  1.00  0.430          H  
ATOM    930  HA  ILE A  61     -48.073 -14.401  26.885  1.00  0.430          H  
ATOM    931  HB  ILE A  61     -45.707 -14.503  27.589  1.00  0.600          H  
ATOM    932 1HG1 ILE A  61     -46.191 -12.117  25.788  1.00  0.600          H  
ATOM    933 2HG1 ILE A  61     -47.001 -12.350  27.331  1.00  0.600          H  
ATOM    934 1HG2 ILE A  61     -43.908 -14.040  25.970  1.00  0.600          H  
ATOM    935 2HG2 ILE A  61     -44.773 -15.521  25.537  1.00  0.600          H  
ATOM    936 3HG2 ILE A  61     -45.096 -14.008  24.673  1.00  0.600          H  
ATOM    937 1HD1 ILE A  61     -45.134 -10.791  27.576  1.00  0.600          H  
ATOM    938 2HD1 ILE A  61     -44.836 -12.279  28.515  1.00  0.600          H  
ATOM    939 3HD1 ILE A  61     -43.996 -12.009  26.975  1.00  0.600          H  
ATOM    940  N   GLN A  62     -48.638 -13.102  24.843  1.00  0.360          N  
ATOM    941  CA  GLN A  62     -49.105 -12.437  23.625  1.00  0.370          C  
ATOM    942  C   GLN A  62     -48.344 -11.136  23.329  1.00  0.360          C  
ATOM    943  O   GLN A  62     -47.921 -10.457  24.261  1.00  0.360          O  
ATOM    944  CB  GLN A  62     -50.604 -12.148  23.752  1.00  0.510          C  
ATOM    945  CG  GLN A  62     -51.433 -13.383  23.870  1.00  0.510          C  
ATOM    946  CD  GLN A  62     -51.320 -14.197  22.611  1.00  0.510          C  
ATOM    947  OE1 GLN A  62     -51.535 -13.653  21.520  1.00  0.510          O  
ATOM    948  NE2 GLN A  62     -50.979 -15.469  22.731  1.00  0.510          N  
ATOM    949  H   GLN A  62     -48.982 -12.793  25.767  1.00  0.430          H  
ATOM    950  HA  GLN A  62     -48.956 -13.139  22.813  1.00  0.440          H  
ATOM    951 1HB  GLN A  62     -50.778 -11.558  24.653  1.00  0.620          H  
ATOM    952 2HB  GLN A  62     -50.962 -11.567  22.912  1.00  0.620          H  
ATOM    953 1HG  GLN A  62     -51.070 -13.983  24.707  1.00  0.620          H  
ATOM    954 2HG  GLN A  62     -52.477 -13.112  24.022  1.00  0.620          H  
ATOM    955 1HE2 GLN A  62     -50.887 -16.050  21.915  1.00  0.620          H  
ATOM    956 2HE2 GLN A  62     -50.803 -15.872  23.634  1.00  0.620          H  
ATOM    957  N   PRO A  63     -48.248 -10.688  22.055  1.00  0.360          N  
ATOM    958  CA  PRO A  63     -47.670  -9.407  21.638  1.00  0.350          C  
ATOM    959  C   PRO A  63     -48.176  -8.212  22.440  1.00  0.350          C  
ATOM    960  O   PRO A  63     -47.415  -7.287  22.732  1.00  0.370          O  
ATOM    961  CB  PRO A  63     -48.147  -9.316  20.188  1.00  0.520          C  
ATOM    962  CG  PRO A  63     -48.213 -10.735  19.727  1.00  0.520          C  
ATOM    963  CD  PRO A  63     -48.719 -11.522  20.920  1.00  0.520          C  
ATOM    964  HA  PRO A  63     -46.576  -9.464  21.673  1.00  0.420          H  
ATOM    965 1HB  PRO A  63     -49.122  -8.809  20.139  1.00  0.630          H  
ATOM    966 2HB  PRO A  63     -47.459  -8.714  19.606  1.00  0.630          H  
ATOM    967 1HG  PRO A  63     -48.870 -10.821  18.847  1.00  0.630          H  
ATOM    968 2HG  PRO A  63     -47.213 -11.042  19.399  1.00  0.630          H  
ATOM    969 1HD  PRO A  63     -49.814 -11.611  20.893  1.00  0.630          H  
ATOM    970 2HD  PRO A  63     -48.218 -12.498  20.909  1.00  0.630          H  
ATOM    971  N   LEU A  64     -49.457  -8.239  22.808  1.00  0.360          N  
ATOM    972  CA  LEU A  64     -50.054  -7.176  23.597  1.00  0.380          C  
ATOM    973  C   LEU A  64     -49.445  -7.092  24.988  1.00  0.360          C  
ATOM    974  O   LEU A  64     -49.308  -5.999  25.548  1.00  0.400          O  
ATOM    975  CB  LEU A  64     -51.560  -7.406  23.704  1.00  0.520          C  
ATOM    976  CG  LEU A  64     -52.374  -7.277  22.382  1.00  0.520          C  
ATOM    977  CD1 LEU A  64     -53.805  -7.712  22.656  1.00  0.520          C  
ATOM    978  CD2 LEU A  64     -52.334  -5.835  21.850  1.00  0.520          C  
ATOM    979  H   LEU A  64     -50.058  -8.998  22.518  1.00  0.430          H  
ATOM    980  HA  LEU A  64     -49.854  -6.231  23.103  1.00  0.460          H  
ATOM    981 1HB  LEU A  64     -51.725  -8.407  24.100  1.00  0.630          H  
ATOM    982 2HB  LEU A  64     -51.967  -6.689  24.417  1.00  0.630          H  
ATOM    983  HG  LEU A  64     -51.956  -7.944  21.629  1.00  0.630          H  
ATOM    984 1HD1 LEU A  64     -54.387  -7.648  21.737  1.00  0.630          H  
ATOM    985 2HD1 LEU A  64     -53.813  -8.742  23.015  1.00  0.630          H  
ATOM    986 3HD1 LEU A  64     -54.247  -7.062  23.410  1.00  0.630          H  
ATOM    987 1HD2 LEU A  64     -52.918  -5.777  20.932  1.00  0.630          H  
ATOM    988 2HD2 LEU A  64     -52.761  -5.161  22.593  1.00  0.630          H  
ATOM    989 3HD2 LEU A  64     -51.316  -5.532  21.632  1.00  0.630          H  
ATOM    990  N   GLU A  65     -49.161  -8.261  25.575  1.00  0.370          N  
ATOM    991  CA  GLU A  65     -48.609  -8.374  26.911  1.00  0.370          C  
ATOM    992  C   GLU A  65     -47.171  -7.900  26.872  1.00  0.360          C  
ATOM    993  O   GLU A  65     -46.694  -7.249  27.806  1.00  0.360          O  
ATOM    994  CB  GLU A  65     -48.753  -9.813  27.407  1.00  0.520          C  
ATOM    995  CG  GLU A  65     -50.215 -10.201  27.657  1.00  0.520          C  
ATOM    996  CD  GLU A  65     -50.441 -11.643  28.005  1.00  0.520          C  
ATOM    997  OE1 GLU A  65     -49.786 -12.507  27.449  1.00  0.520          O  
ATOM    998  OE2 GLU A  65     -51.279 -11.889  28.840  1.00  0.520          O  
ATOM    999  H   GLU A  65     -49.261  -9.125  25.052  1.00  0.440          H  
ATOM   1000  HA  GLU A  65     -49.169  -7.723  27.581  1.00  0.440          H  
ATOM   1001 1HB  GLU A  65     -48.345 -10.493  26.677  1.00  0.620          H  
ATOM   1002 2HB  GLU A  65     -48.193  -9.946  28.331  1.00  0.620          H  
ATOM   1003 1HG  GLU A  65     -50.597  -9.584  28.468  1.00  0.620          H  
ATOM   1004 2HG  GLU A  65     -50.790  -9.961  26.763  1.00  0.620          H  
ATOM   1005  N   ILE A  66     -46.500  -8.204  25.761  1.00  0.370          N  
ATOM   1006  CA  ILE A  66     -45.124  -7.787  25.556  1.00  0.380          C  
ATOM   1007  C   ILE A  66     -45.066  -6.262  25.476  1.00  0.360          C  
ATOM   1008  O   ILE A  66     -44.236  -5.635  26.146  1.00  0.360          O  
ATOM   1009  CB  ILE A  66     -44.546  -8.440  24.282  1.00  0.530          C  
ATOM   1010  CG1 ILE A  66     -44.430  -9.957  24.527  1.00  0.530          C  
ATOM   1011  CG2 ILE A  66     -43.220  -7.839  23.947  1.00  0.530          C  
ATOM   1012  CD1 ILE A  66     -44.170 -10.835  23.314  1.00  0.530          C  
ATOM   1013  H   ILE A  66     -46.981  -8.790  25.070  1.00  0.440          H  
ATOM   1014  HA  ILE A  66     -44.530  -8.110  26.409  1.00  0.460          H  
ATOM   1015  HB  ILE A  66     -45.225  -8.290  23.453  1.00  0.630          H  
ATOM   1016 1HG1 ILE A  66     -43.628 -10.124  25.243  1.00  0.630          H  
ATOM   1017 2HG1 ILE A  66     -45.353 -10.277  24.965  1.00  0.630          H  
ATOM   1018 1HG2 ILE A  66     -42.830  -8.312  23.059  1.00  0.630          H  
ATOM   1019 2HG2 ILE A  66     -43.309  -6.777  23.767  1.00  0.630          H  
ATOM   1020 3HG2 ILE A  66     -42.561  -7.999  24.770  1.00  0.630          H  
ATOM   1021 1HD1 ILE A  66     -44.129 -11.871  23.640  1.00  0.630          H  
ATOM   1022 2HD1 ILE A  66     -44.971 -10.727  22.598  1.00  0.630          H  
ATOM   1023 3HD1 ILE A  66     -43.234 -10.574  22.842  1.00  0.630          H  
ATOM   1024  N   ALA A  67     -45.928  -5.653  24.649  1.00  0.350          N  
ATOM   1025  CA  ALA A  67     -45.935  -4.203  24.558  1.00  0.330          C  
ATOM   1026  C   ALA A  67     -46.280  -3.589  25.917  1.00  0.330          C  
ATOM   1027  O   ALA A  67     -45.665  -2.594  26.303  1.00  0.330          O  
ATOM   1028  CB  ALA A  67     -46.895  -3.734  23.485  1.00  0.470          C  
ATOM   1029  H   ALA A  67     -46.568  -6.212  24.076  1.00  0.420          H  
ATOM   1030  HA  ALA A  67     -44.931  -3.877  24.288  1.00  0.400          H  
ATOM   1031 1HB  ALA A  67     -46.867  -2.646  23.413  1.00  0.560          H  
ATOM   1032 2HB  ALA A  67     -46.600  -4.171  22.534  1.00  0.560          H  
ATOM   1033 3HB  ALA A  67     -47.905  -4.060  23.739  1.00  0.560          H  
ATOM   1034  N   GLN A  68     -47.217  -4.197  26.678  1.00  0.340          N  
ATOM   1035  CA  GLN A  68     -47.555  -3.649  27.988  1.00  0.350          C  
ATOM   1036  C   GLN A  68     -46.365  -3.710  28.930  1.00  0.350          C  
ATOM   1037  O   GLN A  68     -46.135  -2.757  29.668  1.00  0.360          O  
ATOM   1038  CB  GLN A  68     -48.723  -4.404  28.628  1.00  0.490          C  
ATOM   1039  CG  GLN A  68     -49.211  -3.829  29.993  1.00  0.490          C  
ATOM   1040  CD  GLN A  68     -49.800  -2.432  29.891  1.00  0.490          C  
ATOM   1041  OE1 GLN A  68     -50.682  -2.203  29.054  1.00  0.490          O  
ATOM   1042  NE2 GLN A  68     -49.343  -1.504  30.732  1.00  0.490          N  
ATOM   1043  H   GLN A  68     -47.746  -4.998  26.319  1.00  0.410          H  
ATOM   1044  HA  GLN A  68     -47.842  -2.606  27.859  1.00  0.420          H  
ATOM   1045 1HB  GLN A  68     -49.565  -4.415  27.935  1.00  0.580          H  
ATOM   1046 2HB  GLN A  68     -48.429  -5.439  28.792  1.00  0.580          H  
ATOM   1047 1HG  GLN A  68     -49.978  -4.489  30.389  1.00  0.580          H  
ATOM   1048 2HG  GLN A  68     -48.369  -3.784  30.694  1.00  0.580          H  
ATOM   1049 1HE2 GLN A  68     -49.705  -0.575  30.699  1.00  0.580          H  
ATOM   1050 2HE2 GLN A  68     -48.606  -1.725  31.431  1.00  0.580          H  
ATOM   1051  N   PHE A  69     -45.591  -4.800  28.894  1.00  0.360          N  
ATOM   1052  CA  PHE A  69     -44.418  -4.923  29.751  1.00  0.370          C  
ATOM   1053  C   PHE A  69     -43.454  -3.778  29.471  1.00  0.370          C  
ATOM   1054  O   PHE A  69     -42.955  -3.117  30.385  1.00  0.380          O  
ATOM   1055  CB  PHE A  69     -43.693  -6.240  29.536  1.00  0.510          C  
ATOM   1056  CG  PHE A  69     -42.519  -6.407  30.449  1.00  0.510          C  
ATOM   1057  CD1 PHE A  69     -42.724  -6.839  31.739  1.00  0.510          C  
ATOM   1058  CD2 PHE A  69     -41.226  -6.137  30.048  1.00  0.510          C  
ATOM   1059  CE1 PHE A  69     -41.674  -7.009  32.594  1.00  0.510          C  
ATOM   1060  CE2 PHE A  69     -40.190  -6.322  30.907  1.00  0.510          C  
ATOM   1061  CZ  PHE A  69     -40.412  -6.759  32.176  1.00  0.510          C  
ATOM   1062  H   PHE A  69     -45.874  -5.594  28.311  1.00  0.430          H  
ATOM   1063  HA  PHE A  69     -44.743  -4.863  30.790  1.00  0.440          H  
ATOM   1064 1HB  PHE A  69     -44.384  -7.068  29.696  1.00  0.620          H  
ATOM   1065 2HB  PHE A  69     -43.344  -6.303  28.504  1.00  0.620          H  
ATOM   1066  HD1 PHE A  69     -43.739  -7.056  32.079  1.00  0.620          H  
ATOM   1067  HD2 PHE A  69     -41.035  -5.787  29.032  1.00  0.620          H  
ATOM   1068  HE1 PHE A  69     -41.847  -7.369  33.614  1.00  0.620          H  
ATOM   1069  HE2 PHE A  69     -39.185  -6.132  30.584  1.00  0.620          H  
ATOM   1070  HZ  PHE A  69     -39.582  -6.918  32.861  1.00  0.620          H  
ATOM   1071  N   ILE A  70     -43.188  -3.543  28.194  1.00  0.350          N  
ATOM   1072  CA  ILE A  70     -42.266  -2.496  27.800  1.00  0.340          C  
ATOM   1073  C   ILE A  70     -42.790  -1.138  28.305  1.00  0.330          C  
ATOM   1074  O   ILE A  70     -42.002  -0.296  28.761  1.00  0.340          O  
ATOM   1075  CB  ILE A  70     -42.025  -2.550  26.292  1.00  0.480          C  
ATOM   1076  CG1 ILE A  70     -41.256  -3.875  25.975  1.00  0.480          C  
ATOM   1077  CG2 ILE A  70     -41.184  -1.324  25.874  1.00  0.480          C  
ATOM   1078  CD1 ILE A  70     -41.240  -4.252  24.525  1.00  0.480          C  
ATOM   1079  H   ILE A  70     -43.629  -4.139  27.480  1.00  0.420          H  
ATOM   1080  HA  ILE A  70     -41.311  -2.686  28.285  1.00  0.410          H  
ATOM   1081  HB  ILE A  70     -42.976  -2.568  25.758  1.00  0.580          H  
ATOM   1082 1HG1 ILE A  70     -40.228  -3.767  26.313  1.00  0.580          H  
ATOM   1083 2HG1 ILE A  70     -41.716  -4.695  26.529  1.00  0.580          H  
ATOM   1084 1HG2 ILE A  70     -40.982  -1.353  24.819  1.00  0.580          H  
ATOM   1085 2HG2 ILE A  70     -41.742  -0.418  26.101  1.00  0.580          H  
ATOM   1086 3HG2 ILE A  70     -40.237  -1.319  26.419  1.00  0.580          H  
ATOM   1087 1HD1 ILE A  70     -40.689  -5.180  24.396  1.00  0.580          H  
ATOM   1088 2HD1 ILE A  70     -42.267  -4.390  24.192  1.00  0.580          H  
ATOM   1089 3HD1 ILE A  70     -40.782  -3.484  23.952  1.00  0.580          H  
ATOM   1090  N   GLN A  71     -44.107  -0.909  28.189  1.00  0.320          N  
ATOM   1091  CA  GLN A  71     -44.723   0.311  28.714  1.00  0.320          C  
ATOM   1092  C   GLN A  71     -44.551   0.400  30.238  1.00  0.330          C  
ATOM   1093  O   GLN A  71     -44.231   1.467  30.770  1.00  0.330          O  
ATOM   1094  CB  GLN A  71     -46.196   0.367  28.333  1.00  0.450          C  
ATOM   1095  CG  GLN A  71     -46.450   0.579  26.839  1.00  0.450          C  
ATOM   1096  CD  GLN A  71     -47.907   0.467  26.539  1.00  0.450          C  
ATOM   1097  OE1 GLN A  71     -48.676   0.434  27.503  1.00  0.450          O  
ATOM   1098  NE2 GLN A  71     -48.313   0.387  25.273  1.00  0.450          N  
ATOM   1099  H   GLN A  71     -44.689  -1.605  27.711  1.00  0.380          H  
ATOM   1100  HA  GLN A  71     -44.237   1.166  28.304  1.00  0.380          H  
ATOM   1101 1HB  GLN A  71     -46.679  -0.555  28.628  1.00  0.540          H  
ATOM   1102 2HB  GLN A  71     -46.678   1.173  28.880  1.00  0.540          H  
ATOM   1103 1HG  GLN A  71     -46.111   1.579  26.569  1.00  0.540          H  
ATOM   1104 2HG  GLN A  71     -45.909  -0.158  26.261  1.00  0.540          H  
ATOM   1105 1HE2 GLN A  71     -49.288   0.299  25.073  1.00  0.540          H  
ATOM   1106 2HE2 GLN A  71     -47.652   0.386  24.489  1.00  0.540          H  
ATOM   1107  N   ASP A  72     -44.673  -0.729  30.943  1.00  0.350          N  
ATOM   1108  CA  ASP A  72     -44.484  -0.779  32.394  1.00  0.370          C  
ATOM   1109  C   ASP A  72     -43.040  -0.402  32.763  1.00  0.360          C  
ATOM   1110  O   ASP A  72     -42.790   0.146  33.840  1.00  0.390          O  
ATOM   1111  CB  ASP A  72     -44.835  -2.160  32.961  1.00  0.510          C  
ATOM   1112  CG  ASP A  72     -46.359  -2.495  32.910  1.00  0.510          C  
ATOM   1113  OD1 ASP A  72     -47.175  -1.611  32.696  1.00  0.510          O  
ATOM   1114  OD2 ASP A  72     -46.680  -3.645  33.094  1.00  0.510          O  
ATOM   1115  H   ASP A  72     -45.002  -1.567  30.459  1.00  0.420          H  
ATOM   1116  HA  ASP A  72     -45.153  -0.050  32.849  1.00  0.440          H  
ATOM   1117 1HB  ASP A  72     -44.294  -2.923  32.418  1.00  0.610          H  
ATOM   1118 2HB  ASP A  72     -44.506  -2.212  33.997  1.00  0.610          H  
ATOM   1119  N   LEU A  73     -42.088  -0.636  31.843  1.00  0.370          N  
ATOM   1120  CA  LEU A  73     -40.686  -0.287  32.068  1.00  0.370          C  
ATOM   1121  C   LEU A  73     -40.404   1.191  31.764  1.00  0.380          C  
ATOM   1122  O   LEU A  73     -39.266   1.645  31.913  1.00  0.390          O  
ATOM   1123  CB  LEU A  73     -39.724  -1.081  31.164  1.00  0.520          C  
ATOM   1124  CG  LEU A  73     -39.641  -2.610  31.274  1.00  0.520          C  
ATOM   1125  CD1 LEU A  73     -38.624  -3.074  30.210  1.00  0.520          C  
ATOM   1126  CD2 LEU A  73     -39.260  -3.034  32.674  1.00  0.520          C  
ATOM   1127  H   LEU A  73     -42.338  -1.164  31.000  1.00  0.440          H  
ATOM   1128  HA  LEU A  73     -40.450  -0.462  33.114  1.00  0.440          H  
ATOM   1129 1HB  LEU A  73     -40.000  -0.866  30.140  1.00  0.620          H  
ATOM   1130 2HB  LEU A  73     -38.722  -0.693  31.323  1.00  0.620          H  
ATOM   1131  HG  LEU A  73     -40.600  -3.052  31.031  1.00  0.620          H  
ATOM   1132 1HD1 LEU A  73     -38.524  -4.135  30.212  1.00  0.620          H  
ATOM   1133 2HD1 LEU A  73     -38.953  -2.750  29.224  1.00  0.620          H  
ATOM   1134 3HD1 LEU A  73     -37.662  -2.624  30.437  1.00  0.620          H  
ATOM   1135 1HD2 LEU A  73     -39.198  -4.113  32.722  1.00  0.620          H  
ATOM   1136 2HD2 LEU A  73     -38.304  -2.603  32.937  1.00  0.620          H  
ATOM   1137 3HD2 LEU A  73     -40.016  -2.695  33.378  1.00  0.620          H  
ATOM   1138  N   GLY A  74     -41.418   1.943  31.320  1.00  0.370          N  
ATOM   1139  CA  GLY A  74     -41.252   3.354  31.008  1.00  0.390          C  
ATOM   1140  C   GLY A  74     -41.039   3.723  29.537  1.00  0.370          C  
ATOM   1141  O   GLY A  74     -40.692   4.874  29.254  1.00  0.420          O  
ATOM   1142  H   GLY A  74     -42.352   1.543  31.213  1.00  0.440          H  
ATOM   1143 1HA  GLY A  74     -42.136   3.879  31.369  1.00  0.470          H  
ATOM   1144 2HA  GLY A  74     -40.416   3.739  31.588  1.00  0.470          H  
ATOM   1145  N   PHE A  75     -41.248   2.800  28.588  1.00  0.330          N  
ATOM   1146  CA  PHE A  75     -41.037   3.170  27.188  1.00  0.310          C  
ATOM   1147  C   PHE A  75     -42.336   3.017  26.416  1.00  0.330          C  
ATOM   1148  O   PHE A  75     -43.117   2.119  26.673  1.00  0.370          O  
ATOM   1149  CB  PHE A  75     -39.992   2.263  26.570  1.00  0.440          C  
ATOM   1150  CG  PHE A  75     -38.702   2.296  27.267  1.00  0.440          C  
ATOM   1151  CD1 PHE A  75     -38.475   1.391  28.293  1.00  0.440          C  
ATOM   1152  CD2 PHE A  75     -37.720   3.203  26.945  1.00  0.440          C  
ATOM   1153  CE1 PHE A  75     -37.293   1.389  28.985  1.00  0.440          C  
ATOM   1154  CE2 PHE A  75     -36.525   3.203  27.641  1.00  0.440          C  
ATOM   1155  CZ  PHE A  75     -36.312   2.293  28.661  1.00  0.440          C  
ATOM   1156  H   PHE A  75     -41.558   1.848  28.804  1.00  0.400          H  
ATOM   1157  HA  PHE A  75     -40.708   4.207  27.120  1.00  0.370          H  
ATOM   1158 1HB  PHE A  75     -40.345   1.261  26.561  1.00  0.530          H  
ATOM   1159 2HB  PHE A  75     -39.835   2.577  25.546  1.00  0.530          H  
ATOM   1160  HD1 PHE A  75     -39.259   0.678  28.550  1.00  0.530          H  
ATOM   1161  HD2 PHE A  75     -37.899   3.922  26.142  1.00  0.530          H  
ATOM   1162  HE1 PHE A  75     -37.138   0.672  29.792  1.00  0.530          H  
ATOM   1163  HE2 PHE A  75     -35.757   3.914  27.403  1.00  0.530          H  
ATOM   1164  HZ  PHE A  75     -35.371   2.294  29.211  1.00  0.530          H  
ATOM   1165  N   GLU A  76     -42.581   3.864  25.448  1.00  0.310          N  
ATOM   1166  CA  GLU A  76     -43.798   3.701  24.671  1.00  0.340          C  
ATOM   1167  C   GLU A  76     -43.630   2.487  23.799  1.00  0.340          C  
ATOM   1168  O   GLU A  76     -42.567   2.313  23.213  1.00  0.330          O  
ATOM   1169  CB  GLU A  76     -44.082   4.934  23.826  1.00  0.460          C  
ATOM   1170  CG  GLU A  76     -45.364   4.867  22.999  1.00  0.460          C  
ATOM   1171  CD  GLU A  76     -45.633   6.136  22.238  1.00  0.460          C  
ATOM   1172  OE1 GLU A  76     -44.870   7.072  22.370  1.00  0.460          O  
ATOM   1173  OE2 GLU A  76     -46.605   6.178  21.532  1.00  0.460          O  
ATOM   1174  H   GLU A  76     -41.888   4.572  25.208  1.00  0.370          H  
ATOM   1175  HA  GLU A  76     -44.635   3.531  25.348  1.00  0.410          H  
ATOM   1176 1HB  GLU A  76     -44.137   5.803  24.470  1.00  0.560          H  
ATOM   1177 2HB  GLU A  76     -43.266   5.080  23.166  1.00  0.560          H  
ATOM   1178 1HG  GLU A  76     -45.281   4.052  22.279  1.00  0.560          H  
ATOM   1179 2HG  GLU A  76     -46.204   4.653  23.659  1.00  0.560          H  
ATOM   1180  N   ALA A  77     -44.647   1.647  23.665  1.00  0.340          N  
ATOM   1181  CA  ALA A  77     -44.467   0.514  22.771  1.00  0.310          C  
ATOM   1182  C   ALA A  77     -45.762   0.074  22.128  1.00  0.330          C  
ATOM   1183  O   ALA A  77     -46.841   0.112  22.734  1.00  0.360          O  
ATOM   1184  CB  ALA A  77     -43.844  -0.655  23.521  1.00  0.450          C  
ATOM   1185  H   ALA A  77     -45.512   1.793  24.164  1.00  0.410          H  
ATOM   1186  HA  ALA A  77     -43.795   0.823  21.978  1.00  0.370          H  
ATOM   1187 1HB  ALA A  77     -43.671  -1.483  22.832  1.00  0.540          H  
ATOM   1188 2HB  ALA A  77     -42.905  -0.322  23.931  1.00  0.540          H  
ATOM   1189 3HB  ALA A  77     -44.503  -0.983  24.326  1.00  0.540          H  
ATOM   1190  N   ALA A  78     -45.628  -0.431  20.904  1.00  0.320          N  
ATOM   1191  CA  ALA A  78     -46.769  -0.972  20.180  1.00  0.340          C  
ATOM   1192  C   ALA A  78     -46.380  -2.097  19.237  1.00  0.350          C  
ATOM   1193  O   ALA A  78     -45.255  -2.170  18.727  1.00  0.360          O  
ATOM   1194  CB  ALA A  78     -47.452   0.127  19.391  1.00  0.470          C  
ATOM   1195  H   ALA A  78     -44.701  -0.379  20.468  1.00  0.380          H  
ATOM   1196  HA  ALA A  78     -47.470  -1.376  20.911  1.00  0.410          H  
ATOM   1197 1HB  ALA A  78     -48.323  -0.280  18.874  1.00  0.560          H  
ATOM   1198 2HB  ALA A  78     -47.767   0.919  20.070  1.00  0.560          H  
ATOM   1199 3HB  ALA A  78     -46.758   0.528  18.666  1.00  0.560          H  
ATOM   1200  N   VAL A  79     -47.363  -2.959  18.994  1.00  0.390          N  
ATOM   1201  CA  VAL A  79     -47.258  -4.106  18.098  1.00  0.420          C  
ATOM   1202  C   VAL A  79     -47.546  -3.694  16.661  1.00  0.460          C  
ATOM   1203  O   VAL A  79     -48.573  -3.069  16.390  1.00  0.530          O  
ATOM   1204  CB  VAL A  79     -48.256  -5.189  18.563  1.00  0.580          C  
ATOM   1205  CG1 VAL A  79     -48.248  -6.386  17.617  1.00  0.580          C  
ATOM   1206  CG2 VAL A  79     -47.893  -5.617  19.991  1.00  0.580          C  
ATOM   1207  H   VAL A  79     -48.248  -2.800  19.457  1.00  0.470          H  
ATOM   1208  HA  VAL A  79     -46.242  -4.505  18.151  1.00  0.500          H  
ATOM   1209  HB  VAL A  79     -49.263  -4.773  18.555  1.00  0.690          H  
ATOM   1210 1HG1 VAL A  79     -48.963  -7.127  17.964  1.00  0.690          H  
ATOM   1211 2HG1 VAL A  79     -48.524  -6.073  16.609  1.00  0.690          H  
ATOM   1212 3HG1 VAL A  79     -47.260  -6.821  17.594  1.00  0.690          H  
ATOM   1213 1HG2 VAL A  79     -48.606  -6.356  20.330  1.00  0.690          H  
ATOM   1214 2HG2 VAL A  79     -46.886  -6.042  20.007  1.00  0.690          H  
ATOM   1215 3HG2 VAL A  79     -47.929  -4.763  20.654  1.00  0.690          H  
ATOM   1216  N   MET A  80     -46.636  -4.042  15.748  1.00  0.490          N  
ATOM   1217  CA  MET A  80     -46.754  -3.682  14.337  1.00  0.630          C  
ATOM   1218  C   MET A  80     -46.429  -4.858  13.416  1.00  0.670          C  
ATOM   1219  O   MET A  80     -45.866  -5.859  13.845  1.00  1.030          O  
ATOM   1220  CB  MET A  80     -45.852  -2.488  14.049  1.00  0.830          C  
ATOM   1221  CG  MET A  80     -46.230  -1.243  14.827  1.00  0.830          C  
ATOM   1222  SD  MET A  80     -45.224   0.165  14.434  1.00  0.830          S  
ATOM   1223  CE  MET A  80     -45.898   1.321  15.621  1.00  0.830          C  
ATOM   1224  H   MET A  80     -45.807  -4.572  16.047  1.00  0.590          H  
ATOM   1225  HA  MET A  80     -47.786  -3.395  14.136  1.00  0.760          H  
ATOM   1226 1HB  MET A  80     -44.840  -2.731  14.338  1.00  0.990          H  
ATOM   1227 2HB  MET A  80     -45.855  -2.264  12.981  1.00  0.990          H  
ATOM   1228 1HG  MET A  80     -47.276  -0.998  14.638  1.00  0.990          H  
ATOM   1229 2HG  MET A  80     -46.118  -1.437  15.892  1.00  0.990          H  
ATOM   1230 1HE  MET A  80     -45.382   2.276  15.533  1.00  0.990          H  
ATOM   1231 2HE  MET A  80     -46.962   1.461  15.429  1.00  0.990          H  
ATOM   1232 3HE  MET A  80     -45.764   0.925  16.620  1.00  0.990          H  
ATOM   1233  N   GLU A  81     -46.831  -4.757  12.165  1.00  0.970          N  
ATOM   1234  CA  GLU A  81     -46.582  -5.777  11.148  1.00  1.260          C  
ATOM   1235  C   GLU A  81     -45.162  -5.869  10.563  1.00  1.570          C  
ATOM   1236  O   GLU A  81     -44.546  -4.849  10.262  1.00  2.300          O  
ATOM   1237  CB  GLU A  81     -47.541  -5.518   9.989  1.00  1.650          C  
ATOM   1238  CG  GLU A  81     -49.021  -5.605  10.367  1.00  1.650          C  
ATOM   1239  CD  GLU A  81     -49.561  -4.312  10.945  1.00  1.650          C  
ATOM   1240  OE1 GLU A  81     -48.786  -3.391  11.122  1.00  1.650          O  
ATOM   1241  OE2 GLU A  81     -50.728  -4.250  11.224  1.00  1.650          O  
ATOM   1242  H   GLU A  81     -47.346  -3.920  11.878  1.00  1.160          H  
ATOM   1243  HA  GLU A  81     -46.818  -6.744  11.593  1.00  1.510          H  
ATOM   1244 1HB  GLU A  81     -47.358  -4.522   9.589  1.00  1.980          H  
ATOM   1245 2HB  GLU A  81     -47.338  -6.218   9.191  1.00  1.980          H  
ATOM   1246 1HG  GLU A  81     -49.599  -5.854   9.479  1.00  1.980          H  
ATOM   1247 2HG  GLU A  81     -49.153  -6.408  11.092  1.00  1.980          H  
ATOM   1248  N   ASP A  82     -44.701  -7.102  10.307  1.00  1.570          N  
ATOM   1249  CA  ASP A  82     -43.462  -7.384   9.566  1.00  1.910          C  
ATOM   1250  C   ASP A  82     -43.557  -8.761   8.927  1.00  1.800          C  
ATOM   1251  O   ASP A  82     -43.418  -9.780   9.606  1.00  2.110          O  
ATOM   1252  CB  ASP A  82     -42.197  -7.310  10.422  1.00  2.540          C  
ATOM   1253  CG  ASP A  82     -40.897  -7.532   9.551  1.00  2.540          C  
ATOM   1254  OD1 ASP A  82     -41.034  -7.938   8.386  1.00  2.540          O  
ATOM   1255  OD2 ASP A  82     -39.806  -7.308  10.047  1.00  2.540          O  
ATOM   1256  H   ASP A  82     -45.248  -7.889  10.630  1.00  1.880          H  
ATOM   1257  HA  ASP A  82     -43.363  -6.648   8.768  1.00  2.290          H  
ATOM   1258 1HB  ASP A  82     -42.139  -6.329  10.901  1.00  3.050          H  
ATOM   1259 2HB  ASP A  82     -42.237  -8.065  11.203  1.00  3.050          H  
ATOM   1260  N   TYR A  83     -43.856  -8.781   7.635  1.00  2.260          N  
ATOM   1261  CA  TYR A  83     -44.075 -10.014   6.897  1.00  2.820          C  
ATOM   1262  C   TYR A  83     -43.013 -10.237   5.838  1.00  2.800          C  
ATOM   1263  O   TYR A  83     -43.277 -10.868   4.812  1.00  3.490          O  
ATOM   1264  CB  TYR A  83     -45.473 -10.027   6.288  1.00  3.720          C  
ATOM   1265  CG  TYR A  83     -46.552 -10.025   7.336  1.00  3.720          C  
ATOM   1266  CD1 TYR A  83     -47.261  -8.869   7.619  1.00  3.720          C  
ATOM   1267  CD2 TYR A  83     -46.825 -11.192   8.029  1.00  3.720          C  
ATOM   1268  CE1 TYR A  83     -48.241  -8.894   8.587  1.00  3.720          C  
ATOM   1269  CE2 TYR A  83     -47.800 -11.209   8.996  1.00  3.720          C  
ATOM   1270  CZ  TYR A  83     -48.506 -10.064   9.276  1.00  3.720          C  
ATOM   1271  OH  TYR A  83     -49.484 -10.078  10.242  1.00  3.720          O  
ATOM   1272  H   TYR A  83     -43.930  -7.898   7.151  1.00  2.710          H  
ATOM   1273  HA  TYR A  83     -44.002 -10.847   7.595  1.00  3.380          H  
ATOM   1274 1HB  TYR A  83     -45.606  -9.155   5.649  1.00  4.470          H  
ATOM   1275 2HB  TYR A  83     -45.597 -10.915   5.669  1.00  4.470          H  
ATOM   1276  HD1 TYR A  83     -47.050  -7.948   7.079  1.00  4.470          H  
ATOM   1277  HD2 TYR A  83     -46.264 -12.100   7.807  1.00  4.470          H  
ATOM   1278  HE1 TYR A  83     -48.807  -7.999   8.811  1.00  4.470          H  
ATOM   1279  HE2 TYR A  83     -48.013 -12.129   9.540  1.00  4.470          H  
ATOM   1280  HH  TYR A  83     -49.576 -10.969  10.592  1.00  4.470          H  
ATOM   1281  N   ALA A  84     -41.814  -9.700   6.071  1.00  2.420          N  
ATOM   1282  CA  ALA A  84     -40.730  -9.877   5.113  1.00  2.510          C  
ATOM   1283  C   ALA A  84     -40.487 -11.362   4.905  1.00  3.220          C  
ATOM   1284  O   ALA A  84     -40.638 -12.170   5.827  1.00  4.040          O  
ATOM   1285  CB  ALA A  84     -39.462  -9.204   5.600  1.00  3.480          C  
ATOM   1286  H   ALA A  84     -41.642  -9.157   6.938  1.00  2.900          H  
ATOM   1287  HA  ALA A  84     -41.026  -9.440   4.159  1.00  3.010          H  
ATOM   1288 1HB  ALA A  84     -38.672  -9.353   4.858  1.00  4.170          H  
ATOM   1289 2HB  ALA A  84     -39.645  -8.140   5.738  1.00  4.170          H  
ATOM   1290 3HB  ALA A  84     -39.163  -9.644   6.551  1.00  4.170          H  
ATOM   1291  N   GLY A  85     -40.149 -11.725   3.681  1.00  3.120          N  
ATOM   1292  CA  GLY A  85     -39.910 -13.113   3.334  1.00  3.870          C  
ATOM   1293  C   GLY A  85     -38.433 -13.371   3.289  1.00  3.460          C  
ATOM   1294  O   GLY A  85     -37.655 -12.778   4.048  1.00  3.340          O  
ATOM   1295  H   GLY A  85     -39.998 -10.990   2.973  1.00  3.740          H  
ATOM   1296 1HA  GLY A  85     -40.386 -13.768   4.063  1.00  4.640          H  
ATOM   1297 2HA  GLY A  85     -40.351 -13.325   2.361  1.00  4.640          H  
ATOM   1298  N   SER A  86     -38.017 -14.246   2.377  1.00  3.720          N  
ATOM   1299  CA  SER A  86     -36.610 -14.596   2.228  1.00  3.720          C  
ATOM   1300  C   SER A  86     -35.974 -13.471   1.429  1.00  2.990          C  
ATOM   1301  O   SER A  86     -35.611 -13.628   0.265  1.00  3.510          O  
ATOM   1302  CB  SER A  86     -36.468 -15.910   1.485  1.00  5.210          C  
ATOM   1303  OG  SER A  86     -37.079 -16.972   2.187  1.00  5.210          O  
ATOM   1304  H   SER A  86     -38.693 -14.692   1.778  1.00  4.460          H  
ATOM   1305  HA  SER A  86     -36.134 -14.661   3.208  1.00  4.460          H  
ATOM   1306 1HB  SER A  86     -36.918 -15.816   0.498  1.00  6.250          H  
ATOM   1307 2HB  SER A  86     -35.420 -16.129   1.336  1.00  6.250          H  
ATOM   1308  HG  SER A  86     -36.753 -17.791   1.779  1.00  6.250          H  
ATOM   1309  N   ASP A  87     -35.917 -12.311   2.068  1.00  2.220          N  
ATOM   1310  CA  ASP A  87     -35.504 -11.069   1.473  1.00  2.030          C  
ATOM   1311  C   ASP A  87     -34.043 -10.745   1.725  1.00  1.360          C  
ATOM   1312  O   ASP A  87     -33.613  -9.616   1.452  1.00  1.690          O  
ATOM   1313  CB  ASP A  87     -36.435  -9.952   1.967  1.00  2.920          C  
ATOM   1314  CG  ASP A  87     -37.928 -10.123   1.443  1.00  2.920          C  
ATOM   1315  OD1 ASP A  87     -38.118 -10.636   0.369  1.00  2.920          O  
ATOM   1316  OD2 ASP A  87     -38.852  -9.729   2.145  1.00  2.920          O  
ATOM   1317  H   ASP A  87     -36.255 -12.316   3.027  1.00  2.660          H  
ATOM   1318  HA  ASP A  87     -35.633 -11.156   0.394  1.00  2.440          H  
ATOM   1319 1HB  ASP A  87     -36.448  -9.956   3.058  1.00  3.500          H  
ATOM   1320 2HB  ASP A  87     -36.053  -8.985   1.644  1.00  3.500          H  
ATOM   1321  N   GLY A  88     -33.283 -11.692   2.287  1.00  0.940          N  
ATOM   1322  CA  GLY A  88     -31.872 -11.480   2.425  1.00  0.710          C  
ATOM   1323  C   GLY A  88     -31.386 -11.655   1.004  1.00  0.630          C  
ATOM   1324  O   GLY A  88     -31.699 -12.657   0.359  1.00  0.680          O  
ATOM   1325  H   GLY A  88     -33.652 -12.609   2.537  1.00  1.130          H  
ATOM   1326 1HA  GLY A  88     -31.652 -10.484   2.807  1.00  0.850          H  
ATOM   1327 2HA  GLY A  88     -31.433 -12.233   3.078  1.00  0.850          H  
ATOM   1328  N   ASN A  89     -30.594 -10.726   0.504  1.00  0.650          N  
ATOM   1329  CA  ASN A  89     -30.144 -10.825  -0.878  1.00  0.690          C  
ATOM   1330  C   ASN A  89     -28.659 -10.699  -1.023  1.00  0.720          C  
ATOM   1331  O   ASN A  89     -28.081  -9.661  -0.691  1.00  0.790          O  
ATOM   1332  CB  ASN A  89     -30.799  -9.762  -1.742  1.00  0.950          C  
ATOM   1333  CG  ASN A  89     -32.251  -9.972  -1.955  1.00  0.950          C  
ATOM   1334  OD1 ASN A  89     -32.654 -10.811  -2.755  1.00  0.950          O  
ATOM   1335  ND2 ASN A  89     -33.053  -9.229  -1.265  1.00  0.950          N  
ATOM   1336  H   ASN A  89     -30.336  -9.929   1.069  1.00  0.780          H  
ATOM   1337  HA  ASN A  89     -30.414 -11.809  -1.268  1.00  0.830          H  
ATOM   1338 1HB  ASN A  89     -30.654  -8.786  -1.280  1.00  1.140          H  
ATOM   1339 2HB  ASN A  89     -30.304  -9.740  -2.713  1.00  1.140          H  
ATOM   1340 1HD2 ASN A  89     -34.042  -9.333  -1.361  1.00  1.140          H  
ATOM   1341 2HD2 ASN A  89     -32.687  -8.562  -0.613  1.00  1.140          H  
ATOM   1342  N   ILE A  90     -28.024 -11.757  -1.496  1.00  0.680          N  
ATOM   1343  CA  ILE A  90     -26.589 -11.675  -1.686  1.00  0.690          C  
ATOM   1344  C   ILE A  90     -26.222 -11.781  -3.146  1.00  0.720          C  
ATOM   1345  O   ILE A  90     -26.724 -12.641  -3.879  1.00  0.710          O  
ATOM   1346  CB  ILE A  90     -25.788 -12.709  -0.859  1.00  0.960          C  
ATOM   1347  CG1 ILE A  90     -24.282 -12.440  -1.086  1.00  0.960          C  
ATOM   1348  CG2 ILE A  90     -26.143 -14.145  -1.237  1.00  0.960          C  
ATOM   1349  CD1 ILE A  90     -23.398 -13.079  -0.113  1.00  0.960          C  
ATOM   1350  H   ILE A  90     -28.568 -12.593  -1.740  1.00  0.820          H  
ATOM   1351  HA  ILE A  90     -26.256 -10.696  -1.348  1.00  0.830          H  
ATOM   1352  HB  ILE A  90     -26.000 -12.553   0.199  1.00  1.150          H  
ATOM   1353 1HG1 ILE A  90     -23.998 -12.785  -2.070  1.00  1.150          H  
ATOM   1354 2HG1 ILE A  90     -24.114 -11.374  -1.031  1.00  1.150          H  
ATOM   1355 1HG2 ILE A  90     -25.579 -14.845  -0.635  1.00  1.150          H  
ATOM   1356 2HG2 ILE A  90     -27.201 -14.303  -1.067  1.00  1.150          H  
ATOM   1357 3HG2 ILE A  90     -25.915 -14.323  -2.286  1.00  1.150          H  
ATOM   1358 1HD1 ILE A  90     -22.364 -12.816  -0.324  1.00  1.150          H  
ATOM   1359 2HD1 ILE A  90     -23.686 -12.688   0.831  1.00  1.150          H  
ATOM   1360 3HD1 ILE A  90     -23.501 -14.158  -0.127  1.00  1.150          H  
ATOM   1361  N   GLU A  91     -25.356 -10.872  -3.571  1.00  0.760          N  
ATOM   1362  CA  GLU A  91     -24.843 -10.891  -4.923  1.00  0.800          C  
ATOM   1363  C   GLU A  91     -23.392 -11.361  -4.869  1.00  0.830          C  
ATOM   1364  O   GLU A  91     -22.563 -10.768  -4.169  1.00  0.900          O  
ATOM   1365  CB  GLU A  91     -24.952  -9.514  -5.573  1.00  1.100          C  
ATOM   1366  CG  GLU A  91     -24.499  -9.475  -7.031  1.00  1.100          C  
ATOM   1367  CD  GLU A  91     -24.553  -8.092  -7.626  1.00  1.100          C  
ATOM   1368  OE1 GLU A  91     -24.914  -7.173  -6.929  1.00  1.100          O  
ATOM   1369  OE2 GLU A  91     -24.221  -7.954  -8.775  1.00  1.100          O  
ATOM   1370  H   GLU A  91     -25.036 -10.168  -2.920  1.00  0.910          H  
ATOM   1371  HA  GLU A  91     -25.414 -11.604  -5.518  1.00  0.960          H  
ATOM   1372 1HB  GLU A  91     -25.991  -9.187  -5.542  1.00  1.320          H  
ATOM   1373 2HB  GLU A  91     -24.369  -8.794  -5.005  1.00  1.320          H  
ATOM   1374 1HG  GLU A  91     -23.491  -9.866  -7.118  1.00  1.320          H  
ATOM   1375 2HG  GLU A  91     -25.151 -10.135  -7.607  1.00  1.320          H  
ATOM   1376  N   LEU A  92     -23.113 -12.453  -5.562  1.00  0.810          N  
ATOM   1377  CA  LEU A  92     -21.786 -13.064  -5.601  1.00  0.830          C  
ATOM   1378  C   LEU A  92     -21.137 -13.107  -6.960  1.00  0.840          C  
ATOM   1379  O   LEU A  92     -21.800 -13.175  -7.997  1.00  0.850          O  
ATOM   1380  CB  LEU A  92     -21.808 -14.524  -5.111  1.00  1.150          C  
ATOM   1381  CG  LEU A  92     -22.243 -14.808  -3.693  1.00  1.150          C  
ATOM   1382  CD1 LEU A  92     -22.324 -16.293  -3.493  1.00  1.150          C  
ATOM   1383  CD2 LEU A  92     -21.226 -14.232  -2.734  1.00  1.150          C  
ATOM   1384  H   LEU A  92     -23.882 -12.866  -6.096  1.00  0.970          H  
ATOM   1385  HA  LEU A  92     -21.130 -12.477  -4.964  1.00  1.000          H  
ATOM   1386 1HB  LEU A  92     -22.470 -15.079  -5.764  1.00  1.380          H  
ATOM   1387 2HB  LEU A  92     -20.803 -14.934  -5.233  1.00  1.380          H  
ATOM   1388  HG  LEU A  92     -23.223 -14.383  -3.509  1.00  1.380          H  
ATOM   1389 1HD1 LEU A  92     -22.626 -16.486  -2.472  1.00  1.380          H  
ATOM   1390 2HD1 LEU A  92     -23.056 -16.722  -4.181  1.00  1.380          H  
ATOM   1391 3HD1 LEU A  92     -21.350 -16.742  -3.674  1.00  1.380          H  
ATOM   1392 1HD2 LEU A  92     -21.528 -14.464  -1.726  1.00  1.380          H  
ATOM   1393 2HD2 LEU A  92     -20.247 -14.671  -2.925  1.00  1.380          H  
ATOM   1394 3HD2 LEU A  92     -21.172 -13.166  -2.853  1.00  1.380          H  
ATOM   1395  N   THR A  93     -19.817 -13.123  -6.940  1.00  0.880          N  
ATOM   1396  CA  THR A  93     -19.028 -13.403  -8.129  1.00  0.920          C  
ATOM   1397  C   THR A  93     -18.451 -14.786  -7.870  1.00  0.890          C  
ATOM   1398  O   THR A  93     -17.914 -15.032  -6.786  1.00  0.840          O  
ATOM   1399  CB  THR A  93     -17.916 -12.359  -8.358  1.00  1.270          C  
ATOM   1400  OG1 THR A  93     -18.515 -11.058  -8.526  1.00  1.270          O  
ATOM   1401  CG2 THR A  93     -17.125 -12.706  -9.614  1.00  1.270          C  
ATOM   1402  H   THR A  93     -19.341 -12.976  -6.042  1.00  1.060          H  
ATOM   1403  HA  THR A  93     -19.669 -13.452  -9.008  1.00  1.100          H  
ATOM   1404  HB  THR A  93     -17.248 -12.338  -7.493  1.00  1.530          H  
ATOM   1405  HG1 THR A  93     -18.962 -10.835  -7.691  1.00  1.530          H  
ATOM   1406 1HG2 THR A  93     -16.351 -11.959  -9.772  1.00  1.530          H  
ATOM   1407 2HG2 THR A  93     -16.659 -13.686  -9.506  1.00  1.530          H  
ATOM   1408 3HG2 THR A  93     -17.800 -12.722 -10.476  1.00  1.530          H  
ATOM   1409  N   ILE A  94     -18.621 -15.713  -8.814  1.00  0.920          N  
ATOM   1410  CA  ILE A  94     -18.151 -17.086  -8.603  1.00  0.910          C  
ATOM   1411  C   ILE A  94     -17.132 -17.457  -9.683  1.00  0.990          C  
ATOM   1412  O   ILE A  94     -17.418 -17.312 -10.870  1.00  1.080          O  
ATOM   1413  CB  ILE A  94     -19.337 -18.086  -8.625  1.00  1.280          C  
ATOM   1414  CG1 ILE A  94     -20.397 -17.709  -7.548  1.00  1.280          C  
ATOM   1415  CG2 ILE A  94     -18.798 -19.507  -8.335  1.00  1.280          C  
ATOM   1416  CD1 ILE A  94     -21.692 -18.491  -7.659  1.00  1.280          C  
ATOM   1417  H   ILE A  94     -19.066 -15.441  -9.700  1.00  1.100          H  
ATOM   1418  HA  ILE A  94     -17.666 -17.147  -7.639  1.00  1.090          H  
ATOM   1419  HB  ILE A  94     -19.820 -18.056  -9.592  1.00  1.530          H  
ATOM   1420 1HG1 ILE A  94     -19.981 -17.864  -6.567  1.00  1.530          H  
ATOM   1421 2HG1 ILE A  94     -20.644 -16.655  -7.654  1.00  1.530          H  
ATOM   1422 1HG2 ILE A  94     -19.589 -20.234  -8.350  1.00  1.530          H  
ATOM   1423 2HG2 ILE A  94     -18.073 -19.779  -9.086  1.00  1.530          H  
ATOM   1424 3HG2 ILE A  94     -18.316 -19.517  -7.357  1.00  1.530          H  
ATOM   1425 1HD1 ILE A  94     -22.380 -18.154  -6.886  1.00  1.530          H  
ATOM   1426 2HD1 ILE A  94     -22.130 -18.319  -8.640  1.00  1.530          H  
ATOM   1427 3HD1 ILE A  94     -21.519 -19.540  -7.531  1.00  1.530          H  
ATOM   1428  N   THR A  95     -15.946 -17.920  -9.295  1.00  0.980          N  
ATOM   1429  CA  THR A  95     -14.950 -18.244 -10.308  1.00  1.050          C  
ATOM   1430  C   THR A  95     -15.187 -19.647 -10.819  1.00  1.050          C  
ATOM   1431  O   THR A  95     -15.910 -20.418 -10.206  1.00  1.000          O  
ATOM   1432  CB  THR A  95     -13.510 -18.198  -9.760  1.00  1.440          C  
ATOM   1433  OG1 THR A  95     -13.308 -19.264  -8.802  1.00  1.440          O  
ATOM   1434  CG2 THR A  95     -13.282 -16.854  -9.056  1.00  1.440          C  
ATOM   1435  H   THR A  95     -15.760 -18.059  -8.301  1.00  1.180          H  
ATOM   1436  HA  THR A  95     -15.044 -17.545 -11.139  1.00  1.260          H  
ATOM   1437  HB  THR A  95     -12.803 -18.310 -10.577  1.00  1.730          H  
ATOM   1438  HG1 THR A  95     -12.359 -19.338  -8.629  1.00  1.730          H  
ATOM   1439 1HG2 THR A  95     -12.265 -16.815  -8.666  1.00  1.730          H  
ATOM   1440 2HG2 THR A  95     -13.431 -16.044  -9.767  1.00  1.730          H  
ATOM   1441 3HG2 THR A  95     -13.987 -16.743  -8.231  1.00  1.730          H  
ATOM   1442  N   GLY A  96     -14.601 -19.984 -11.968  1.00  1.110          N  
ATOM   1443  CA  GLY A  96     -14.664 -21.351 -12.490  1.00  1.120          C  
ATOM   1444  C   GLY A  96     -15.991 -21.705 -13.169  1.00  1.110          C  
ATOM   1445  O   GLY A  96     -16.175 -22.830 -13.639  1.00  1.120          O  
ATOM   1446  H   GLY A  96     -14.047 -19.295 -12.457  1.00  1.330          H  
ATOM   1447 1HA  GLY A  96     -13.855 -21.489 -13.208  1.00  1.340          H  
ATOM   1448 2HA  GLY A  96     -14.470 -22.051 -11.680  1.00  1.340          H  
ATOM   1449  N   MET A  97     -16.912 -20.754 -13.260  1.00  1.100          N  
ATOM   1450  CA  MET A  97     -18.221 -21.044 -13.828  1.00  1.090          C  
ATOM   1451  C   MET A  97     -18.163 -20.992 -15.329  1.00  1.140          C  
ATOM   1452  O   MET A  97     -18.605 -20.031 -15.948  1.00  1.160          O  
ATOM   1453  CB  MET A  97     -19.264 -20.057 -13.319  1.00  1.530          C  
ATOM   1454  CG  MET A  97     -19.357 -20.021 -11.831  1.00  1.530          C  
ATOM   1455  SD  MET A  97     -19.685 -21.615 -11.103  1.00  1.530          S  
ATOM   1456  CE  MET A  97     -21.336 -21.941 -11.532  1.00  1.530          C  
ATOM   1457  H   MET A  97     -16.703 -19.833 -12.906  1.00  1.320          H  
ATOM   1458  HA  MET A  97     -18.510 -22.056 -13.545  1.00  1.310          H  
ATOM   1459 1HB  MET A  97     -18.994 -19.049 -13.647  1.00  1.840          H  
ATOM   1460 2HB  MET A  97     -20.239 -20.287 -13.746  1.00  1.840          H  
ATOM   1461 1HG  MET A  97     -18.419 -19.649 -11.430  1.00  1.840          H  
ATOM   1462 2HG  MET A  97     -20.145 -19.335 -11.536  1.00  1.840          H  
ATOM   1463 1HE  MET A  97     -21.613 -22.891 -11.124  1.00  1.840          H  
ATOM   1464 2HE  MET A  97     -21.972 -21.188 -11.109  1.00  1.840          H  
ATOM   1465 3HE  MET A  97     -21.440 -21.964 -12.607  1.00  1.840          H  
ATOM   1466  N   THR A  98     -17.633 -22.051 -15.903  1.00  1.180          N  
ATOM   1467  CA  THR A  98     -17.380 -22.126 -17.327  1.00  1.240          C  
ATOM   1468  C   THR A  98     -18.210 -23.186 -18.017  1.00  1.300          C  
ATOM   1469  O   THR A  98     -17.803 -23.665 -19.083  1.00  1.390          O  
ATOM   1470  CB  THR A  98     -15.894 -22.416 -17.603  1.00  1.710          C  
ATOM   1471  OG1 THR A  98     -15.526 -23.663 -17.000  1.00  1.710          O  
ATOM   1472  CG2 THR A  98     -15.045 -21.306 -16.996  1.00  1.710          C  
ATOM   1473  H   THR A  98     -17.290 -22.792 -15.282  1.00  1.420          H  
ATOM   1474  HA  THR A  98     -17.633 -21.164 -17.772  1.00  1.490          H  
ATOM   1475  HB  THR A  98     -15.717 -22.465 -18.676  1.00  2.050          H  
ATOM   1476  HG1 THR A  98     -15.919 -24.385 -17.512  1.00  2.050          H  
ATOM   1477 1HG2 THR A  98     -13.994 -21.509 -17.187  1.00  2.050          H  
ATOM   1478 2HG2 THR A  98     -15.321 -20.354 -17.447  1.00  2.050          H  
ATOM   1479 3HG2 THR A  98     -15.210 -21.258 -15.929  1.00  2.050          H  
ATOM   1480  N   CYS A  99     -19.315 -23.612 -17.380  1.00  1.260          N  
ATOM   1481  CA  CYS A  99     -20.188 -24.621 -17.967  1.00  1.310          C  
ATOM   1482  C   CYS A  99     -21.577 -24.640 -17.318  1.00  1.270          C  
ATOM   1483  O   CYS A  99     -21.740 -24.264 -16.159  1.00  1.220          O  
ATOM   1484  CB  CYS A  99     -19.543 -26.008 -17.848  1.00  1.810          C  
ATOM   1485  SG  CYS A  99     -19.389 -26.731 -16.142  1.00  1.810          S  
ATOM   1486  H   CYS A  99     -19.566 -23.169 -16.507  1.00  1.510          H  
ATOM   1487  HA  CYS A  99     -20.309 -24.390 -19.026  1.00  1.570          H  
ATOM   1488 1HB  CYS A  99     -20.116 -26.714 -18.449  1.00  2.180          H  
ATOM   1489 2HB  CYS A  99     -18.543 -25.972 -18.279  1.00  2.180          H  
ATOM   1490  N   ALA A 100     -22.578 -25.153 -18.049  1.00  1.300          N  
ATOM   1491  CA  ALA A 100     -23.928 -25.307 -17.495  1.00  1.280          C  
ATOM   1492  C   ALA A 100     -23.951 -26.247 -16.304  1.00  1.220          C  
ATOM   1493  O   ALA A 100     -24.716 -26.036 -15.364  1.00  1.180          O  
ATOM   1494  CB  ALA A 100     -24.883 -25.820 -18.551  1.00  1.800          C  
ATOM   1495  H   ALA A 100     -22.398 -25.433 -19.004  1.00  1.560          H  
ATOM   1496  HA  ALA A 100     -24.268 -24.326 -17.159  1.00  1.540          H  
ATOM   1497 1HB  ALA A 100     -25.886 -25.897 -18.123  1.00  2.160          H  
ATOM   1498 2HB  ALA A 100     -24.901 -25.131 -19.393  1.00  2.160          H  
ATOM   1499 3HB  ALA A 100     -24.561 -26.803 -18.891  1.00  2.160          H  
ATOM   1500  N   SER A 101     -23.121 -27.292 -16.343  1.00  1.230          N  
ATOM   1501  CA  SER A 101     -23.082 -28.269 -15.265  1.00  1.200          C  
ATOM   1502  C   SER A 101     -22.644 -27.614 -13.967  1.00  1.150          C  
ATOM   1503  O   SER A 101     -23.141 -27.958 -12.895  1.00  1.110          O  
ATOM   1504  CB  SER A 101     -22.145 -29.413 -15.610  1.00  1.690          C  
ATOM   1505  OG  SER A 101     -22.623 -30.154 -16.701  1.00  1.690          O  
ATOM   1506  H   SER A 101     -22.525 -27.431 -17.146  1.00  1.480          H  
ATOM   1507  HA  SER A 101     -24.084 -28.674 -15.128  1.00  1.440          H  
ATOM   1508 1HB  SER A 101     -21.163 -29.027 -15.837  1.00  2.030          H  
ATOM   1509 2HB  SER A 101     -22.043 -30.064 -14.743  1.00  2.030          H  
ATOM   1510  HG  SER A 101     -21.994 -30.871 -16.830  1.00  2.030          H  
ATOM   1511  N   CYS A 102     -21.704 -26.676 -14.076  1.00  1.170          N  
ATOM   1512  CA  CYS A 102     -21.117 -25.941 -12.972  1.00  1.150          C  
ATOM   1513  C   CYS A 102     -22.256 -25.245 -12.248  1.00  1.030          C  
ATOM   1514  O   CYS A 102     -22.413 -25.324 -11.017  1.00  0.950          O  
ATOM   1515  CB  CYS A 102     -20.179 -24.839 -13.532  1.00  1.620          C  
ATOM   1516  SG  CYS A 102     -18.675 -25.379 -14.552  1.00  1.620          S  
ATOM   1517  H   CYS A 102     -21.363 -26.464 -15.006  1.00  1.400          H  
ATOM   1518  HA  CYS A 102     -20.596 -26.620 -12.301  1.00  1.380          H  
ATOM   1519 1HB  CYS A 102     -20.733 -24.122 -14.091  1.00  1.940          H  
ATOM   1520 2HB  CYS A 102     -19.789 -24.288 -12.687  1.00  1.940          H  
ATOM   1521  N   VAL A 103     -23.091 -24.600 -13.070  1.00  1.070          N  
ATOM   1522  CA  VAL A 103     -24.252 -23.874 -12.606  1.00  1.020          C  
ATOM   1523  C   VAL A 103     -25.275 -24.790 -11.983  1.00  0.990          C  
ATOM   1524  O   VAL A 103     -25.723 -24.538 -10.866  1.00  0.930          O  
ATOM   1525  CB  VAL A 103     -24.880 -23.079 -13.760  1.00  1.450          C  
ATOM   1526  CG1 VAL A 103     -26.195 -22.501 -13.332  1.00  1.450          C  
ATOM   1527  CG2 VAL A 103     -23.921 -21.989 -14.179  1.00  1.450          C  
ATOM   1528  H   VAL A 103     -22.842 -24.589 -14.067  1.00  1.280          H  
ATOM   1529  HA  VAL A 103     -23.934 -23.165 -11.844  1.00  1.220          H  
ATOM   1530  HB  VAL A 103     -25.074 -23.728 -14.604  1.00  1.740          H  
ATOM   1531 1HG1 VAL A 103     -26.631 -21.927 -14.149  1.00  1.740          H  
ATOM   1532 2HG1 VAL A 103     -26.891 -23.291 -13.061  1.00  1.740          H  
ATOM   1533 3HG1 VAL A 103     -26.068 -21.865 -12.485  1.00  1.740          H  
ATOM   1534 1HG2 VAL A 103     -24.369 -21.425 -14.979  1.00  1.740          H  
ATOM   1535 2HG2 VAL A 103     -23.722 -21.336 -13.353  1.00  1.740          H  
ATOM   1536 3HG2 VAL A 103     -22.984 -22.431 -14.519  1.00  1.740          H  
ATOM   1537  N   HIS A 104     -25.591 -25.895 -12.646  1.00  1.040          N  
ATOM   1538  CA  HIS A 104     -26.590 -26.795 -12.111  1.00  1.020          C  
ATOM   1539  C   HIS A 104     -26.159 -27.347 -10.757  1.00  0.960          C  
ATOM   1540  O   HIS A 104     -26.990 -27.466  -9.851  1.00  0.920          O  
ATOM   1541  CB  HIS A 104     -26.869 -27.942 -13.086  1.00  1.440          C  
ATOM   1542  CG  HIS A 104     -27.598 -27.504 -14.336  1.00  1.440          C  
ATOM   1543  ND1 HIS A 104     -28.828 -26.883 -14.298  1.00  1.440          N  
ATOM   1544  CD2 HIS A 104     -27.273 -27.611 -15.650  1.00  1.440          C  
ATOM   1545  CE1 HIS A 104     -29.222 -26.615 -15.531  1.00  1.440          C  
ATOM   1546  NE2 HIS A 104     -28.299 -27.049 -16.370  1.00  1.440          N  
ATOM   1547  H   HIS A 104     -25.184 -26.064 -13.570  1.00  1.250          H  
ATOM   1548  HA  HIS A 104     -27.519 -26.248 -11.964  1.00  1.220          H  
ATOM   1549 1HB  HIS A 104     -25.922 -28.395 -13.384  1.00  1.720          H  
ATOM   1550 2HB  HIS A 104     -27.459 -28.710 -12.591  1.00  1.720          H  
ATOM   1551  HD1 HIS A 104     -29.284 -26.531 -13.477  1.00  1.720          H  
ATOM   1552  HD2 HIS A 104     -26.410 -28.031 -16.167  1.00  1.720          H  
ATOM   1553  HE1 HIS A 104     -30.175 -26.118 -15.711  1.00  1.720          H  
ATOM   1554  N   ASN A 105     -24.867 -27.658 -10.590  1.00  0.960          N  
ATOM   1555  CA  ASN A 105     -24.392 -28.185  -9.320  1.00  0.920          C  
ATOM   1556  C   ASN A 105     -24.579 -27.172  -8.192  1.00  0.850          C  
ATOM   1557  O   ASN A 105     -25.070 -27.533  -7.113  1.00  0.800          O  
ATOM   1558  CB  ASN A 105     -22.927 -28.569  -9.421  1.00  1.300          C  
ATOM   1559  CG  ASN A 105     -22.700 -29.811 -10.237  1.00  1.300          C  
ATOM   1560  OD1 ASN A 105     -23.611 -30.619 -10.464  1.00  1.300          O  
ATOM   1561  ND2 ASN A 105     -21.484 -29.986 -10.686  1.00  1.300          N  
ATOM   1562  H   ASN A 105     -24.224 -27.586 -11.385  1.00  1.150          H  
ATOM   1563  HA  ASN A 105     -24.979 -29.068  -9.069  1.00  1.100          H  
ATOM   1564 1HB  ASN A 105     -22.376 -27.748  -9.885  1.00  1.560          H  
ATOM   1565 2HB  ASN A 105     -22.516 -28.715  -8.422  1.00  1.560          H  
ATOM   1566 1HD2 ASN A 105     -21.268 -30.791 -11.237  1.00  1.560          H  
ATOM   1567 2HD2 ASN A 105     -20.774 -29.315 -10.485  1.00  1.560          H  
ATOM   1568  N   ILE A 106     -24.227 -25.897  -8.431  1.00  0.860          N  
ATOM   1569  CA  ILE A 106     -24.416 -24.898  -7.382  1.00  0.790          C  
ATOM   1570  C   ILE A 106     -25.878 -24.597  -7.124  1.00  0.760          C  
ATOM   1571  O   ILE A 106     -26.281 -24.526  -5.961  1.00  0.710          O  
ATOM   1572  CB  ILE A 106     -23.649 -23.570  -7.614  1.00  1.130          C  
ATOM   1573  CG1 ILE A 106     -22.129 -23.819  -7.503  1.00  1.130          C  
ATOM   1574  CG2 ILE A 106     -24.111 -22.484  -6.594  1.00  1.130          C  
ATOM   1575  CD1 ILE A 106     -21.298 -22.663  -7.917  1.00  1.130          C  
ATOM   1576  H   ILE A 106     -23.792 -25.652  -9.332  1.00  1.030          H  
ATOM   1577  HA  ILE A 106     -24.024 -25.312  -6.462  1.00  0.950          H  
ATOM   1578  HB  ILE A 106     -23.849 -23.220  -8.632  1.00  1.360          H  
ATOM   1579 1HG1 ILE A 106     -21.875 -24.067  -6.485  1.00  1.360          H  
ATOM   1580 2HG1 ILE A 106     -21.874 -24.666  -8.146  1.00  1.360          H  
ATOM   1581 1HG2 ILE A 106     -23.595 -21.547  -6.759  1.00  1.360          H  
ATOM   1582 2HG2 ILE A 106     -25.173 -22.298  -6.705  1.00  1.360          H  
ATOM   1583 3HG2 ILE A 106     -23.909 -22.833  -5.580  1.00  1.360          H  
ATOM   1584 1HD1 ILE A 106     -20.265 -22.906  -7.835  1.00  1.360          H  
ATOM   1585 2HD1 ILE A 106     -21.526 -22.420  -8.915  1.00  1.360          H  
ATOM   1586 3HD1 ILE A 106     -21.492 -21.816  -7.294  1.00  1.360          H  
ATOM   1587  N   GLU A 107     -26.671 -24.380  -8.176  1.00  0.800          N  
ATOM   1588  CA  GLU A 107     -28.069 -24.042  -7.970  1.00  0.780          C  
ATOM   1589  C   GLU A 107     -28.792 -25.165  -7.237  1.00  0.760          C  
ATOM   1590  O   GLU A 107     -29.581 -24.893  -6.333  1.00  0.710          O  
ATOM   1591  CB  GLU A 107     -28.755 -23.747  -9.312  1.00  1.100          C  
ATOM   1592  CG  GLU A 107     -28.310 -22.437  -9.988  1.00  1.100          C  
ATOM   1593  CD  GLU A 107     -28.929 -22.218 -11.378  1.00  1.100          C  
ATOM   1594  OE1 GLU A 107     -29.585 -23.116 -11.865  1.00  1.100          O  
ATOM   1595  OE2 GLU A 107     -28.708 -21.160 -11.969  1.00  1.100          O  
ATOM   1596  H   GLU A 107     -26.296 -24.452  -9.126  1.00  0.960          H  
ATOM   1597  HA  GLU A 107     -28.121 -23.144  -7.354  1.00  0.940          H  
ATOM   1598 1HB  GLU A 107     -28.546 -24.565 -10.007  1.00  1.320          H  
ATOM   1599 2HB  GLU A 107     -29.834 -23.703  -9.168  1.00  1.320          H  
ATOM   1600 1HG  GLU A 107     -28.582 -21.617  -9.333  1.00  1.320          H  
ATOM   1601 2HG  GLU A 107     -27.225 -22.444 -10.078  1.00  1.320          H  
ATOM   1602  N   SER A 108     -28.497 -26.423  -7.585  1.00  0.800          N  
ATOM   1603  CA  SER A 108     -29.113 -27.562  -6.931  1.00  0.800          C  
ATOM   1604  C   SER A 108     -28.728 -27.618  -5.462  1.00  0.750          C  
ATOM   1605  O   SER A 108     -29.594 -27.720  -4.589  1.00  0.720          O  
ATOM   1606  CB  SER A 108     -28.695 -28.842  -7.629  1.00  1.120          C  
ATOM   1607  OG  SER A 108     -29.255 -29.986  -7.025  1.00  1.120          O  
ATOM   1608  H   SER A 108     -27.857 -26.605  -8.360  1.00  0.960          H  
ATOM   1609  HA  SER A 108     -30.196 -27.456  -6.999  1.00  0.960          H  
ATOM   1610 1HB  SER A 108     -28.999 -28.794  -8.674  1.00  1.340          H  
ATOM   1611 2HB  SER A 108     -27.605 -28.915  -7.616  1.00  1.340          H  
ATOM   1612  HG  SER A 108     -28.900 -30.730  -7.523  1.00  1.340          H  
ATOM   1613  N   LYS A 109     -27.438 -27.491  -5.158  1.00  0.740          N  
ATOM   1614  CA  LYS A 109     -27.045 -27.584  -3.771  1.00  0.700          C  
ATOM   1615  C   LYS A 109     -27.601 -26.432  -2.940  1.00  0.650          C  
ATOM   1616  O   LYS A 109     -28.042 -26.653  -1.806  1.00  0.670          O  
ATOM   1617  CB  LYS A 109     -25.532 -27.652  -3.659  1.00  1.000          C  
ATOM   1618  CG  LYS A 109     -24.976 -27.810  -2.237  1.00  1.000          C  
ATOM   1619  CD  LYS A 109     -25.316 -29.131  -1.580  1.00  1.000          C  
ATOM   1620  CE  LYS A 109     -24.612 -29.240  -0.224  1.00  1.000          C  
ATOM   1621  NZ  LYS A 109     -24.942 -30.512   0.480  1.00  1.000          N  
ATOM   1622  H   LYS A 109     -26.725 -27.383  -5.889  1.00  0.890          H  
ATOM   1623  HA  LYS A 109     -27.462 -28.508  -3.375  1.00  0.840          H  
ATOM   1624 1HB  LYS A 109     -25.158 -28.473  -4.271  1.00  1.200          H  
ATOM   1625 2HB  LYS A 109     -25.125 -26.731  -4.077  1.00  1.200          H  
ATOM   1626 1HG  LYS A 109     -23.898 -27.738  -2.286  1.00  1.200          H  
ATOM   1627 2HG  LYS A 109     -25.358 -27.012  -1.606  1.00  1.200          H  
ATOM   1628 1HD  LYS A 109     -26.392 -29.196  -1.412  1.00  1.200          H  
ATOM   1629 2HD  LYS A 109     -25.007 -29.957  -2.221  1.00  1.200          H  
ATOM   1630 1HE  LYS A 109     -23.535 -29.190  -0.379  1.00  1.200          H  
ATOM   1631 2HE  LYS A 109     -24.918 -28.398   0.402  1.00  1.200          H  
ATOM   1632 1HZ  LYS A 109     -24.458 -30.541   1.368  1.00  1.200          H  
ATOM   1633 2HZ  LYS A 109     -25.941 -30.556   0.639  1.00  1.200          H  
ATOM   1634 3HZ  LYS A 109     -24.655 -31.299  -0.084  1.00  1.200          H  
ATOM   1635  N   LEU A 110     -27.590 -25.203  -3.472  1.00  0.620          N  
ATOM   1636  CA  LEU A 110     -28.112 -24.097  -2.692  1.00  0.580          C  
ATOM   1637  C   LEU A 110     -29.626 -24.167  -2.508  1.00  0.610          C  
ATOM   1638  O   LEU A 110     -30.100 -23.977  -1.395  1.00  0.580          O  
ATOM   1639  CB  LEU A 110     -27.747 -22.749  -3.324  1.00  0.830          C  
ATOM   1640  CG  LEU A 110     -26.247 -22.318  -3.304  1.00  0.830          C  
ATOM   1641  CD1 LEU A 110     -26.137 -21.049  -4.088  1.00  0.830          C  
ATOM   1642  CD2 LEU A 110     -25.718 -22.096  -1.866  1.00  0.830          C  
ATOM   1643  H   LEU A 110     -27.208 -25.039  -4.408  1.00  0.740          H  
ATOM   1644  HA  LEU A 110     -27.669 -24.150  -1.703  1.00  0.700          H  
ATOM   1645 1HB  LEU A 110     -28.040 -22.804  -4.376  1.00  0.990          H  
ATOM   1646 2HB  LEU A 110     -28.331 -21.973  -2.865  1.00  0.990          H  
ATOM   1647  HG  LEU A 110     -25.646 -23.086  -3.793  1.00  0.990          H  
ATOM   1648 1HD1 LEU A 110     -25.103 -20.725  -4.119  1.00  0.990          H  
ATOM   1649 2HD1 LEU A 110     -26.497 -21.211  -5.099  1.00  0.990          H  
ATOM   1650 3HD1 LEU A 110     -26.741 -20.295  -3.607  1.00  0.990          H  
ATOM   1651 1HD2 LEU A 110     -24.667 -21.786  -1.908  1.00  0.990          H  
ATOM   1652 2HD2 LEU A 110     -26.292 -21.325  -1.375  1.00  0.990          H  
ATOM   1653 3HD2 LEU A 110     -25.786 -23.012  -1.293  1.00  0.990          H  
ATOM   1654  N   THR A 111     -30.414 -24.540  -3.525  1.00  0.680          N  
ATOM   1655  CA  THR A 111     -31.862 -24.503  -3.302  1.00  0.760          C  
ATOM   1656  C   THR A 111     -32.355 -25.699  -2.500  1.00  0.720          C  
ATOM   1657  O   THR A 111     -33.460 -25.677  -1.958  1.00  0.760          O  
ATOM   1658  CB  THR A 111     -32.663 -24.343  -4.608  1.00  1.030          C  
ATOM   1659  OG1 THR A 111     -32.414 -25.446  -5.480  1.00  1.030          O  
ATOM   1660  CG2 THR A 111     -32.243 -23.034  -5.287  1.00  1.030          C  
ATOM   1661  H   THR A 111     -30.049 -24.769  -4.458  1.00  0.820          H  
ATOM   1662  HA  THR A 111     -32.082 -23.616  -2.706  1.00  0.910          H  
ATOM   1663  HB  THR A 111     -33.727 -24.307  -4.377  1.00  1.240          H  
ATOM   1664  HG1 THR A 111     -33.028 -25.419  -6.216  1.00  1.240          H  
ATOM   1665 1HG2 THR A 111     -32.805 -22.900  -6.208  1.00  1.240          H  
ATOM   1666 2HG2 THR A 111     -32.439 -22.196  -4.615  1.00  1.240          H  
ATOM   1667 3HG2 THR A 111     -31.185 -23.077  -5.514  1.00  1.240          H  
ATOM   1668  N   ARG A 112     -31.519 -26.728  -2.351  1.00  0.710          N  
ATOM   1669  CA  ARG A 112     -31.850 -27.865  -1.510  1.00  0.720          C  
ATOM   1670  C   ARG A 112     -31.410 -27.622  -0.056  1.00  0.640          C  
ATOM   1671  O   ARG A 112     -31.606 -28.484   0.806  1.00  0.780          O  
ATOM   1672  CB  ARG A 112     -31.170 -29.116  -2.036  1.00  1.000          C  
ATOM   1673  CG  ARG A 112     -31.692 -29.606  -3.374  1.00  1.000          C  
ATOM   1674  CD  ARG A 112     -30.889 -30.747  -3.890  1.00  1.000          C  
ATOM   1675  NE  ARG A 112     -31.310 -31.134  -5.231  1.00  1.000          N  
ATOM   1676  CZ  ARG A 112     -32.326 -31.980  -5.533  1.00  1.000          C  
ATOM   1677  NH1 ARG A 112     -33.043 -32.544  -4.577  1.00  1.000          N  
ATOM   1678  NH2 ARG A 112     -32.607 -32.246  -6.801  1.00  1.000          N  
ATOM   1679  H   ARG A 112     -30.657 -26.776  -2.907  1.00  0.850          H  
ATOM   1680  HA  ARG A 112     -32.929 -28.011  -1.533  1.00  0.860          H  
ATOM   1681 1HB  ARG A 112     -30.103 -28.913  -2.156  1.00  1.200          H  
ATOM   1682 2HB  ARG A 112     -31.275 -29.924  -1.316  1.00  1.200          H  
ATOM   1683 1HG  ARG A 112     -32.715 -29.944  -3.241  1.00  1.200          H  
ATOM   1684 2HG  ARG A 112     -31.685 -28.803  -4.104  1.00  1.200          H  
ATOM   1685 1HD  ARG A 112     -29.843 -30.437  -3.947  1.00  1.200          H  
ATOM   1686 2HD  ARG A 112     -30.974 -31.604  -3.229  1.00  1.200          H  
ATOM   1687  HE  ARG A 112     -30.780 -30.720  -6.005  1.00  1.200          H  
ATOM   1688 1HH1 ARG A 112     -32.842 -32.353  -3.608  1.00  1.200          H  
ATOM   1689 2HH1 ARG A 112     -33.798 -33.174  -4.814  1.00  1.200          H  
ATOM   1690 1HH2 ARG A 112     -32.069 -31.820  -7.543  1.00  1.200          H  
ATOM   1691 2HH2 ARG A 112     -33.362 -32.875  -7.030  1.00  1.200          H  
ATOM   1692  N   THR A 113     -30.811 -26.455   0.214  1.00  0.560          N  
ATOM   1693  CA  THR A 113     -30.319 -26.110   1.534  1.00  0.470          C  
ATOM   1694  C   THR A 113     -31.334 -25.256   2.287  1.00  0.490          C  
ATOM   1695  O   THR A 113     -31.864 -24.271   1.764  1.00  0.550          O  
ATOM   1696  CB  THR A 113     -28.958 -25.379   1.451  1.00  0.690          C  
ATOM   1697  OG1 THR A 113     -27.970 -26.241   0.855  1.00  0.690          O  
ATOM   1698  CG2 THR A 113     -28.488 -24.980   2.827  1.00  0.690          C  
ATOM   1699  H   THR A 113     -30.685 -25.759  -0.523  1.00  0.670          H  
ATOM   1700  HA  THR A 113     -30.169 -27.029   2.097  1.00  0.560          H  
ATOM   1701  HB  THR A 113     -29.064 -24.499   0.844  1.00  0.830          H  
ATOM   1702  HG1 THR A 113     -28.140 -26.334  -0.116  1.00  0.830          H  
ATOM   1703 1HG2 THR A 113     -27.541 -24.473   2.737  1.00  0.830          H  
ATOM   1704 2HG2 THR A 113     -29.206 -24.309   3.287  1.00  0.830          H  
ATOM   1705 3HG2 THR A 113     -28.369 -25.866   3.445  1.00  0.830          H  
ATOM   1706  N   ASN A 114     -31.605 -25.647   3.525  1.00  0.500          N  
ATOM   1707  CA  ASN A 114     -32.556 -24.945   4.366  1.00  0.570          C  
ATOM   1708  C   ASN A 114     -32.231 -23.463   4.452  1.00  0.680          C  
ATOM   1709  O   ASN A 114     -31.083 -23.073   4.641  1.00  1.430          O  
ATOM   1710  CB  ASN A 114     -32.609 -25.566   5.751  1.00  0.770          C  
ATOM   1711  CG  ASN A 114     -33.694 -24.975   6.625  1.00  0.770          C  
ATOM   1712  OD1 ASN A 114     -34.757 -24.584   6.131  1.00  0.770          O  
ATOM   1713  ND2 ASN A 114     -33.451 -24.921   7.909  1.00  0.770          N  
ATOM   1714  H   ASN A 114     -31.138 -26.470   3.880  1.00  0.600          H  
ATOM   1715  HA  ASN A 114     -33.544 -25.033   3.911  1.00  0.680          H  
ATOM   1716 1HB  ASN A 114     -32.775 -26.639   5.662  1.00  0.920          H  
ATOM   1717 2HB  ASN A 114     -31.648 -25.423   6.246  1.00  0.920          H  
ATOM   1718 1HD2 ASN A 114     -34.137 -24.546   8.535  1.00  0.920          H  
ATOM   1719 2HD2 ASN A 114     -32.579 -25.253   8.267  1.00  0.920          H  
ATOM   1720  N   GLY A 115     -33.244 -22.636   4.278  1.00  0.530          N  
ATOM   1721  CA  GLY A 115     -33.073 -21.197   4.358  1.00  0.460          C  
ATOM   1722  C   GLY A 115     -32.911 -20.520   3.002  1.00  0.470          C  
ATOM   1723  O   GLY A 115     -33.030 -19.297   2.913  1.00  0.480          O  
ATOM   1724  H   GLY A 115     -34.167 -23.011   4.089  1.00  0.640          H  
ATOM   1725 1HA  GLY A 115     -33.930 -20.770   4.877  1.00  0.550          H  
ATOM   1726 2HA  GLY A 115     -32.203 -20.981   4.971  1.00  0.550          H  
ATOM   1727  N   ILE A 116     -32.670 -21.283   1.933  1.00  0.470          N  
ATOM   1728  CA  ILE A 116     -32.540 -20.671   0.604  1.00  0.490          C  
ATOM   1729  C   ILE A 116     -33.809 -20.881  -0.204  1.00  0.500          C  
ATOM   1730  O   ILE A 116     -34.273 -22.005  -0.372  1.00  0.510          O  
ATOM   1731  CB  ILE A 116     -31.297 -21.178  -0.162  1.00  0.680          C  
ATOM   1732  CG1 ILE A 116     -30.043 -20.761   0.643  1.00  0.680          C  
ATOM   1733  CG2 ILE A 116     -31.274 -20.678  -1.659  1.00  0.680          C  
ATOM   1734  CD1 ILE A 116     -28.740 -21.309   0.148  1.00  0.680          C  
ATOM   1735  H   ILE A 116     -32.550 -22.302   2.030  1.00  0.560          H  
ATOM   1736  HA  ILE A 116     -32.410 -19.598   0.725  1.00  0.590          H  
ATOM   1737  HB  ILE A 116     -31.319 -22.269  -0.152  1.00  0.810          H  
ATOM   1738 1HG1 ILE A 116     -29.979 -19.679   0.668  1.00  0.810          H  
ATOM   1739 2HG1 ILE A 116     -30.181 -21.124   1.649  1.00  0.810          H  
ATOM   1740 1HG2 ILE A 116     -30.407 -21.064  -2.171  1.00  0.810          H  
ATOM   1741 2HG2 ILE A 116     -32.163 -21.027  -2.180  1.00  0.810          H  
ATOM   1742 3HG2 ILE A 116     -31.253 -19.588  -1.679  1.00  0.810          H  
ATOM   1743 1HD1 ILE A 116     -27.940 -20.984   0.796  1.00  0.810          H  
ATOM   1744 2HD1 ILE A 116     -28.778 -22.387   0.143  1.00  0.810          H  
ATOM   1745 3HD1 ILE A 116     -28.555 -20.948  -0.845  1.00  0.810          H  
ATOM   1746  N   THR A 117     -34.369 -19.777  -0.697  1.00  0.540          N  
ATOM   1747  CA  THR A 117     -35.622 -19.808  -1.445  1.00  0.570          C  
ATOM   1748  C   THR A 117     -35.363 -19.730  -2.943  1.00  0.590          C  
ATOM   1749  O   THR A 117     -36.106 -20.298  -3.745  1.00  0.660          O  
ATOM   1750  CB  THR A 117     -36.548 -18.647  -1.008  1.00  0.790          C  
ATOM   1751  OG1 THR A 117     -36.834 -18.783   0.393  1.00  0.790          O  
ATOM   1752  CG2 THR A 117     -37.857 -18.666  -1.787  1.00  0.790          C  
ATOM   1753  H   THR A 117     -33.909 -18.879  -0.541  1.00  0.650          H  
ATOM   1754  HA  THR A 117     -36.129 -20.749  -1.237  1.00  0.680          H  
ATOM   1755  HB  THR A 117     -36.035 -17.697  -1.177  1.00  0.940          H  
ATOM   1756  HG1 THR A 117     -37.293 -17.993   0.707  1.00  0.940          H  
ATOM   1757 1HG2 THR A 117     -38.485 -17.844  -1.446  1.00  0.940          H  
ATOM   1758 2HG2 THR A 117     -37.670 -18.549  -2.851  1.00  0.940          H  
ATOM   1759 3HG2 THR A 117     -38.369 -19.611  -1.612  1.00  0.940          H  
ATOM   1760  N   TYR A 118     -34.305 -19.028  -3.316  1.00  0.600          N  
ATOM   1761  CA  TYR A 118     -33.956 -18.838  -4.721  1.00  0.640          C  
ATOM   1762  C   TYR A 118     -32.474 -18.743  -4.943  1.00  0.670          C  
ATOM   1763  O   TYR A 118     -31.756 -18.096  -4.182  1.00  0.730          O  
ATOM   1764  CB  TYR A 118     -34.582 -17.567  -5.282  1.00  0.880          C  
ATOM   1765  CG  TYR A 118     -34.166 -17.204  -6.700  1.00  0.880          C  
ATOM   1766  CD1 TYR A 118     -34.831 -17.719  -7.788  1.00  0.880          C  
ATOM   1767  CD2 TYR A 118     -33.079 -16.333  -6.896  1.00  0.880          C  
ATOM   1768  CE1 TYR A 118     -34.439 -17.359  -9.060  1.00  0.880          C  
ATOM   1769  CE2 TYR A 118     -32.690 -15.983  -8.155  1.00  0.880          C  
ATOM   1770  CZ  TYR A 118     -33.371 -16.484  -9.242  1.00  0.880          C  
ATOM   1771  OH  TYR A 118     -32.998 -16.119 -10.527  1.00  0.880          O  
ATOM   1772  H   TYR A 118     -33.762 -18.571  -2.582  1.00  0.720          H  
ATOM   1773  HA  TYR A 118     -34.319 -19.697  -5.286  1.00  0.770          H  
ATOM   1774 1HB  TYR A 118     -35.669 -17.648  -5.250  1.00  1.060          H  
ATOM   1775 2HB  TYR A 118     -34.309 -16.771  -4.684  1.00  1.060          H  
ATOM   1776  HD1 TYR A 118     -35.671 -18.401  -7.645  1.00  1.060          H  
ATOM   1777  HD2 TYR A 118     -32.536 -15.937  -6.045  1.00  1.060          H  
ATOM   1778  HE1 TYR A 118     -34.971 -17.758  -9.923  1.00  1.060          H  
ATOM   1779  HE2 TYR A 118     -31.844 -15.308  -8.297  1.00  1.060          H  
ATOM   1780  HH  TYR A 118     -33.583 -16.549 -11.160  1.00  1.060          H  
ATOM   1781  N   ALA A 119     -32.004 -19.344  -6.017  1.00  0.670          N  
ATOM   1782  CA  ALA A 119     -30.625 -19.151  -6.393  1.00  0.750          C  
ATOM   1783  C   ALA A 119     -30.501 -19.303  -7.893  1.00  0.780          C  
ATOM   1784  O   ALA A 119     -31.133 -20.187  -8.477  1.00  0.790          O  
ATOM   1785  CB  ALA A 119     -29.718 -20.141  -5.672  1.00  1.020          C  
ATOM   1786  H   ALA A 119     -32.611 -19.903  -6.602  1.00  0.800          H  
ATOM   1787  HA  ALA A 119     -30.339 -18.143  -6.131  1.00  0.900          H  
ATOM   1788 1HB  ALA A 119     -28.687 -19.966  -5.970  1.00  1.220          H  
ATOM   1789 2HB  ALA A 119     -29.812 -20.010  -4.595  1.00  1.220          H  
ATOM   1790 3HB  ALA A 119     -29.995 -21.149  -5.940  1.00  1.220          H  
ATOM   1791  N   SER A 120     -29.641 -18.488  -8.498  1.00  0.820          N  
ATOM   1792  CA  SER A 120     -29.341 -18.611  -9.924  1.00  0.850          C  
ATOM   1793  C   SER A 120     -27.966 -18.057 -10.290  1.00  0.870          C  
ATOM   1794  O   SER A 120     -27.491 -17.068  -9.709  1.00  0.870          O  
ATOM   1795  CB  SER A 120     -30.401 -17.902 -10.729  1.00  1.180          C  
ATOM   1796  OG  SER A 120     -30.352 -16.519 -10.509  1.00  1.180          O  
ATOM   1797  H   SER A 120     -29.230 -17.732  -7.947  1.00  0.980          H  
ATOM   1798  HA  SER A 120     -29.367 -19.660 -10.187  1.00  1.020          H  
ATOM   1799 1HB  SER A 120     -30.260 -18.115 -11.788  1.00  1.410          H  
ATOM   1800 2HB  SER A 120     -31.376 -18.288 -10.446  1.00  1.410          H  
ATOM   1801  HG  SER A 120     -31.209 -16.178 -10.796  1.00  1.410          H  
ATOM   1802  N   VAL A 121     -27.339 -18.662 -11.316  1.00  0.910          N  
ATOM   1803  CA  VAL A 121     -26.029 -18.169 -11.770  1.00  0.960          C  
ATOM   1804  C   VAL A 121     -26.002 -17.800 -13.262  1.00  1.020          C  
ATOM   1805  O   VAL A 121     -26.349 -18.592 -14.141  1.00  1.040          O  
ATOM   1806  CB  VAL A 121     -24.904 -19.212 -11.557  1.00  1.320          C  
ATOM   1807  CG1 VAL A 121     -23.527 -18.593 -11.994  1.00  1.320          C  
ATOM   1808  CG2 VAL A 121     -24.897 -19.751 -10.117  1.00  1.320          C  
ATOM   1809  H   VAL A 121     -27.794 -19.486 -11.741  1.00  1.090          H  
ATOM   1810  HA  VAL A 121     -25.782 -17.275 -11.202  1.00  1.150          H  
ATOM   1811  HB  VAL A 121     -25.078 -20.010 -12.208  1.00  1.590          H  
ATOM   1812 1HG1 VAL A 121     -22.752 -19.317 -11.893  1.00  1.590          H  
ATOM   1813 2HG1 VAL A 121     -23.552 -18.275 -13.023  1.00  1.590          H  
ATOM   1814 3HG1 VAL A 121     -23.297 -17.734 -11.359  1.00  1.590          H  
ATOM   1815 1HG2 VAL A 121     -24.118 -20.504 -10.013  1.00  1.590          H  
ATOM   1816 2HG2 VAL A 121     -24.719 -18.961  -9.425  1.00  1.590          H  
ATOM   1817 3HG2 VAL A 121     -25.862 -20.207  -9.899  1.00  1.590          H  
ATOM   1818  N   ALA A 122     -25.545 -16.586 -13.522  1.00  1.090          N  
ATOM   1819  CA  ALA A 122     -25.344 -16.007 -14.836  1.00  1.160          C  
ATOM   1820  C   ALA A 122     -23.942 -16.330 -15.332  1.00  1.180          C  
ATOM   1821  O   ALA A 122     -23.038 -15.504 -15.159  1.00  1.250          O  
ATOM   1822  CB  ALA A 122     -25.532 -14.500 -14.792  1.00  1.600          C  
ATOM   1823  H   ALA A 122     -25.283 -16.028 -12.716  1.00  1.310          H  
ATOM   1824  HA  ALA A 122     -26.067 -16.448 -15.523  1.00  1.390          H  
ATOM   1825 1HB  ALA A 122     -25.383 -14.080 -15.785  1.00  1.920          H  
ATOM   1826 2HB  ALA A 122     -26.539 -14.271 -14.446  1.00  1.920          H  
ATOM   1827 3HB  ALA A 122     -24.808 -14.066 -14.104  1.00  1.920          H  
ATOM   1828  N   LEU A 123     -23.725 -17.513 -15.928  1.00  1.170          N  
ATOM   1829  CA  LEU A 123     -22.354 -17.933 -16.268  1.00  1.210          C  
ATOM   1830  C   LEU A 123     -21.713 -16.979 -17.277  1.00  1.210          C  
ATOM   1831  O   LEU A 123     -20.499 -16.829 -17.317  1.00  1.220          O  
ATOM   1832  CB  LEU A 123     -22.320 -19.408 -16.734  1.00  1.680          C  
ATOM   1833  CG  LEU A 123     -22.965 -19.821 -18.109  1.00  1.680          C  
ATOM   1834  CD1 LEU A 123     -21.921 -19.726 -19.237  1.00  1.680          C  
ATOM   1835  CD2 LEU A 123     -23.500 -21.272 -18.000  1.00  1.680          C  
ATOM   1836  H   LEU A 123     -24.508 -18.146 -16.073  1.00  1.400          H  
ATOM   1837  HA  LEU A 123     -21.758 -17.894 -15.357  1.00  1.450          H  
ATOM   1838 1HB  LEU A 123     -21.270 -19.713 -16.771  1.00  2.010          H  
ATOM   1839 2HB  LEU A 123     -22.796 -19.997 -15.969  1.00  2.010          H  
ATOM   1840  HG  LEU A 123     -23.785 -19.147 -18.350  1.00  2.010          H  
ATOM   1841 1HD1 LEU A 123     -22.382 -20.019 -20.179  1.00  2.010          H  
ATOM   1842 2HD1 LEU A 123     -21.538 -18.721 -19.337  1.00  2.010          H  
ATOM   1843 3HD1 LEU A 123     -21.090 -20.401 -19.015  1.00  2.010          H  
ATOM   1844 1HD2 LEU A 123     -23.947 -21.569 -18.948  1.00  2.010          H  
ATOM   1845 2HD2 LEU A 123     -22.678 -21.944 -17.763  1.00  2.010          H  
ATOM   1846 3HD2 LEU A 123     -24.250 -21.333 -17.224  1.00  2.010          H  
ATOM   1847  N   ALA A 124     -22.535 -16.277 -18.052  1.00  1.210          N  
ATOM   1848  CA  ALA A 124     -22.052 -15.299 -19.019  1.00  1.250          C  
ATOM   1849  C   ALA A 124     -21.222 -14.191 -18.351  1.00  1.260          C  
ATOM   1850  O   ALA A 124     -20.326 -13.621 -18.981  1.00  1.290          O  
ATOM   1851  CB  ALA A 124     -23.227 -14.675 -19.745  1.00  1.730          C  
ATOM   1852  H   ALA A 124     -23.527 -16.455 -17.994  1.00  1.450          H  
ATOM   1853  HA  ALA A 124     -21.414 -15.817 -19.734  1.00  1.500          H  
ATOM   1854 1HB  ALA A 124     -22.857 -13.964 -20.484  1.00  2.080          H  
ATOM   1855 2HB  ALA A 124     -23.801 -15.454 -20.242  1.00  2.080          H  
ATOM   1856 3HB  ALA A 124     -23.860 -14.155 -19.027  1.00  2.080          H  
ATOM   1857  N   THR A 125     -21.557 -13.845 -17.097  1.00  1.240          N  
ATOM   1858  CA  THR A 125     -20.867 -12.801 -16.357  1.00  1.260          C  
ATOM   1859  C   THR A 125     -20.237 -13.352 -15.070  1.00  1.220          C  
ATOM   1860  O   THR A 125     -19.490 -12.640 -14.388  1.00  1.240          O  
ATOM   1861  CB  THR A 125     -21.825 -11.636 -16.039  1.00  1.760          C  
ATOM   1862  OG1 THR A 125     -22.918 -12.105 -15.238  1.00  1.760          O  
ATOM   1863  CG2 THR A 125     -22.382 -11.069 -17.333  1.00  1.760          C  
ATOM   1864  H   THR A 125     -22.306 -14.319 -16.595  1.00  1.490          H  
ATOM   1865  HA  THR A 125     -20.059 -12.415 -16.977  1.00  1.510          H  
ATOM   1866  HB  THR A 125     -21.286 -10.861 -15.496  1.00  2.110          H  
ATOM   1867  HG1 THR A 125     -23.392 -11.348 -14.875  1.00  2.110          H  
ATOM   1868 1HG2 THR A 125     -23.056 -10.246 -17.107  1.00  2.110          H  
ATOM   1869 2HG2 THR A 125     -21.561 -10.710 -17.953  1.00  2.110          H  
ATOM   1870 3HG2 THR A 125     -22.927 -11.840 -17.870  1.00  2.110          H  
ATOM   1871  N   SER A 126     -20.525 -14.631 -14.778  1.00  1.180          N  
ATOM   1872  CA  SER A 126     -20.111 -15.375 -13.589  1.00  1.140          C  
ATOM   1873  C   SER A 126     -20.641 -14.724 -12.321  1.00  1.090          C  
ATOM   1874  O   SER A 126     -19.980 -14.706 -11.274  1.00  1.060          O  
ATOM   1875  CB  SER A 126     -18.596 -15.474 -13.527  1.00  1.610          C  
ATOM   1876  OG  SER A 126     -18.076 -16.124 -14.659  1.00  1.610          O  
ATOM   1877  H   SER A 126     -21.144 -15.120 -15.411  1.00  1.420          H  
ATOM   1878  HA  SER A 126     -20.525 -16.381 -13.656  1.00  1.370          H  
ATOM   1879 1HB  SER A 126     -18.154 -14.488 -13.429  1.00  1.930          H  
ATOM   1880 2HB  SER A 126     -18.327 -16.026 -12.652  1.00  1.930          H  
ATOM   1881  HG  SER A 126     -17.139 -16.222 -14.499  1.00  1.930          H  
ATOM   1882  N   LYS A 127     -21.883 -14.258 -12.406  1.00  1.090          N  
ATOM   1883  CA  LYS A 127     -22.545 -13.600 -11.285  1.00  1.050          C  
ATOM   1884  C   LYS A 127     -23.684 -14.431 -10.753  1.00  1.020          C  
ATOM   1885  O   LYS A 127     -24.390 -15.102 -11.500  1.00  1.160          O  
ATOM   1886  CB  LYS A 127     -23.061 -12.222 -11.705  1.00  1.490          C  
ATOM   1887  CG  LYS A 127     -21.985 -11.262 -12.214  1.00  1.490          C  
ATOM   1888  CD  LYS A 127     -21.021 -10.828 -11.114  1.00  1.490          C  
ATOM   1889  CE  LYS A 127     -19.998  -9.847 -11.644  1.00  1.490          C  
ATOM   1890  NZ  LYS A 127     -19.129  -9.325 -10.566  1.00  1.490          N  
ATOM   1891  H   LYS A 127     -22.373 -14.404 -13.296  1.00  1.310          H  
ATOM   1892  HA  LYS A 127     -21.831 -13.484 -10.474  1.00  1.260          H  
ATOM   1893 1HB  LYS A 127     -23.800 -12.342 -12.494  1.00  1.780          H  
ATOM   1894 2HB  LYS A 127     -23.560 -11.751 -10.856  1.00  1.780          H  
ATOM   1895 1HG  LYS A 127     -21.416 -11.755 -12.984  1.00  1.780          H  
ATOM   1896 2HG  LYS A 127     -22.457 -10.384 -12.646  1.00  1.780          H  
ATOM   1897 1HD  LYS A 127     -21.568 -10.381 -10.282  1.00  1.780          H  
ATOM   1898 2HD  LYS A 127     -20.473 -11.693 -10.743  1.00  1.780          H  
ATOM   1899 1HE  LYS A 127     -19.377 -10.369 -12.375  1.00  1.780          H  
ATOM   1900 2HE  LYS A 127     -20.500  -9.016 -12.135  1.00  1.780          H  
ATOM   1901 1HZ  LYS A 127     -18.444  -8.693 -10.950  1.00  1.780          H  
ATOM   1902 2HZ  LYS A 127     -19.699  -8.838  -9.895  1.00  1.780          H  
ATOM   1903 3HZ  LYS A 127     -18.656 -10.101 -10.089  1.00  1.780          H  
ATOM   1904  N   ALA A 128     -23.921 -14.348  -9.460  1.00  0.870          N  
ATOM   1905  CA  ALA A 128     -25.014 -15.114  -8.900  1.00  0.830          C  
ATOM   1906  C   ALA A 128     -25.807 -14.347  -7.872  1.00  0.800          C  
ATOM   1907  O   ALA A 128     -25.287 -13.523  -7.114  1.00  0.810          O  
ATOM   1908  CB  ALA A 128     -24.473 -16.377  -8.274  1.00  1.180          C  
ATOM   1909  H   ALA A 128     -23.305 -13.784  -8.871  1.00  1.040          H  
ATOM   1910  HA  ALA A 128     -25.695 -15.373  -9.707  1.00  1.000          H  
ATOM   1911 1HB  ALA A 128     -25.300 -16.976  -7.888  1.00  1.410          H  
ATOM   1912 2HB  ALA A 128     -23.942 -16.920  -9.034  1.00  1.410          H  
ATOM   1913 3HB  ALA A 128     -23.797 -16.119  -7.467  1.00  1.410          H  
ATOM   1914  N   LEU A 129     -27.091 -14.659  -7.845  1.00  0.790          N  
ATOM   1915  CA  LEU A 129     -28.018 -14.098  -6.876  1.00  0.770          C  
ATOM   1916  C   LEU A 129     -28.651 -15.173  -6.043  1.00  0.720          C  
ATOM   1917  O   LEU A 129     -29.189 -16.152  -6.571  1.00  0.720          O  
ATOM   1918  CB  LEU A 129     -29.130 -13.284  -7.561  1.00  1.090          C  
ATOM   1919  CG  LEU A 129     -30.321 -12.771  -6.630  1.00  1.090          C  
ATOM   1920  CD1 LEU A 129     -29.818 -11.751  -5.568  1.00  1.090          C  
ATOM   1921  CD2 LEU A 129     -31.384 -12.139  -7.516  1.00  1.090          C  
ATOM   1922  H   LEU A 129     -27.414 -15.362  -8.520  1.00  0.950          H  
ATOM   1923  HA  LEU A 129     -27.461 -13.440  -6.211  1.00  0.920          H  
ATOM   1924 1HB  LEU A 129     -28.674 -12.413  -8.026  1.00  1.300          H  
ATOM   1925 2HB  LEU A 129     -29.568 -13.903  -8.349  1.00  1.300          H  
ATOM   1926  HG  LEU A 129     -30.762 -13.617  -6.096  1.00  1.300          H  
ATOM   1927 1HD1 LEU A 129     -30.663 -11.425  -4.953  1.00  1.300          H  
ATOM   1928 2HD1 LEU A 129     -29.073 -12.204  -4.923  1.00  1.300          H  
ATOM   1929 3HD1 LEU A 129     -29.378 -10.890  -6.067  1.00  1.300          H  
ATOM   1930 1HD2 LEU A 129     -32.210 -11.797  -6.898  1.00  1.300          H  
ATOM   1931 2HD2 LEU A 129     -30.957 -11.289  -8.050  1.00  1.300          H  
ATOM   1932 3HD2 LEU A 129     -31.745 -12.873  -8.234  1.00  1.300          H  
ATOM   1933  N   VAL A 130     -28.576 -14.995  -4.731  1.00  0.700          N  
ATOM   1934  CA  VAL A 130     -29.197 -15.936  -3.815  1.00  0.660          C  
ATOM   1935  C   VAL A 130     -30.143 -15.190  -2.862  1.00  0.650          C  
ATOM   1936  O   VAL A 130     -29.779 -14.180  -2.243  1.00  0.640          O  
ATOM   1937  CB  VAL A 130     -28.122 -16.747  -3.044  1.00  0.940          C  
ATOM   1938  CG1 VAL A 130     -28.786 -17.755  -2.088  1.00  0.940          C  
ATOM   1939  CG2 VAL A 130     -27.193 -17.450  -4.042  1.00  0.940          C  
ATOM   1940  H   VAL A 130     -28.061 -14.175  -4.384  1.00  0.840          H  
ATOM   1941  HA  VAL A 130     -29.792 -16.639  -4.390  1.00  0.790          H  
ATOM   1942  HB  VAL A 130     -27.551 -16.089  -2.450  1.00  1.130          H  
ATOM   1943 1HG1 VAL A 130     -28.022 -18.310  -1.552  1.00  1.130          H  
ATOM   1944 2HG1 VAL A 130     -29.421 -17.242  -1.370  1.00  1.130          H  
ATOM   1945 3HG1 VAL A 130     -29.387 -18.449  -2.670  1.00  1.130          H  
ATOM   1946 1HG2 VAL A 130     -26.432 -17.997  -3.501  1.00  1.130          H  
ATOM   1947 2HG2 VAL A 130     -27.771 -18.131  -4.654  1.00  1.130          H  
ATOM   1948 3HG2 VAL A 130     -26.710 -16.716  -4.683  1.00  1.130          H  
ATOM   1949  N   LYS A 131     -31.381 -15.683  -2.774  1.00  0.640          N  
ATOM   1950  CA  LYS A 131     -32.400 -15.102  -1.904  1.00  0.650          C  
ATOM   1951  C   LYS A 131     -32.602 -16.063  -0.747  1.00  0.580          C  
ATOM   1952  O   LYS A 131     -32.944 -17.248  -0.945  1.00  0.570          O  
ATOM   1953  CB  LYS A 131     -33.723 -14.890  -2.622  1.00  0.910          C  
ATOM   1954  CG  LYS A 131     -33.637 -13.970  -3.836  1.00  0.910          C  
ATOM   1955  CD  LYS A 131     -34.997 -13.751  -4.490  1.00  0.910          C  
ATOM   1956  CE  LYS A 131     -34.881 -12.869  -5.723  1.00  0.910          C  
ATOM   1957  NZ  LYS A 131     -36.211 -12.632  -6.368  1.00  0.910          N  
ATOM   1958  H   LYS A 131     -31.590 -16.528  -3.305  1.00  0.770          H  
ATOM   1959  HA  LYS A 131     -32.047 -14.151  -1.511  1.00  0.780          H  
ATOM   1960 1HB  LYS A 131     -34.164 -15.829  -2.846  1.00  1.090          H  
ATOM   1961 2HB  LYS A 131     -34.402 -14.398  -1.925  1.00  1.090          H  
ATOM   1962 1HG  LYS A 131     -33.248 -13.026  -3.515  1.00  1.090          H  
ATOM   1963 2HG  LYS A 131     -32.946 -14.381  -4.553  1.00  1.090          H  
ATOM   1964 1HD  LYS A 131     -35.434 -14.702  -4.774  1.00  1.090          H  
ATOM   1965 2HD  LYS A 131     -35.661 -13.268  -3.774  1.00  1.090          H  
ATOM   1966 1HE  LYS A 131     -34.448 -11.911  -5.435  1.00  1.090          H  
ATOM   1967 2HE  LYS A 131     -34.220 -13.354  -6.444  1.00  1.090          H  
ATOM   1968 1HZ  LYS A 131     -36.091 -12.045  -7.182  1.00  1.090          H  
ATOM   1969 2HZ  LYS A 131     -36.615 -13.517  -6.649  1.00  1.090          H  
ATOM   1970 3HZ  LYS A 131     -36.829 -12.174  -5.712  1.00  1.090          H  
ATOM   1971  N   PHE A 132     -32.448 -15.548   0.460  1.00  0.540          N  
ATOM   1972  CA  PHE A 132     -32.475 -16.402   1.632  1.00  0.500          C  
ATOM   1973  C   PHE A 132     -33.049 -15.772   2.891  1.00  0.490          C  
ATOM   1974  O   PHE A 132     -33.247 -14.558   2.983  1.00  0.510          O  
ATOM   1975  CB  PHE A 132     -31.036 -16.840   1.912  1.00  0.720          C  
ATOM   1976  CG  PHE A 132     -30.130 -15.679   2.238  1.00  0.720          C  
ATOM   1977  CD1 PHE A 132     -29.921 -15.288   3.543  1.00  0.720          C  
ATOM   1978  CD2 PHE A 132     -29.501 -14.959   1.226  1.00  0.720          C  
ATOM   1979  CE1 PHE A 132     -29.118 -14.216   3.837  1.00  0.720          C  
ATOM   1980  CE2 PHE A 132     -28.701 -13.892   1.526  1.00  0.720          C  
ATOM   1981  CZ  PHE A 132     -28.509 -13.515   2.823  1.00  0.720          C  
ATOM   1982  H   PHE A 132     -32.222 -14.546   0.540  1.00  0.650          H  
ATOM   1983  HA  PHE A 132     -33.077 -17.279   1.397  1.00  0.600          H  
ATOM   1984 1HB  PHE A 132     -31.033 -17.520   2.745  1.00  0.860          H  
ATOM   1985 2HB  PHE A 132     -30.634 -17.362   1.053  1.00  0.860          H  
ATOM   1986  HD1 PHE A 132     -30.404 -15.842   4.348  1.00  0.860          H  
ATOM   1987  HD2 PHE A 132     -29.654 -15.241   0.183  1.00  0.860          H  
ATOM   1988  HE1 PHE A 132     -28.969 -13.924   4.879  1.00  0.860          H  
ATOM   1989  HE2 PHE A 132     -28.229 -13.336   0.735  1.00  0.860          H  
ATOM   1990  HZ  PHE A 132     -27.875 -12.659   3.047  1.00  0.860          H  
ATOM   1991  N   ASP A 133     -33.354 -16.638   3.854  1.00  0.470          N  
ATOM   1992  CA  ASP A 133     -33.818 -16.268   5.179  1.00  0.480          C  
ATOM   1993  C   ASP A 133     -32.624 -16.146   6.152  1.00  0.410          C  
ATOM   1994  O   ASP A 133     -32.109 -17.192   6.575  1.00  0.370          O  
ATOM   1995  CB  ASP A 133     -34.817 -17.302   5.687  1.00  0.670          C  
ATOM   1996  CG  ASP A 133     -35.397 -16.942   7.045  1.00  0.670          C  
ATOM   1997  OD1 ASP A 133     -34.786 -16.138   7.750  1.00  0.670          O  
ATOM   1998  OD2 ASP A 133     -36.446 -17.455   7.375  1.00  0.670          O  
ATOM   1999  H   ASP A 133     -33.224 -17.632   3.648  1.00  0.560          H  
ATOM   2000  HA  ASP A 133     -34.364 -15.335   5.102  1.00  0.580          H  
ATOM   2001 1HB  ASP A 133     -35.639 -17.397   4.969  1.00  0.800          H  
ATOM   2002 2HB  ASP A 133     -34.327 -18.272   5.751  1.00  0.800          H  
ATOM   2003  N   PRO A 134     -32.171 -14.918   6.531  1.00  0.410          N  
ATOM   2004  CA  PRO A 134     -31.003 -14.613   7.355  1.00  0.370          C  
ATOM   2005  C   PRO A 134     -31.030 -15.239   8.741  1.00  0.370          C  
ATOM   2006  O   PRO A 134     -30.004 -15.285   9.416  1.00  0.350          O  
ATOM   2007  CB  PRO A 134     -31.058 -13.084   7.499  1.00  0.550          C  
ATOM   2008  CG  PRO A 134     -31.834 -12.609   6.326  1.00  0.550          C  
ATOM   2009  CD  PRO A 134     -32.879 -13.677   6.098  1.00  0.550          C  
ATOM   2010  HA  PRO A 134     -30.096 -14.924   6.818  1.00  0.440          H  
ATOM   2011 1HB  PRO A 134     -31.533 -12.820   8.460  1.00  0.670          H  
ATOM   2012 2HB  PRO A 134     -30.034 -12.679   7.528  1.00  0.670          H  
ATOM   2013 1HG  PRO A 134     -32.271 -11.620   6.528  1.00  0.670          H  
ATOM   2014 2HG  PRO A 134     -31.165 -12.492   5.467  1.00  0.670          H  
ATOM   2015 1HD  PRO A 134     -33.785 -13.510   6.710  1.00  0.670          H  
ATOM   2016 2HD  PRO A 134     -33.081 -13.650   5.056  1.00  0.670          H  
ATOM   2017  N   GLU A 135     -32.200 -15.674   9.209  1.00  0.410          N  
ATOM   2018  CA  GLU A 135     -32.265 -16.250  10.541  1.00  0.450          C  
ATOM   2019  C   GLU A 135     -31.939 -17.740  10.507  1.00  0.440          C  
ATOM   2020  O   GLU A 135     -31.807 -18.385  11.550  1.00  0.510          O  
ATOM   2021  CB  GLU A 135     -33.643 -15.990  11.124  1.00  0.610          C  
ATOM   2022  CG  GLU A 135     -33.912 -14.508  11.290  1.00  0.610          C  
ATOM   2023  CD  GLU A 135     -35.260 -14.194  11.803  1.00  0.610          C  
ATOM   2024  OE1 GLU A 135     -35.962 -15.084  12.218  1.00  0.610          O  
ATOM   2025  OE2 GLU A 135     -35.600 -13.030  11.795  1.00  0.610          O  
ATOM   2026  H   GLU A 135     -33.068 -15.656   8.644  1.00  0.490          H  
ATOM   2027  HA  GLU A 135     -31.527 -15.755  11.171  1.00  0.540          H  
ATOM   2028 1HB  GLU A 135     -34.405 -16.407  10.459  1.00  0.740          H  
ATOM   2029 2HB  GLU A 135     -33.737 -16.475  12.094  1.00  0.740          H  
ATOM   2030 1HG  GLU A 135     -33.169 -14.096  11.970  1.00  0.740          H  
ATOM   2031 2HG  GLU A 135     -33.784 -14.021  10.323  1.00  0.740          H  
ATOM   2032  N   ILE A 136     -31.834 -18.283   9.294  1.00  0.400          N  
ATOM   2033  CA  ILE A 136     -31.533 -19.680   9.064  1.00  0.400          C  
ATOM   2034  C   ILE A 136     -30.151 -19.828   8.461  1.00  0.340          C  
ATOM   2035  O   ILE A 136     -29.357 -20.652   8.917  1.00  0.340          O  
ATOM   2036  CB  ILE A 136     -32.565 -20.353   8.134  1.00  0.560          C  
ATOM   2037  CG1 ILE A 136     -33.958 -20.332   8.805  1.00  0.560          C  
ATOM   2038  CG2 ILE A 136     -32.115 -21.799   7.786  1.00  0.560          C  
ATOM   2039  CD1 ILE A 136     -35.104 -20.784   7.907  1.00  0.560          C  
ATOM   2040  H   ILE A 136     -31.935 -17.685   8.472  1.00  0.480          H  
ATOM   2041  HA  ILE A 136     -31.542 -20.201  10.019  1.00  0.480          H  
ATOM   2042  HB  ILE A 136     -32.644 -19.770   7.216  1.00  0.670          H  
ATOM   2043 1HG1 ILE A 136     -33.932 -20.966   9.688  1.00  0.670          H  
ATOM   2044 2HG1 ILE A 136     -34.174 -19.307   9.122  1.00  0.670          H  
ATOM   2045 1HG2 ILE A 136     -32.826 -22.253   7.130  1.00  0.670          H  
ATOM   2046 2HG2 ILE A 136     -31.149 -21.799   7.288  1.00  0.670          H  
ATOM   2047 3HG2 ILE A 136     -32.041 -22.384   8.701  1.00  0.670          H  
ATOM   2048 1HD1 ILE A 136     -36.037 -20.715   8.466  1.00  0.670          H  
ATOM   2049 2HD1 ILE A 136     -35.166 -20.136   7.038  1.00  0.670          H  
ATOM   2050 3HD1 ILE A 136     -34.964 -21.810   7.583  1.00  0.670          H  
ATOM   2051  N   ILE A 137     -29.893 -19.076   7.389  1.00  0.310          N  
ATOM   2052  CA  ILE A 137     -28.643 -19.218   6.653  1.00  0.250          C  
ATOM   2053  C   ILE A 137     -28.126 -17.860   6.200  1.00  0.270          C  
ATOM   2054  O   ILE A 137     -28.928 -16.980   5.901  1.00  0.300          O  
ATOM   2055  CB  ILE A 137     -28.905 -20.130   5.434  1.00  0.370          C  
ATOM   2056  CG1 ILE A 137     -27.606 -20.523   4.775  1.00  0.370          C  
ATOM   2057  CG2 ILE A 137     -29.815 -19.380   4.427  1.00  0.370          C  
ATOM   2058  CD1 ILE A 137     -27.697 -21.682   3.830  1.00  0.370          C  
ATOM   2059  H   ILE A 137     -30.595 -18.404   7.073  1.00  0.370          H  
ATOM   2060  HA  ILE A 137     -27.894 -19.673   7.302  1.00  0.300          H  
ATOM   2061  HB  ILE A 137     -29.408 -21.039   5.766  1.00  0.450          H  
ATOM   2062 1HG1 ILE A 137     -27.213 -19.668   4.222  1.00  0.450          H  
ATOM   2063 2HG1 ILE A 137     -26.915 -20.787   5.562  1.00  0.450          H  
ATOM   2064 1HG2 ILE A 137     -30.035 -20.011   3.594  1.00  0.450          H  
ATOM   2065 2HG2 ILE A 137     -30.747 -19.102   4.917  1.00  0.450          H  
ATOM   2066 3HG2 ILE A 137     -29.323 -18.488   4.063  1.00  0.450          H  
ATOM   2067 1HD1 ILE A 137     -26.710 -21.901   3.420  1.00  0.450          H  
ATOM   2068 2HD1 ILE A 137     -28.066 -22.545   4.383  1.00  0.450          H  
ATOM   2069 3HD1 ILE A 137     -28.367 -21.463   3.034  1.00  0.450          H  
ATOM   2070  N   GLY A 138     -26.808 -17.662   6.141  1.00  0.330          N  
ATOM   2071  CA  GLY A 138     -26.358 -16.376   5.616  1.00  0.410          C  
ATOM   2072  C   GLY A 138     -25.261 -16.504   4.553  1.00  0.330          C  
ATOM   2073  O   GLY A 138     -24.879 -17.613   4.174  1.00  0.330          O  
ATOM   2074  H   GLY A 138     -26.138 -18.392   6.445  1.00  0.400          H  
ATOM   2075 1HA  GLY A 138     -27.213 -15.858   5.194  1.00  0.490          H  
ATOM   2076 2HA  GLY A 138     -26.005 -15.779   6.456  1.00  0.490          H  
ATOM   2077  N   PRO A 139     -24.687 -15.372   4.111  1.00  0.330          N  
ATOM   2078  CA  PRO A 139     -23.619 -15.219   3.129  1.00  0.340          C  
ATOM   2079  C   PRO A 139     -22.420 -16.126   3.306  1.00  0.310          C  
ATOM   2080  O   PRO A 139     -21.849 -16.585   2.316  1.00  0.330          O  
ATOM   2081  CB  PRO A 139     -23.211 -13.771   3.381  1.00  0.510          C  
ATOM   2082  CG  PRO A 139     -24.491 -13.096   3.774  1.00  0.510          C  
ATOM   2083  CD  PRO A 139     -25.219 -14.100   4.594  1.00  0.510          C  
ATOM   2084  HA  PRO A 139     -24.040 -15.332   2.119  1.00  0.410          H  
ATOM   2085 1HB  PRO A 139     -22.488 -13.742   4.215  1.00  0.610          H  
ATOM   2086 2HB  PRO A 139     -22.685 -13.360   2.545  1.00  0.610          H  
ATOM   2087 1HG  PRO A 139     -24.278 -12.166   4.326  1.00  0.610          H  
ATOM   2088 2HG  PRO A 139     -25.058 -12.807   2.877  1.00  0.610          H  
ATOM   2089 1HD  PRO A 139     -25.006 -13.961   5.610  1.00  0.610          H  
ATOM   2090 2HD  PRO A 139     -26.274 -14.014   4.390  1.00  0.610          H  
ATOM   2091  N   ARG A 140     -22.063 -16.425   4.558  1.00  0.280          N  
ATOM   2092  CA  ARG A 140     -20.913 -17.270   4.823  1.00  0.300          C  
ATOM   2093  C   ARG A 140     -21.211 -18.731   4.557  1.00  0.330          C  
ATOM   2094  O   ARG A 140     -20.299 -19.493   4.244  1.00  0.360          O  
ATOM   2095  CB  ARG A 140     -20.439 -17.111   6.260  1.00  0.410          C  
ATOM   2096  CG  ARG A 140     -19.826 -15.751   6.585  1.00  0.410          C  
ATOM   2097  CD  ARG A 140     -19.412 -15.633   8.029  1.00  0.410          C  
ATOM   2098  NE  ARG A 140     -18.293 -16.508   8.352  1.00  0.410          N  
ATOM   2099  CZ  ARG A 140     -17.890 -16.854   9.601  1.00  0.410          C  
ATOM   2100  NH1 ARG A 140     -18.508 -16.408  10.684  1.00  0.410          N  
ATOM   2101  NH2 ARG A 140     -16.848 -17.664   9.731  1.00  0.410          N  
ATOM   2102  H   ARG A 140     -22.545 -16.027   5.354  1.00  0.340          H  
ATOM   2103  HA  ARG A 140     -20.103 -16.958   4.162  1.00  0.360          H  
ATOM   2104 1HB  ARG A 140     -21.279 -17.266   6.936  1.00  0.490          H  
ATOM   2105 2HB  ARG A 140     -19.697 -17.876   6.483  1.00  0.490          H  
ATOM   2106 1HG  ARG A 140     -18.947 -15.591   5.963  1.00  0.490          H  
ATOM   2107 2HG  ARG A 140     -20.560 -14.975   6.374  1.00  0.490          H  
ATOM   2108 1HD  ARG A 140     -19.108 -14.616   8.233  1.00  0.490          H  
ATOM   2109 2HD  ARG A 140     -20.255 -15.891   8.669  1.00  0.490          H  
ATOM   2110  HE  ARG A 140     -17.765 -16.887   7.576  1.00  0.490          H  
ATOM   2111 1HH1 ARG A 140     -19.318 -15.760  10.643  1.00  0.490          H  
ATOM   2112 2HH1 ARG A 140     -18.190 -16.699  11.593  1.00  0.490          H  
ATOM   2113 1HH2 ARG A 140     -16.369 -18.011   8.903  1.00  0.490          H  
ATOM   2114 2HH2 ARG A 140     -16.518 -17.940  10.646  1.00  0.490          H  
ATOM   2115  N   ASP A 141     -22.482 -19.124   4.642  1.00  0.330          N  
ATOM   2116  CA  ASP A 141     -22.857 -20.506   4.446  1.00  0.350          C  
ATOM   2117  C   ASP A 141     -23.020 -20.693   2.958  1.00  0.370          C  
ATOM   2118  O   ASP A 141     -22.691 -21.736   2.400  1.00  0.410          O  
ATOM   2119  CB  ASP A 141     -24.178 -20.764   5.136  1.00  0.480          C  
ATOM   2120  CG  ASP A 141     -24.132 -20.587   6.653  1.00  0.480          C  
ATOM   2121  OD1 ASP A 141     -23.441 -21.332   7.312  1.00  0.480          O  
ATOM   2122  OD2 ASP A 141     -24.802 -19.668   7.152  1.00  0.480          O  
ATOM   2123  H   ASP A 141     -23.228 -18.465   4.860  1.00  0.400          H  
ATOM   2124  HA  ASP A 141     -22.079 -21.165   4.828  1.00  0.420          H  
ATOM   2125 1HB  ASP A 141     -24.888 -20.068   4.730  1.00  0.580          H  
ATOM   2126 2HB  ASP A 141     -24.524 -21.769   4.900  1.00  0.580          H  
ATOM   2127  N   ILE A 142     -23.499 -19.644   2.297  1.00  0.370          N  
ATOM   2128  CA  ILE A 142     -23.707 -19.697   0.863  1.00  0.410          C  
ATOM   2129  C   ILE A 142     -22.322 -19.845   0.211  1.00  0.450          C  
ATOM   2130  O   ILE A 142     -22.101 -20.752  -0.603  1.00  0.480          O  
ATOM   2131  CB  ILE A 142     -24.477 -18.432   0.412  1.00  0.560          C  
ATOM   2132  CG1 ILE A 142     -25.926 -18.492   1.032  1.00  0.560          C  
ATOM   2133  CG2 ILE A 142     -24.542 -18.359  -1.126  1.00  0.560          C  
ATOM   2134  CD1 ILE A 142     -26.719 -17.205   0.998  1.00  0.560          C  
ATOM   2135  H   ILE A 142     -23.767 -18.814   2.837  1.00  0.440          H  
ATOM   2136  HA  ILE A 142     -24.303 -20.576   0.620  1.00  0.490          H  
ATOM   2137  HB  ILE A 142     -23.975 -17.547   0.801  1.00  0.670          H  
ATOM   2138 1HG1 ILE A 142     -26.485 -19.239   0.488  1.00  0.670          H  
ATOM   2139 2HG1 ILE A 142     -25.850 -18.807   2.071  1.00  0.670          H  
ATOM   2140 1HG2 ILE A 142     -25.077 -17.467  -1.435  1.00  0.670          H  
ATOM   2141 2HG2 ILE A 142     -23.541 -18.328  -1.529  1.00  0.670          H  
ATOM   2142 3HG2 ILE A 142     -25.050 -19.234  -1.514  1.00  0.670          H  
ATOM   2143 1HD1 ILE A 142     -27.695 -17.382   1.451  1.00  0.670          H  
ATOM   2144 2HD1 ILE A 142     -26.198 -16.436   1.565  1.00  0.670          H  
ATOM   2145 3HD1 ILE A 142     -26.854 -16.868  -0.013  1.00  0.670          H  
ATOM   2146  N   ILE A 143     -21.364 -18.994   0.614  1.00  0.440          N  
ATOM   2147  CA  ILE A 143     -20.012 -19.096   0.089  1.00  0.480          C  
ATOM   2148  C   ILE A 143     -19.364 -20.422   0.506  1.00  0.500          C  
ATOM   2149  O   ILE A 143     -18.775 -21.094  -0.337  1.00  0.550          O  
ATOM   2150  CB  ILE A 143     -19.132 -17.881   0.469  1.00  0.660          C  
ATOM   2151  CG1 ILE A 143     -19.679 -16.592  -0.267  1.00  0.660          C  
ATOM   2152  CG2 ILE A 143     -17.650 -18.159   0.077  1.00  0.660          C  
ATOM   2153  CD1 ILE A 143     -19.099 -15.254   0.232  1.00  0.660          C  
ATOM   2154  H   ILE A 143     -21.589 -18.245   1.278  1.00  0.530          H  
ATOM   2155  HA  ILE A 143     -20.080 -19.095  -1.000  1.00  0.580          H  
ATOM   2156  HB  ILE A 143     -19.205 -17.702   1.544  1.00  0.790          H  
ATOM   2157 1HG1 ILE A 143     -19.460 -16.684  -1.329  1.00  0.790          H  
ATOM   2158 2HG1 ILE A 143     -20.762 -16.558  -0.141  1.00  0.790          H  
ATOM   2159 1HG2 ILE A 143     -17.022 -17.314   0.337  1.00  0.790          H  
ATOM   2160 2HG2 ILE A 143     -17.273 -19.037   0.604  1.00  0.790          H  
ATOM   2161 3HG2 ILE A 143     -17.577 -18.334  -0.992  1.00  0.790          H  
ATOM   2162 1HD1 ILE A 143     -19.535 -14.433  -0.326  1.00  0.790          H  
ATOM   2163 2HD1 ILE A 143     -19.335 -15.134   1.292  1.00  0.790          H  
ATOM   2164 3HD1 ILE A 143     -18.023 -15.239   0.097  1.00  0.790          H  
ATOM   2165  N   LYS A 144     -19.460 -20.827   1.790  1.00  0.480          N  
ATOM   2166  CA  LYS A 144     -18.852 -22.092   2.209  1.00  0.510          C  
ATOM   2167  C   LYS A 144     -19.301 -23.247   1.317  1.00  0.540          C  
ATOM   2168  O   LYS A 144     -18.463 -24.049   0.902  1.00  0.590          O  
ATOM   2169  CB  LYS A 144     -19.182 -22.397   3.673  1.00  0.700          C  
ATOM   2170  CG  LYS A 144     -18.558 -23.687   4.238  1.00  0.700          C  
ATOM   2171  CD  LYS A 144     -18.887 -23.836   5.737  1.00  0.700          C  
ATOM   2172  CE  LYS A 144     -18.193 -25.048   6.384  1.00  0.700          C  
ATOM   2173  NZ  LYS A 144     -18.745 -26.352   5.904  1.00  0.700          N  
ATOM   2174  H   LYS A 144     -19.920 -20.257   2.502  1.00  0.580          H  
ATOM   2175  HA  LYS A 144     -17.769 -21.997   2.113  1.00  0.610          H  
ATOM   2176 1HB  LYS A 144     -18.844 -21.570   4.293  1.00  0.840          H  
ATOM   2177 2HB  LYS A 144     -20.262 -22.469   3.787  1.00  0.840          H  
ATOM   2178 1HG  LYS A 144     -18.949 -24.550   3.691  1.00  0.840          H  
ATOM   2179 2HG  LYS A 144     -17.476 -23.654   4.102  1.00  0.840          H  
ATOM   2180 1HD  LYS A 144     -18.578 -22.932   6.265  1.00  0.840          H  
ATOM   2181 2HD  LYS A 144     -19.966 -23.945   5.853  1.00  0.840          H  
ATOM   2182 1HE  LYS A 144     -17.129 -25.013   6.153  1.00  0.840          H  
ATOM   2183 2HE  LYS A 144     -18.323 -24.990   7.463  1.00  0.840          H  
ATOM   2184 1HZ  LYS A 144     -18.265 -27.115   6.348  1.00  0.840          H  
ATOM   2185 2HZ  LYS A 144     -19.725 -26.415   6.113  1.00  0.840          H  
ATOM   2186 3HZ  LYS A 144     -18.620 -26.446   4.887  1.00  0.840          H  
ATOM   2187  N   ILE A 145     -20.603 -23.322   0.999  1.00  0.530          N  
ATOM   2188  CA  ILE A 145     -21.114 -24.376   0.132  1.00  0.570          C  
ATOM   2189  C   ILE A 145     -20.447 -24.323  -1.232  1.00  0.620          C  
ATOM   2190  O   ILE A 145     -20.019 -25.355  -1.753  1.00  0.670          O  
ATOM   2191  CB  ILE A 145     -22.653 -24.268  -0.025  1.00  0.780          C  
ATOM   2192  CG1 ILE A 145     -23.346 -24.630   1.330  1.00  0.780          C  
ATOM   2193  CG2 ILE A 145     -23.143 -25.143  -1.179  1.00  0.780          C  
ATOM   2194  CD1 ILE A 145     -24.839 -24.260   1.427  1.00  0.780          C  
ATOM   2195  H   ILE A 145     -21.258 -22.645   1.409  1.00  0.640          H  
ATOM   2196  HA  ILE A 145     -20.879 -25.340   0.590  1.00  0.680          H  
ATOM   2197  HB  ILE A 145     -22.909 -23.225  -0.235  1.00  0.940          H  
ATOM   2198 1HG1 ILE A 145     -23.255 -25.706   1.481  1.00  0.940          H  
ATOM   2199 2HG1 ILE A 145     -22.813 -24.135   2.132  1.00  0.940          H  
ATOM   2200 1HG2 ILE A 145     -24.212 -25.037  -1.285  1.00  0.940          H  
ATOM   2201 2HG2 ILE A 145     -22.678 -24.851  -2.116  1.00  0.940          H  
ATOM   2202 3HG2 ILE A 145     -22.887 -26.175  -0.955  1.00  0.940          H  
ATOM   2203 1HD1 ILE A 145     -25.207 -24.555   2.406  1.00  0.940          H  
ATOM   2204 2HD1 ILE A 145     -24.951 -23.179   1.310  1.00  0.940          H  
ATOM   2205 3HD1 ILE A 145     -25.419 -24.770   0.660  1.00  0.940          H  
ATOM   2206  N   ILE A 146     -20.360 -23.132  -1.814  1.00  0.610          N  
ATOM   2207  CA  ILE A 146     -19.747 -22.969  -3.123  1.00  0.670          C  
ATOM   2208  C   ILE A 146     -18.268 -23.414  -3.096  1.00  0.690          C  
ATOM   2209  O   ILE A 146     -17.815 -24.095  -4.039  1.00  0.740          O  
ATOM   2210  CB  ILE A 146     -19.948 -21.521  -3.623  1.00  0.910          C  
ATOM   2211  CG1 ILE A 146     -21.474 -21.291  -3.897  1.00  0.910          C  
ATOM   2212  CG2 ILE A 146     -19.163 -21.301  -4.900  1.00  0.910          C  
ATOM   2213  CD1 ILE A 146     -21.880 -19.838  -4.092  1.00  0.910          C  
ATOM   2214  H   ILE A 146     -20.777 -22.321  -1.337  1.00  0.730          H  
ATOM   2215  HA  ILE A 146     -20.269 -23.619  -3.822  1.00  0.800          H  
ATOM   2216  HB  ILE A 146     -19.624 -20.814  -2.857  1.00  1.100          H  
ATOM   2217 1HG1 ILE A 146     -21.747 -21.845  -4.786  1.00  1.100          H  
ATOM   2218 2HG1 ILE A 146     -22.046 -21.689  -3.058  1.00  1.100          H  
ATOM   2219 1HG2 ILE A 146     -19.310 -20.310  -5.265  1.00  1.100          H  
ATOM   2220 2HG2 ILE A 146     -18.114 -21.449  -4.712  1.00  1.100          H  
ATOM   2221 3HG2 ILE A 146     -19.502 -22.008  -5.644  1.00  1.100          H  
ATOM   2222 1HD1 ILE A 146     -22.948 -19.781  -4.272  1.00  1.100          H  
ATOM   2223 2HD1 ILE A 146     -21.637 -19.279  -3.188  1.00  1.100          H  
ATOM   2224 3HD1 ILE A 146     -21.361 -19.407  -4.929  1.00  1.100          H  
ATOM   2225  N   GLU A 147     -17.523 -23.020  -2.041  1.00  0.660          N  
ATOM   2226  CA  GLU A 147     -16.120 -23.421  -1.894  1.00  0.680          C  
ATOM   2227  C   GLU A 147     -15.975 -24.943  -1.789  1.00  0.710          C  
ATOM   2228  O   GLU A 147     -15.055 -25.516  -2.382  1.00  0.760          O  
ATOM   2229  CB  GLU A 147     -15.487 -22.802  -0.642  1.00  0.940          C  
ATOM   2230  CG  GLU A 147     -15.242 -21.303  -0.687  1.00  0.940          C  
ATOM   2231  CD  GLU A 147     -14.681 -20.789   0.621  1.00  0.940          C  
ATOM   2232  OE1 GLU A 147     -14.590 -21.560   1.547  1.00  0.940          O  
ATOM   2233  OE2 GLU A 147     -14.351 -19.633   0.689  1.00  0.940          O  
ATOM   2234  H   GLU A 147     -17.958 -22.419  -1.335  1.00  0.790          H  
ATOM   2235  HA  GLU A 147     -15.571 -23.084  -2.769  1.00  0.820          H  
ATOM   2236 1HB  GLU A 147     -16.133 -22.998   0.213  1.00  1.130          H  
ATOM   2237 2HB  GLU A 147     -14.534 -23.289  -0.445  1.00  1.130          H  
ATOM   2238 1HG  GLU A 147     -14.542 -21.081  -1.493  1.00  1.130          H  
ATOM   2239 2HG  GLU A 147     -16.181 -20.800  -0.910  1.00  1.130          H  
ATOM   2240  N   GLU A 148     -16.891 -25.602  -1.053  1.00  0.690          N  
ATOM   2241  CA  GLU A 148     -16.888 -27.064  -0.919  1.00  0.730          C  
ATOM   2242  C   GLU A 148     -17.134 -27.746  -2.262  1.00  0.770          C  
ATOM   2243  O   GLU A 148     -16.501 -28.757  -2.574  1.00  0.820          O  
ATOM   2244  CB  GLU A 148     -17.950 -27.542   0.078  1.00  1.010          C  
ATOM   2245  CG  GLU A 148     -17.664 -27.230   1.534  1.00  1.010          C  
ATOM   2246  CD  GLU A 148     -18.803 -27.623   2.434  1.00  1.010          C  
ATOM   2247  OE1 GLU A 148     -19.812 -28.055   1.929  1.00  1.010          O  
ATOM   2248  OE2 GLU A 148     -18.670 -27.475   3.637  1.00  1.010          O  
ATOM   2249  H   GLU A 148     -17.572 -25.049  -0.522  1.00  0.830          H  
ATOM   2250  HA  GLU A 148     -15.910 -27.371  -0.555  1.00  0.880          H  
ATOM   2251 1HB  GLU A 148     -18.904 -27.081  -0.172  1.00  1.210          H  
ATOM   2252 2HB  GLU A 148     -18.075 -28.618  -0.018  1.00  1.210          H  
ATOM   2253 1HG  GLU A 148     -16.774 -27.777   1.837  1.00  1.210          H  
ATOM   2254 2HG  GLU A 148     -17.456 -26.174   1.646  1.00  1.210          H  
ATOM   2255  N   ILE A 149     -18.035 -27.170  -3.073  1.00  0.760          N  
ATOM   2256  CA  ILE A 149     -18.329 -27.697  -4.404  1.00  0.810          C  
ATOM   2257  C   ILE A 149     -17.063 -27.626  -5.250  1.00  0.860          C  
ATOM   2258  O   ILE A 149     -16.752 -28.566  -5.986  1.00  0.920          O  
ATOM   2259  CB  ILE A 149     -19.500 -26.963  -5.101  1.00  1.110          C  
ATOM   2260  CG1 ILE A 149     -20.817 -27.270  -4.356  1.00  1.110          C  
ATOM   2261  CG2 ILE A 149     -19.598 -27.416  -6.579  1.00  1.110          C  
ATOM   2262  CD1 ILE A 149     -21.980 -26.392  -4.750  1.00  1.110          C  
ATOM   2263  H   ILE A 149     -18.569 -26.376  -2.702  1.00  0.910          H  
ATOM   2264  HA  ILE A 149     -18.608 -28.743  -4.305  1.00  0.970          H  
ATOM   2265  HB  ILE A 149     -19.333 -25.889  -5.058  1.00  1.340          H  
ATOM   2266 1HG1 ILE A 149     -21.092 -28.305  -4.544  1.00  1.340          H  
ATOM   2267 2HG1 ILE A 149     -20.648 -27.153  -3.290  1.00  1.340          H  
ATOM   2268 1HG2 ILE A 149     -20.410 -26.905  -7.082  1.00  1.340          H  
ATOM   2269 2HG2 ILE A 149     -18.671 -27.192  -7.093  1.00  1.340          H  
ATOM   2270 3HG2 ILE A 149     -19.771 -28.492  -6.617  1.00  1.340          H  
ATOM   2271 1HD1 ILE A 149     -22.838 -26.677  -4.177  1.00  1.340          H  
ATOM   2272 2HD1 ILE A 149     -21.740 -25.357  -4.539  1.00  1.340          H  
ATOM   2273 3HD1 ILE A 149     -22.199 -26.514  -5.797  1.00  1.340          H  
ATOM   2274  N   GLY A 150     -16.347 -26.502  -5.158  1.00  0.850          N  
ATOM   2275  CA  GLY A 150     -15.100 -26.349  -5.894  1.00  0.900          C  
ATOM   2276  C   GLY A 150     -14.941 -25.042  -6.654  1.00  0.900          C  
ATOM   2277  O   GLY A 150     -14.094 -24.944  -7.546  1.00  0.960          O  
ATOM   2278  H   GLY A 150     -16.704 -25.746  -4.572  1.00  1.020          H  
ATOM   2279 1HA  GLY A 150     -14.278 -26.444  -5.183  1.00  1.080          H  
ATOM   2280 2HA  GLY A 150     -14.998 -27.177  -6.592  1.00  1.080          H  
ATOM   2281  N   PHE A 151     -15.732 -24.030  -6.318  1.00  0.860          N  
ATOM   2282  CA  PHE A 151     -15.606 -22.757  -7.005  1.00  0.870          C  
ATOM   2283  C   PHE A 151     -15.298 -21.666  -5.977  1.00  0.830          C  
ATOM   2284  O   PHE A 151     -15.721 -21.765  -4.831  1.00  0.870          O  
ATOM   2285  CB  PHE A 151     -16.914 -22.466  -7.722  1.00  1.210          C  
ATOM   2286  CG  PHE A 151     -17.332 -23.508  -8.754  1.00  1.210          C  
ATOM   2287  CD1 PHE A 151     -18.222 -24.523  -8.423  1.00  1.210          C  
ATOM   2288  CD2 PHE A 151     -16.848 -23.481 -10.034  1.00  1.210          C  
ATOM   2289  CE1 PHE A 151     -18.613 -25.453  -9.368  1.00  1.210          C  
ATOM   2290  CE2 PHE A 151     -17.233 -24.417 -10.965  1.00  1.210          C  
ATOM   2291  CZ  PHE A 151     -18.114 -25.396 -10.628  1.00  1.210          C  
ATOM   2292  H   PHE A 151     -16.425 -24.125  -5.576  1.00  1.030          H  
ATOM   2293  HA  PHE A 151     -14.792 -22.802  -7.728  1.00  1.040          H  
ATOM   2294 1HB  PHE A 151     -17.697 -22.380  -7.008  1.00  1.460          H  
ATOM   2295 2HB  PHE A 151     -16.822 -21.520  -8.221  1.00  1.460          H  
ATOM   2296  HD1 PHE A 151     -18.622 -24.574  -7.409  1.00  1.460          H  
ATOM   2297  HD2 PHE A 151     -16.156 -22.712 -10.308  1.00  1.460          H  
ATOM   2298  HE1 PHE A 151     -19.318 -26.235  -9.113  1.00  1.460          H  
ATOM   2299  HE2 PHE A 151     -16.836 -24.380 -11.976  1.00  1.460          H  
ATOM   2300  HZ  PHE A 151     -18.414 -26.131 -11.370  1.00  1.460          H  
ATOM   2301  N   HIS A 152     -14.528 -20.640  -6.334  1.00  0.780          N  
ATOM   2302  CA  HIS A 152     -14.295 -19.570  -5.365  1.00  0.780          C  
ATOM   2303  C   HIS A 152     -15.414 -18.563  -5.441  1.00  0.730          C  
ATOM   2304  O   HIS A 152     -15.939 -18.309  -6.522  1.00  0.700          O  
ATOM   2305  CB  HIS A 152     -12.945 -18.879  -5.586  1.00  1.090          C  
ATOM   2306  CG  HIS A 152     -12.614 -17.882  -4.534  1.00  1.090          C  
ATOM   2307  ND1 HIS A 152     -13.113 -16.593  -4.535  1.00  1.090          N  
ATOM   2308  CD2 HIS A 152     -11.848 -17.985  -3.428  1.00  1.090          C  
ATOM   2309  CE1 HIS A 152     -12.671 -15.953  -3.474  1.00  1.090          C  
ATOM   2310  NE2 HIS A 152     -11.901 -16.774  -2.787  1.00  1.090          N  
ATOM   2311  H   HIS A 152     -14.139 -20.548  -7.273  1.00  0.940          H  
ATOM   2312  HA  HIS A 152     -14.294 -19.979  -4.355  1.00  0.940          H  
ATOM   2313 1HB  HIS A 152     -12.151 -19.622  -5.626  1.00  1.310          H  
ATOM   2314 2HB  HIS A 152     -12.957 -18.357  -6.524  1.00  1.310          H  
ATOM   2315  HD2 HIS A 152     -11.299 -18.869  -3.100  1.00  1.310          H  
ATOM   2316  HE1 HIS A 152     -12.900 -14.925  -3.208  1.00  1.310          H  
ATOM   2317  HE2 HIS A 152     -11.428 -16.553  -1.923  1.00  1.310          H  
ATOM   2318  N   ALA A 153     -15.808 -17.965  -4.325  1.00  0.810          N  
ATOM   2319  CA  ALA A 153     -16.837 -16.952  -4.438  1.00  0.820          C  
ATOM   2320  C   ALA A 153     -16.620 -15.829  -3.461  1.00  0.730          C  
ATOM   2321  O   ALA A 153     -16.120 -16.020  -2.351  1.00  0.730          O  
ATOM   2322  CB  ALA A 153     -18.217 -17.554  -4.224  1.00  1.140          C  
ATOM   2323  H   ALA A 153     -15.393 -18.179  -3.428  1.00  0.970          H  
ATOM   2324  HA  ALA A 153     -16.773 -16.531  -5.432  1.00  0.980          H  
ATOM   2325 1HB  ALA A 153     -18.969 -16.778  -4.350  1.00  1.370          H  
ATOM   2326 2HB  ALA A 153     -18.363 -18.323  -4.956  1.00  1.370          H  
ATOM   2327 3HB  ALA A 153     -18.294 -17.977  -3.231  1.00  1.370          H  
ATOM   2328  N   SER A 154     -17.049 -14.651  -3.873  1.00  0.760          N  
ATOM   2329  CA  SER A 154     -16.972 -13.492  -3.011  1.00  0.750          C  
ATOM   2330  C   SER A 154     -18.078 -12.490  -3.266  1.00  0.770          C  
ATOM   2331  O   SER A 154     -18.688 -12.443  -4.341  1.00  0.830          O  
ATOM   2332  CB  SER A 154     -15.624 -12.814  -3.159  1.00  1.050          C  
ATOM   2333  OG  SER A 154     -15.445 -12.313  -4.457  1.00  1.050          O  
ATOM   2334  H   SER A 154     -17.408 -14.577  -4.829  1.00  0.910          H  
ATOM   2335  HA  SER A 154     -17.067 -13.833  -1.980  1.00  0.900          H  
ATOM   2336 1HB  SER A 154     -15.550 -11.997  -2.443  1.00  1.260          H  
ATOM   2337 2HB  SER A 154     -14.836 -13.523  -2.927  1.00  1.260          H  
ATOM   2338  HG  SER A 154     -14.627 -11.814  -4.438  1.00  1.260          H  
ATOM   2339  N   LEU A 155     -18.335 -11.684  -2.243  1.00  0.770          N  
ATOM   2340  CA  LEU A 155     -19.354 -10.639  -2.261  1.00  0.800          C  
ATOM   2341  C   LEU A 155     -19.094  -9.522  -3.277  1.00  0.830          C  
ATOM   2342  O   LEU A 155     -18.006  -8.945  -3.311  1.00  0.850          O  
ATOM   2343  CB  LEU A 155     -19.440 -10.059  -0.837  1.00  1.110          C  
ATOM   2344  CG  LEU A 155     -20.501  -8.978  -0.548  1.00  1.110          C  
ATOM   2345  CD1 LEU A 155     -21.902  -9.566  -0.687  1.00  1.110          C  
ATOM   2346  CD2 LEU A 155     -20.280  -8.451   0.887  1.00  1.110          C  
ATOM   2347  H   LEU A 155     -17.784 -11.797  -1.404  1.00  0.920          H  
ATOM   2348  HA  LEU A 155     -20.300 -11.102  -2.519  1.00  0.960          H  
ATOM   2349 1HB  LEU A 155     -19.625 -10.879  -0.164  1.00  1.330          H  
ATOM   2350 2HB  LEU A 155     -18.468  -9.629  -0.590  1.00  1.330          H  
ATOM   2351  HG  LEU A 155     -20.399  -8.153  -1.264  1.00  1.330          H  
ATOM   2352 1HD1 LEU A 155     -22.638  -8.792  -0.472  1.00  1.330          H  
ATOM   2353 2HD1 LEU A 155     -22.062  -9.931  -1.699  1.00  1.330          H  
ATOM   2354 3HD1 LEU A 155     -22.017 -10.381   0.019  1.00  1.330          H  
ATOM   2355 1HD2 LEU A 155     -21.019  -7.680   1.106  1.00  1.330          H  
ATOM   2356 2HD2 LEU A 155     -20.385  -9.266   1.607  1.00  1.330          H  
ATOM   2357 3HD2 LEU A 155     -19.280  -8.026   0.969  1.00  1.330          H  
ATOM   2358  N   ALA A 156     -20.118  -9.219  -4.094  1.00  0.900          N  
ATOM   2359  CA  ALA A 156     -20.115  -8.158  -5.124  1.00  0.980          C  
ATOM   2360  C   ALA A 156     -20.339  -6.779  -4.494  1.00  0.850          C  
ATOM   2361  O   ALA A 156     -20.951  -6.707  -3.435  1.00  1.280          O  
ATOM   2362  CB  ALA A 156     -21.197  -8.435  -6.142  1.00  1.340          C  
ATOM   2363  H   ALA A 156     -20.969  -9.780  -3.999  1.00  1.080          H  
ATOM   2364  HA  ALA A 156     -19.142  -8.159  -5.612  1.00  1.180          H  
ATOM   2365 1HB  ALA A 156     -21.195  -7.667  -6.913  1.00  1.610          H  
ATOM   2366 2HB  ALA A 156     -21.037  -9.411  -6.597  1.00  1.610          H  
ATOM   2367 3HB  ALA A 156     -22.148  -8.424  -5.632  1.00  1.610          H  
ATOM   2368  N   GLN A 157     -19.892  -5.664  -5.132  1.00  0.970          N  
ATOM   2369  CA  GLN A 157     -20.093  -4.334  -4.490  1.00  1.340          C  
ATOM   2370  C   GLN A 157     -20.490  -2.968  -5.231  1.00  1.150          C  
ATOM   2371  O   GLN A 157     -19.750  -2.023  -4.998  1.00  1.390          O  
ATOM   2372  CB  GLN A 157     -18.804  -4.008  -3.696  1.00  1.730          C  
ATOM   2373  CG  GLN A 157     -18.445  -4.986  -2.558  1.00  1.730          C  
ATOM   2374  CD  GLN A 157     -17.219  -4.543  -1.776  1.00  1.730          C  
ATOM   2375  OE1 GLN A 157     -16.277  -3.969  -2.331  1.00  1.730          O  
ATOM   2376  NE2 GLN A 157     -17.223  -4.808  -0.476  1.00  1.730          N  
ATOM   2377  H   GLN A 157     -19.400  -5.736  -6.012  1.00  1.160          H  
ATOM   2378  HA  GLN A 157     -20.884  -4.489  -3.758  1.00  1.610          H  
ATOM   2379 1HB  GLN A 157     -17.958  -3.968  -4.379  1.00  2.070          H  
ATOM   2380 2HB  GLN A 157     -18.895  -3.029  -3.231  1.00  2.070          H  
ATOM   2381 1HG  GLN A 157     -19.289  -5.074  -1.877  1.00  2.070          H  
ATOM   2382 2HG  GLN A 157     -18.207  -5.962  -2.979  1.00  2.070          H  
ATOM   2383 1HE2 GLN A 157     -16.444  -4.540   0.100  1.00  2.070          H  
ATOM   2384 2HE2 GLN A 157     -18.004  -5.280  -0.065  1.00  2.070          H  
ATOM   2385  N   ARG A 158     -21.568  -2.735  -6.071  1.00  1.540          N  
ATOM   2386  CA  ARG A 158     -21.657  -1.323  -6.674  1.00  1.810          C  
ATOM   2387  C   ARG A 158     -22.992  -0.478  -6.698  1.00  2.160          C  
ATOM   2388  O   ARG A 158     -24.083  -1.005  -6.917  1.00  2.970          O  
ATOM   2389  CB  ARG A 158     -21.158  -1.357  -8.116  1.00  2.430          C  
ATOM   2390  CG  ARG A 158     -19.670  -1.673  -8.281  1.00  2.430          C  
ATOM   2391  CD  ARG A 158     -19.227  -1.574  -9.697  1.00  2.430          C  
ATOM   2392  NE  ARG A 158     -17.795  -1.848  -9.834  1.00  2.430          N  
ATOM   2393  CZ  ARG A 158     -17.093  -1.809 -10.990  1.00  2.430          C  
ATOM   2394  NH1 ARG A 158     -17.687  -1.508 -12.129  1.00  2.430          N  
ATOM   2395  NH2 ARG A 158     -15.794  -2.075 -10.972  1.00  2.430          N  
ATOM   2396  H   ARG A 158     -22.241  -3.458  -6.288  1.00  1.850          H  
ATOM   2397  HA  ARG A 158     -20.951  -0.706  -6.124  1.00  2.170          H  
ATOM   2398 1HB  ARG A 158     -21.715  -2.109  -8.672  1.00  2.910          H  
ATOM   2399 2HB  ARG A 158     -21.351  -0.393  -8.588  1.00  2.910          H  
ATOM   2400 1HG  ARG A 158     -19.080  -0.982  -7.679  1.00  2.910          H  
ATOM   2401 2HG  ARG A 158     -19.479  -2.690  -7.949  1.00  2.910          H  
ATOM   2402 1HD  ARG A 158     -19.777  -2.299 -10.297  1.00  2.910          H  
ATOM   2403 2HD  ARG A 158     -19.423  -0.567 -10.063  1.00  2.910          H  
ATOM   2404  HE  ARG A 158     -17.289  -2.081  -8.989  1.00  2.910          H  
ATOM   2405 1HH1 ARG A 158     -18.674  -1.304 -12.150  1.00  2.910          H  
ATOM   2406 2HH1 ARG A 158     -17.153  -1.480 -12.987  1.00  2.910          H  
ATOM   2407 1HH2 ARG A 158     -15.336  -2.304 -10.100  1.00  2.910          H  
ATOM   2408 2HH2 ARG A 158     -15.257  -2.048 -11.828  1.00  2.910          H  
ATOM   2409  N   ASN A 159     -22.843   0.876  -6.552  1.00  1.970          N  
ATOM   2410  CA  ASN A 159     -23.956   1.866  -6.641  1.00  2.500          C  
ATOM   2411  C   ASN A 159     -23.467   3.327  -6.969  1.00  1.840          C  
ATOM   2412  O   ASN A 159     -23.065   4.037  -6.044  1.00  2.070          O  
ATOM   2413  CB  ASN A 159     -24.740   1.869  -5.338  1.00  3.290          C  
ATOM   2414  CG  ASN A 159     -25.980   2.723  -5.396  1.00  3.290          C  
ATOM   2415  OD1 ASN A 159     -26.383   3.182  -6.471  1.00  3.290          O  
ATOM   2416  ND2 ASN A 159     -26.597   2.941  -4.257  1.00  3.290          N  
ATOM   2417  H   ASN A 159     -21.907   1.207  -6.359  1.00  2.360          H  
ATOM   2418  HA  ASN A 159     -24.633   1.523  -7.415  1.00  3.000          H  
ATOM   2419 1HB  ASN A 159     -25.034   0.847  -5.091  1.00  3.950          H  
ATOM   2420 2HB  ASN A 159     -24.104   2.229  -4.530  1.00  3.950          H  
ATOM   2421 1HD2 ASN A 159     -27.426   3.501  -4.235  1.00  3.950          H  
ATOM   2422 2HD2 ASN A 159     -26.236   2.548  -3.412  1.00  3.950          H  
ATOM   2423  N   PRO A 160     -23.456   3.781  -8.253  1.00  1.850          N  
ATOM   2424  CA  PRO A 160     -22.930   5.075  -8.732  1.00  1.690          C  
ATOM   2425  C   PRO A 160     -23.829   6.265  -8.385  1.00  1.620          C  
ATOM   2426  O   PRO A 160     -25.040   6.096  -8.257  1.00  2.350          O  
ATOM   2427  CB  PRO A 160     -22.875   4.862 -10.248  1.00  2.540          C  
ATOM   2428  CG  PRO A 160     -23.994   3.879 -10.534  1.00  2.540          C  
ATOM   2429  CD  PRO A 160     -24.056   2.957  -9.318  1.00  2.540          C  
ATOM   2430  HA  PRO A 160     -21.921   5.223  -8.320  1.00  2.030          H  
ATOM   2431 1HB  PRO A 160     -23.015   5.826 -10.763  1.00  3.040          H  
ATOM   2432 2HB  PRO A 160     -21.884   4.483 -10.540  1.00  3.040          H  
ATOM   2433 1HG  PRO A 160     -24.940   4.427 -10.682  1.00  3.040          H  
ATOM   2434 2HG  PRO A 160     -23.794   3.337 -11.472  1.00  3.040          H  
ATOM   2435 1HD  PRO A 160     -25.122   2.771  -9.103  1.00  3.040          H  
ATOM   2436 2HD  PRO A 160     -23.481   2.030  -9.482  1.00  3.040          H  
ATOM   2437  N   ASN A 161     -23.267   7.484  -8.317  1.00  1.610          N  
ATOM   2438  CA  ASN A 161     -24.131   8.642  -8.075  1.00  2.100          C  
ATOM   2439  C   ASN A 161     -24.305   9.495  -9.333  1.00  1.840          C  
ATOM   2440  O   ASN A 161     -23.460  10.329  -9.696  1.00  1.680          O  
ATOM   2441  CB  ASN A 161     -23.647   9.471  -6.907  1.00  2.740          C  
ATOM   2442  CG  ASN A 161     -24.655  10.563  -6.513  1.00  2.740          C  
ATOM   2443  OD1 ASN A 161     -25.486  11.055  -7.312  1.00  2.740          O  
ATOM   2444  ND2 ASN A 161     -24.606  10.933  -5.253  1.00  2.740          N  
ATOM   2445  H   ASN A 161     -22.269   7.597  -8.421  1.00  1.930          H  
ATOM   2446  HA  ASN A 161     -25.124   8.277  -7.810  1.00  2.520          H  
ATOM   2447 1HB  ASN A 161     -23.471   8.823  -6.047  1.00  3.290          H  
ATOM   2448 2HB  ASN A 161     -22.699   9.945  -7.161  1.00  3.290          H  
ATOM   2449 1HD2 ASN A 161     -25.229  11.639  -4.912  1.00  3.290          H  
ATOM   2450 2HD2 ASN A 161     -23.944  10.513  -4.632  1.00  3.290          H  
ATOM   2451  N   ALA A 162     -25.451   9.308  -9.967  1.00  2.610          N  
ATOM   2452  CA  ALA A 162     -25.764   9.970 -11.220  1.00  2.950          C  
ATOM   2453  C   ALA A 162     -25.765  11.484 -11.108  1.00  2.840          C  
ATOM   2454  O   ALA A 162     -25.454  12.175 -12.080  1.00  2.900          O  
ATOM   2455  CB  ALA A 162     -27.120   9.521 -11.719  1.00  3.990          C  
ATOM   2456  H   ALA A 162     -26.114   8.641  -9.587  1.00  3.130          H  
ATOM   2457  HA  ALA A 162     -25.005   9.688 -11.942  1.00  3.540          H  
ATOM   2458 1HB  ALA A 162     -27.328  10.000 -12.679  1.00  4.790          H  
ATOM   2459 2HB  ALA A 162     -27.122   8.439 -11.843  1.00  4.790          H  
ATOM   2460 3HB  ALA A 162     -27.885   9.809 -10.998  1.00  4.790          H  
ATOM   2461  N   HIS A 163     -26.101  12.015  -9.932  1.00  3.070          N  
ATOM   2462  CA  HIS A 163     -26.218  13.451  -9.810  1.00  3.370          C  
ATOM   2463  C   HIS A 163     -24.854  14.115  -9.832  1.00  2.570          C  
ATOM   2464  O   HIS A 163     -24.740  15.286 -10.222  1.00  2.550          O  
ATOM   2465  CB  HIS A 163     -26.964  13.821  -8.528  1.00  4.600          C  
ATOM   2466  CG  HIS A 163     -28.404  13.402  -8.544  1.00  4.600          C  
ATOM   2467  ND1 HIS A 163     -29.345  13.986  -9.372  1.00  4.600          N  
ATOM   2468  CD2 HIS A 163     -29.061  12.450  -7.841  1.00  4.600          C  
ATOM   2469  CE1 HIS A 163     -30.519  13.410  -9.171  1.00  4.600          C  
ATOM   2470  NE2 HIS A 163     -30.373  12.477  -8.248  1.00  4.600          N  
ATOM   2471  H   HIS A 163     -26.284  11.438  -9.110  1.00  3.680          H  
ATOM   2472  HA  HIS A 163     -26.788  13.838 -10.655  1.00  4.040          H  
ATOM   2473 1HB  HIS A 163     -26.474  13.368  -7.671  1.00  5.520          H  
ATOM   2474 2HB  HIS A 163     -26.926  14.900  -8.389  1.00  5.520          H  
ATOM   2475  HD1 HIS A 163     -29.155  14.594 -10.147  1.00  5.520          H  
ATOM   2476  HD2 HIS A 163     -28.736  11.738  -7.080  1.00  5.520          H  
ATOM   2477  HE1 HIS A 163     -31.397  13.731  -9.730  1.00  5.520          H  
ATOM   2478  N   HIS A 164     -23.814  13.388  -9.397  1.00  2.220          N  
ATOM   2479  CA  HIS A 164     -22.476  13.948  -9.372  1.00  1.680          C  
ATOM   2480  C   HIS A 164     -21.935  13.987 -10.793  1.00  1.490          C  
ATOM   2481  O   HIS A 164     -21.272  14.952 -11.198  1.00  1.900          O  
ATOM   2482  CB  HIS A 164     -21.543  13.110  -8.494  1.00  2.570          C  
ATOM   2483  CG  HIS A 164     -21.856  13.163  -7.031  1.00  2.570          C  
ATOM   2484  ND1 HIS A 164     -21.183  12.393  -6.105  1.00  2.570          N  
ATOM   2485  CD2 HIS A 164     -22.772  13.877  -6.334  1.00  2.570          C  
ATOM   2486  CE1 HIS A 164     -21.664  12.636  -4.900  1.00  2.570          C  
ATOM   2487  NE2 HIS A 164     -22.630  13.533  -5.007  1.00  2.570          N  
ATOM   2488  H   HIS A 164     -23.929  12.412  -9.112  1.00  2.660          H  
ATOM   2489  HA  HIS A 164     -22.500  14.964  -8.986  1.00  2.020          H  
ATOM   2490 1HB  HIS A 164     -21.599  12.065  -8.810  1.00  3.080          H  
ATOM   2491 2HB  HIS A 164     -20.517  13.439  -8.637  1.00  3.080          H  
ATOM   2492  HD1 HIS A 164     -20.320  11.913  -6.265  1.00  3.080          H  
ATOM   2493  HD2 HIS A 164     -23.527  14.606  -6.631  1.00  3.080          H  
ATOM   2494  HE1 HIS A 164     -21.257  12.123  -4.028  1.00  3.080          H  
ATOM   2495  N   LEU A 165     -22.226  12.929 -11.556  1.00  1.210          N  
ATOM   2496  CA  LEU A 165     -21.768  12.855 -12.931  1.00  1.460          C  
ATOM   2497  C   LEU A 165     -22.367  14.002 -13.731  1.00  1.420          C  
ATOM   2498  O   LEU A 165     -21.665  14.684 -14.488  1.00  1.590          O  
ATOM   2499  CB  LEU A 165     -22.207  11.520 -13.549  1.00  1.940          C  
ATOM   2500  CG  LEU A 165     -21.550  10.237 -12.984  1.00  1.940          C  
ATOM   2501  CD1 LEU A 165     -22.267   9.026 -13.563  1.00  1.940          C  
ATOM   2502  CD2 LEU A 165     -20.061  10.195 -13.338  1.00  1.940          C  
ATOM   2503  H   LEU A 165     -22.747  12.152 -11.133  1.00  1.450          H  
ATOM   2504  HA  LEU A 165     -20.687  12.957 -12.952  1.00  1.750          H  
ATOM   2505 1HB  LEU A 165     -23.285  11.424 -13.415  1.00  2.330          H  
ATOM   2506 2HB  LEU A 165     -22.004  11.553 -14.614  1.00  2.330          H  
ATOM   2507  HG  LEU A 165     -21.669  10.215 -11.896  1.00  2.330          H  
ATOM   2508 1HD1 LEU A 165     -21.826   8.115 -13.159  1.00  2.330          H  
ATOM   2509 2HD1 LEU A 165     -23.314   9.059 -13.302  1.00  2.330          H  
ATOM   2510 3HD1 LEU A 165     -22.167   9.027 -14.647  1.00  2.330          H  
ATOM   2511 1HD2 LEU A 165     -19.624   9.282 -12.936  1.00  2.330          H  
ATOM   2512 2HD2 LEU A 165     -19.943  10.208 -14.422  1.00  2.330          H  
ATOM   2513 3HD2 LEU A 165     -19.545  11.047 -12.911  1.00  2.330          H  
ATOM   2514  N   ASP A 166     -23.642  14.282 -13.502  1.00  1.340          N  
ATOM   2515  CA  ASP A 166     -24.255  15.391 -14.212  1.00  1.530          C  
ATOM   2516  C   ASP A 166     -23.575  16.712 -13.857  1.00  1.200          C  
ATOM   2517  O   ASP A 166     -23.311  17.528 -14.744  1.00  1.200          O  
ATOM   2518  CB  ASP A 166     -25.746  15.510 -13.898  1.00  2.070          C  
ATOM   2519  CG  ASP A 166     -26.624  14.436 -14.535  1.00  2.070          C  
ATOM   2520  OD1 ASP A 166     -26.179  13.740 -15.416  1.00  2.070          O  
ATOM   2521  OD2 ASP A 166     -27.759  14.345 -14.132  1.00  2.070          O  
ATOM   2522  H   ASP A 166     -24.211  13.677 -12.897  1.00  1.610          H  
ATOM   2523  HA  ASP A 166     -24.143  15.227 -15.277  1.00  1.840          H  
ATOM   2524 1HB  ASP A 166     -25.879  15.458 -12.814  1.00  2.480          H  
ATOM   2525 2HB  ASP A 166     -26.104  16.487 -14.219  1.00  2.480          H  
ATOM   2526  N   HIS A 167     -23.240  16.911 -12.577  1.00  0.970          N  
ATOM   2527  CA  HIS A 167     -22.640  18.169 -12.149  1.00  0.760          C  
ATOM   2528  C   HIS A 167     -21.347  18.534 -12.865  1.00  0.690          C  
ATOM   2529  O   HIS A 167     -21.197  19.657 -13.370  1.00  0.940          O  
ATOM   2530  CB  HIS A 167     -22.373  18.142 -10.649  1.00  1.150          C  
ATOM   2531  CG  HIS A 167     -21.669  19.340 -10.174  1.00  1.150          C  
ATOM   2532  ND1 HIS A 167     -22.280  20.569 -10.051  1.00  1.150          N  
ATOM   2533  CD2 HIS A 167     -20.385  19.510  -9.800  1.00  1.150          C  
ATOM   2534  CE1 HIS A 167     -21.395  21.442  -9.615  1.00  1.150          C  
ATOM   2535  NE2 HIS A 167     -20.240  20.815  -9.455  1.00  1.150          N  
ATOM   2536  H   HIS A 167     -23.515  16.219 -11.869  1.00  1.160          H  
ATOM   2537  HA  HIS A 167     -23.348  18.972 -12.342  1.00  0.910          H  
ATOM   2538 1HB  HIS A 167     -23.316  18.046 -10.110  1.00  1.380          H  
ATOM   2539 2HB  HIS A 167     -21.769  17.276 -10.400  1.00  1.380          H  
ATOM   2540  HD1 HIS A 167     -23.117  20.846 -10.523  1.00  1.380          H  
ATOM   2541  HD2 HIS A 167     -19.537  18.827  -9.742  1.00  1.380          H  
ATOM   2542  HE1 HIS A 167     -21.668  22.490  -9.448  1.00  1.380          H  
ATOM   2543  N   LYS A 168     -20.400  17.607 -12.892  1.00  0.620          N  
ATOM   2544  CA  LYS A 168     -19.131  17.912 -13.531  1.00  0.620          C  
ATOM   2545  C   LYS A 168     -19.316  18.196 -15.020  1.00  0.600          C  
ATOM   2546  O   LYS A 168     -18.682  19.109 -15.575  1.00  0.600          O  
ATOM   2547  CB  LYS A 168     -18.146  16.768 -13.316  1.00  0.870          C  
ATOM   2548  CG  LYS A 168     -17.651  16.641 -11.874  1.00  0.870          C  
ATOM   2549  CD  LYS A 168     -16.686  15.470 -11.715  1.00  0.870          C  
ATOM   2550  CE  LYS A 168     -16.202  15.334 -10.273  1.00  0.870          C  
ATOM   2551  NZ  LYS A 168     -15.280  14.173 -10.100  1.00  0.870          N  
ATOM   2552  H   LYS A 168     -20.596  16.696 -12.456  1.00  0.740          H  
ATOM   2553  HA  LYS A 168     -18.725  18.812 -13.068  1.00  0.740          H  
ATOM   2554 1HB  LYS A 168     -18.630  15.826 -13.589  1.00  1.040          H  
ATOM   2555 2HB  LYS A 168     -17.285  16.900 -13.968  1.00  1.040          H  
ATOM   2556 1HG  LYS A 168     -17.155  17.566 -11.580  1.00  1.040          H  
ATOM   2557 2HG  LYS A 168     -18.511  16.488 -11.218  1.00  1.040          H  
ATOM   2558 1HD  LYS A 168     -17.189  14.546 -12.009  1.00  1.040          H  
ATOM   2559 2HD  LYS A 168     -15.823  15.617 -12.365  1.00  1.040          H  
ATOM   2560 1HE  LYS A 168     -15.680  16.246  -9.985  1.00  1.040          H  
ATOM   2561 2HE  LYS A 168     -17.065  15.199  -9.620  1.00  1.040          H  
ATOM   2562 1HZ  LYS A 168     -14.984  14.118  -9.135  1.00  1.040          H  
ATOM   2563 2HZ  LYS A 168     -15.757  13.319 -10.353  1.00  1.040          H  
ATOM   2564 3HZ  LYS A 168     -14.470  14.292 -10.692  1.00  1.040          H  
ATOM   2565  N   MET A 169     -20.194  17.422 -15.673  1.00  0.620          N  
ATOM   2566  CA  MET A 169     -20.423  17.631 -17.086  1.00  0.630          C  
ATOM   2567  C   MET A 169     -21.035  18.995 -17.356  1.00  0.550          C  
ATOM   2568  O   MET A 169     -20.598  19.685 -18.275  1.00  0.490          O  
ATOM   2569  CB  MET A 169     -21.300  16.516 -17.647  1.00  0.880          C  
ATOM   2570  CG  MET A 169     -20.584  15.165 -17.741  1.00  0.880          C  
ATOM   2571  SD  MET A 169     -21.530  13.886 -18.612  1.00  0.880          S  
ATOM   2572  CE  MET A 169     -22.730  13.386 -17.377  1.00  0.880          C  
ATOM   2573  H   MET A 169     -20.686  16.661 -15.186  1.00  0.740          H  
ATOM   2574  HA  MET A 169     -19.462  17.597 -17.594  1.00  0.760          H  
ATOM   2575 1HB  MET A 169     -22.168  16.393 -16.995  1.00  1.050          H  
ATOM   2576 2HB  MET A 169     -21.664  16.794 -18.636  1.00  1.050          H  
ATOM   2577 1HG  MET A 169     -19.635  15.301 -18.253  1.00  1.050          H  
ATOM   2578 2HG  MET A 169     -20.374  14.808 -16.734  1.00  1.050          H  
ATOM   2579 1HE  MET A 169     -23.365  12.600 -17.781  1.00  1.050          H  
ATOM   2580 2HE  MET A 169     -22.211  13.018 -16.500  1.00  1.050          H  
ATOM   2581 3HE  MET A 169     -23.344  14.231 -17.106  1.00  1.050          H  
ATOM   2582  N   GLU A 170     -22.006  19.429 -16.544  1.00  0.600          N  
ATOM   2583  CA  GLU A 170     -22.617  20.721 -16.818  1.00  0.580          C  
ATOM   2584  C   GLU A 170     -21.596  21.860 -16.790  1.00  0.550          C  
ATOM   2585  O   GLU A 170     -21.653  22.748 -17.649  1.00  0.540          O  
ATOM   2586  CB  GLU A 170     -23.797  21.007 -15.895  1.00  0.820          C  
ATOM   2587  CG  GLU A 170     -24.501  22.294 -16.281  1.00  0.820          C  
ATOM   2588  CD  GLU A 170     -25.805  22.541 -15.635  1.00  0.820          C  
ATOM   2589  OE1 GLU A 170     -26.186  21.822 -14.742  1.00  0.820          O  
ATOM   2590  OE2 GLU A 170     -26.451  23.469 -16.076  1.00  0.820          O  
ATOM   2591  H   GLU A 170     -22.366  18.829 -15.793  1.00  0.720          H  
ATOM   2592  HA  GLU A 170     -23.027  20.679 -17.827  1.00  0.700          H  
ATOM   2593 1HB  GLU A 170     -24.509  20.182 -15.938  1.00  0.980          H  
ATOM   2594 2HB  GLU A 170     -23.443  21.090 -14.864  1.00  0.980          H  
ATOM   2595 1HG  GLU A 170     -23.849  23.109 -15.995  1.00  0.980          H  
ATOM   2596 2HG  GLU A 170     -24.620  22.324 -17.365  1.00  0.980          H  
ATOM   2597  N   ILE A 171     -20.640  21.825 -15.849  1.00  0.550          N  
ATOM   2598  CA  ILE A 171     -19.629  22.880 -15.818  1.00  0.550          C  
ATOM   2599  C   ILE A 171     -18.808  22.841 -17.110  1.00  0.510          C  
ATOM   2600  O   ILE A 171     -18.566  23.887 -17.724  1.00  0.470          O  
ATOM   2601  CB  ILE A 171     -18.681  22.776 -14.591  1.00  0.770          C  
ATOM   2602  CG1 ILE A 171     -19.464  23.064 -13.295  1.00  0.770          C  
ATOM   2603  CG2 ILE A 171     -17.526  23.813 -14.737  1.00  0.770          C  
ATOM   2604  CD1 ILE A 171     -18.754  22.721 -11.991  1.00  0.770          C  
ATOM   2605  H   ILE A 171     -20.673  21.080 -15.137  1.00  0.660          H  
ATOM   2606  HA  ILE A 171     -20.138  23.841 -15.769  1.00  0.660          H  
ATOM   2607  HB  ILE A 171     -18.275  21.761 -14.527  1.00  0.920          H  
ATOM   2608 1HG1 ILE A 171     -19.676  24.118 -13.273  1.00  0.920          H  
ATOM   2609 2HG1 ILE A 171     -20.404  22.508 -13.323  1.00  0.920          H  
ATOM   2610 1HG2 ILE A 171     -16.856  23.754 -13.889  1.00  0.920          H  
ATOM   2611 2HG2 ILE A 171     -16.951  23.620 -15.640  1.00  0.920          H  
ATOM   2612 3HG2 ILE A 171     -17.948  24.820 -14.788  1.00  0.920          H  
ATOM   2613 1HD1 ILE A 171     -19.401  22.981 -11.156  1.00  0.920          H  
ATOM   2614 2HD1 ILE A 171     -18.542  21.649 -11.962  1.00  0.920          H  
ATOM   2615 3HD1 ILE A 171     -17.829  23.274 -11.897  1.00  0.920          H  
ATOM   2616  N   LYS A 172     -18.361  21.645 -17.515  1.00  0.550          N  
ATOM   2617  CA  LYS A 172     -17.570  21.507 -18.737  1.00  0.530          C  
ATOM   2618  C   LYS A 172     -18.339  21.985 -19.972  1.00  0.500          C  
ATOM   2619  O   LYS A 172     -17.763  22.614 -20.869  1.00  0.490          O  
ATOM   2620  CB  LYS A 172     -17.129  20.057 -18.919  1.00  0.750          C  
ATOM   2621  CG  LYS A 172     -16.073  19.598 -17.919  1.00  0.750          C  
ATOM   2622  CD  LYS A 172     -15.700  18.135 -18.132  1.00  0.750          C  
ATOM   2623  CE  LYS A 172     -14.651  17.675 -17.123  1.00  0.750          C  
ATOM   2624  NZ  LYS A 172     -14.287  16.238 -17.310  1.00  0.750          N  
ATOM   2625  H   LYS A 172     -18.574  20.814 -16.946  1.00  0.660          H  
ATOM   2626  HA  LYS A 172     -16.682  22.128 -18.638  1.00  0.640          H  
ATOM   2627 1HB  LYS A 172     -17.996  19.404 -18.812  1.00  0.900          H  
ATOM   2628 2HB  LYS A 172     -16.735  19.918 -19.924  1.00  0.900          H  
ATOM   2629 1HG  LYS A 172     -15.183  20.217 -18.026  1.00  0.900          H  
ATOM   2630 2HG  LYS A 172     -16.462  19.724 -16.908  1.00  0.900          H  
ATOM   2631 1HD  LYS A 172     -16.595  17.518 -18.017  1.00  0.900          H  
ATOM   2632 2HD  LYS A 172     -15.311  17.999 -19.140  1.00  0.900          H  
ATOM   2633 1HE  LYS A 172     -13.756  18.284 -17.238  1.00  0.900          H  
ATOM   2634 2HE  LYS A 172     -15.045  17.811 -16.114  1.00  0.900          H  
ATOM   2635 1HZ  LYS A 172     -13.592  15.974 -16.625  1.00  0.900          H  
ATOM   2636 2HZ  LYS A 172     -15.109  15.663 -17.194  1.00  0.900          H  
ATOM   2637 3HZ  LYS A 172     -13.911  16.102 -18.238  1.00  0.900          H  
ATOM   2638  N   GLN A 173     -19.638  21.699 -20.017  1.00  0.500          N  
ATOM   2639  CA  GLN A 173     -20.475  22.119 -21.126  1.00  0.480          C  
ATOM   2640  C   GLN A 173     -20.578  23.635 -21.221  1.00  0.450          C  
ATOM   2641  O   GLN A 173     -20.454  24.189 -22.320  1.00  0.430          O  
ATOM   2642  CB  GLN A 173     -21.858  21.511 -20.978  1.00  0.680          C  
ATOM   2643  CG  GLN A 173     -21.912  20.004 -21.226  1.00  0.680          C  
ATOM   2644  CD  GLN A 173     -23.274  19.454 -20.953  1.00  0.680          C  
ATOM   2645  OE1 GLN A 173     -24.126  20.176 -20.432  1.00  0.680          O  
ATOM   2646  NE2 GLN A 173     -23.501  18.191 -21.295  1.00  0.680          N  
ATOM   2647  H   GLN A 173     -20.037  21.130 -19.265  1.00  0.600          H  
ATOM   2648  HA  GLN A 173     -20.030  21.753 -22.050  1.00  0.580          H  
ATOM   2649 1HB  GLN A 173     -22.188  21.671 -19.956  1.00  0.820          H  
ATOM   2650 2HB  GLN A 173     -22.551  22.027 -21.600  1.00  0.820          H  
ATOM   2651 1HG  GLN A 173     -21.658  19.808 -22.260  1.00  0.820          H  
ATOM   2652 2HG  GLN A 173     -21.203  19.504 -20.587  1.00  0.820          H  
ATOM   2653 1HE2 GLN A 173     -24.400  17.781 -21.129  1.00  0.820          H  
ATOM   2654 2HE2 GLN A 173     -22.776  17.644 -21.718  1.00  0.820          H  
ATOM   2655  N   TRP A 174     -20.721  24.326 -20.080  1.00  0.440          N  
ATOM   2656  CA  TRP A 174     -20.790  25.778 -20.155  1.00  0.400          C  
ATOM   2657  C   TRP A 174     -19.436  26.368 -20.502  1.00  0.400          C  
ATOM   2658  O   TRP A 174     -19.374  27.407 -21.168  1.00  0.380          O  
ATOM   2659  CB  TRP A 174     -21.351  26.406 -18.883  1.00  0.580          C  
ATOM   2660  CG  TRP A 174     -22.801  26.133 -18.735  1.00  0.580          C  
ATOM   2661  CD1 TRP A 174     -23.390  25.414 -17.757  1.00  0.580          C  
ATOM   2662  CD2 TRP A 174     -23.868  26.523 -19.645  1.00  0.580          C  
ATOM   2663  NE1 TRP A 174     -24.744  25.332 -17.976  1.00  0.580          N  
ATOM   2664  CE2 TRP A 174     -25.046  26.002 -19.129  1.00  0.580          C  
ATOM   2665  CE3 TRP A 174     -23.913  27.251 -20.852  1.00  0.580          C  
ATOM   2666  CZ2 TRP A 174     -26.247  26.177 -19.756  1.00  0.580          C  
ATOM   2667  CZ3 TRP A 174     -25.123  27.405 -21.479  1.00  0.580          C  
ATOM   2668  CH2 TRP A 174     -26.266  26.887 -20.946  1.00  0.580          C  
ATOM   2669  H   TRP A 174     -20.871  23.824 -19.195  1.00  0.530          H  
ATOM   2670  HA  TRP A 174     -21.465  26.026 -20.962  1.00  0.480          H  
ATOM   2671 1HB  TRP A 174     -20.825  26.002 -18.013  1.00  0.690          H  
ATOM   2672 2HB  TRP A 174     -21.202  27.483 -18.901  1.00  0.690          H  
ATOM   2673  HD1 TRP A 174     -22.867  24.956 -16.923  1.00  0.690          H  
ATOM   2674  HE1 TRP A 174     -25.422  24.809 -17.362  1.00  0.690          H  
ATOM   2675  HE3 TRP A 174     -23.014  27.675 -21.290  1.00  0.690          H  
ATOM   2676  HZ2 TRP A 174     -27.150  25.773 -19.341  1.00  0.690          H  
ATOM   2677  HZ3 TRP A 174     -25.146  27.950 -22.412  1.00  0.690          H  
ATOM   2678  HH2 TRP A 174     -27.212  27.033 -21.467  1.00  0.690          H  
ATOM   2679  N   LYS A 175     -18.348  25.709 -20.080  1.00  0.430          N  
ATOM   2680  CA  LYS A 175     -17.025  26.180 -20.448  1.00  0.430          C  
ATOM   2681  C   LYS A 175     -16.917  26.140 -21.970  1.00  0.430          C  
ATOM   2682  O   LYS A 175     -16.479  27.114 -22.586  1.00  0.420          O  
ATOM   2683  CB  LYS A 175     -15.919  25.331 -19.816  1.00  0.600          C  
ATOM   2684  CG  LYS A 175     -14.493  25.817 -20.106  1.00  0.600          C  
ATOM   2685  CD  LYS A 175     -13.455  24.962 -19.369  1.00  0.600          C  
ATOM   2686  CE  LYS A 175     -12.027  25.396 -19.693  1.00  0.600          C  
ATOM   2687  NZ  LYS A 175     -11.009  24.574 -18.965  1.00  0.600          N  
ATOM   2688  H   LYS A 175     -18.457  24.896 -19.464  1.00  0.520          H  
ATOM   2689  HA  LYS A 175     -16.911  27.213 -20.119  1.00  0.520          H  
ATOM   2690 1HB  LYS A 175     -16.063  25.270 -18.749  1.00  0.720          H  
ATOM   2691 2HB  LYS A 175     -15.992  24.319 -20.199  1.00  0.720          H  
ATOM   2692 1HG  LYS A 175     -14.307  25.758 -21.176  1.00  0.720          H  
ATOM   2693 2HG  LYS A 175     -14.395  26.859 -19.795  1.00  0.720          H  
ATOM   2694 1HD  LYS A 175     -13.618  25.049 -18.293  1.00  0.720          H  
ATOM   2695 2HD  LYS A 175     -13.582  23.918 -19.655  1.00  0.720          H  
ATOM   2696 1HE  LYS A 175     -11.859  25.289 -20.761  1.00  0.720          H  
ATOM   2697 2HE  LYS A 175     -11.900  26.443 -19.418  1.00  0.720          H  
ATOM   2698 1HZ  LYS A 175     -10.081  24.892 -19.211  1.00  0.720          H  
ATOM   2699 2HZ  LYS A 175     -11.140  24.669 -17.968  1.00  0.720          H  
ATOM   2700 3HZ  LYS A 175     -11.109  23.603 -19.225  1.00  0.720          H  
ATOM   2701  N   LYS A 176     -17.331  25.013 -22.583  1.00  0.440          N  
ATOM   2702  CA  LYS A 176     -17.289  24.873 -24.034  1.00  0.440          C  
ATOM   2703  C   LYS A 176     -18.147  25.915 -24.738  1.00  0.430          C  
ATOM   2704  O   LYS A 176     -17.717  26.463 -25.757  1.00  0.430          O  
ATOM   2705  CB  LYS A 176     -17.721  23.480 -24.494  1.00  0.620          C  
ATOM   2706  CG  LYS A 176     -17.632  23.305 -26.024  1.00  0.620          C  
ATOM   2707  CD  LYS A 176     -17.955  21.897 -26.484  1.00  0.620          C  
ATOM   2708  CE  LYS A 176     -17.846  21.797 -28.006  1.00  0.620          C  
ATOM   2709  NZ  LYS A 176     -18.152  20.426 -28.514  1.00  0.620          N  
ATOM   2710  H   LYS A 176     -17.652  24.223 -22.011  1.00  0.530          H  
ATOM   2711  HA  LYS A 176     -16.259  25.025 -24.353  1.00  0.530          H  
ATOM   2712 1HB  LYS A 176     -17.100  22.726 -24.011  1.00  0.740          H  
ATOM   2713 2HB  LYS A 176     -18.755  23.299 -24.187  1.00  0.740          H  
ATOM   2714 1HG  LYS A 176     -18.357  23.970 -26.494  1.00  0.740          H  
ATOM   2715 2HG  LYS A 176     -16.636  23.584 -26.368  1.00  0.740          H  
ATOM   2716 1HD  LYS A 176     -17.267  21.189 -26.023  1.00  0.740          H  
ATOM   2717 2HD  LYS A 176     -18.967  21.645 -26.183  1.00  0.740          H  
ATOM   2718 1HE  LYS A 176     -18.539  22.507 -28.461  1.00  0.740          H  
ATOM   2719 2HE  LYS A 176     -16.830  22.062 -28.299  1.00  0.740          H  
ATOM   2720 1HZ  LYS A 176     -18.056  20.414 -29.519  1.00  0.740          H  
ATOM   2721 2HZ  LYS A 176     -17.507  19.762 -28.108  1.00  0.740          H  
ATOM   2722 3HZ  LYS A 176     -19.098  20.169 -28.270  1.00  0.740          H  
ATOM   2723  N   SER A 177     -19.365  26.171 -24.229  1.00  0.410          N  
ATOM   2724  CA  SER A 177     -20.259  27.153 -24.841  1.00  0.400          C  
ATOM   2725  C   SER A 177     -19.579  28.508 -24.860  1.00  0.390          C  
ATOM   2726  O   SER A 177     -19.532  29.189 -25.896  1.00  0.390          O  
ATOM   2727  CB  SER A 177     -21.558  27.276 -24.053  1.00  0.560          C  
ATOM   2728  OG  SER A 177     -22.427  28.247 -24.620  1.00  0.560          O  
ATOM   2729  H   SER A 177     -19.687  25.638 -23.413  1.00  0.490          H  
ATOM   2730  HA  SER A 177     -20.474  26.842 -25.861  1.00  0.480          H  
ATOM   2731 1HB  SER A 177     -22.052  26.323 -23.986  1.00  0.680          H  
ATOM   2732 2HB  SER A 177     -21.313  27.571 -23.038  1.00  0.680          H  
ATOM   2733  HG  SER A 177     -22.907  27.837 -25.384  1.00  0.680          H  
ATOM   2734  N   PHE A 178     -19.022  28.891 -23.709  1.00  0.390          N  
ATOM   2735  CA  PHE A 178     -18.322  30.148 -23.558  1.00  0.380          C  
ATOM   2736  C   PHE A 178     -17.145  30.261 -24.500  1.00  0.410          C  
ATOM   2737  O   PHE A 178     -17.016  31.260 -25.211  1.00  0.410          O  
ATOM   2738  CB  PHE A 178     -17.886  30.331 -22.109  1.00  0.540          C  
ATOM   2739  CG  PHE A 178     -17.022  31.499 -21.866  1.00  0.540          C  
ATOM   2740  CD1 PHE A 178     -17.514  32.784 -21.948  1.00  0.540          C  
ATOM   2741  CD2 PHE A 178     -15.701  31.312 -21.504  1.00  0.540          C  
ATOM   2742  CE1 PHE A 178     -16.701  33.854 -21.689  1.00  0.540          C  
ATOM   2743  CE2 PHE A 178     -14.897  32.381 -21.233  1.00  0.540          C  
ATOM   2744  CZ  PHE A 178     -15.403  33.659 -21.326  1.00  0.540          C  
ATOM   2745  H   PHE A 178     -19.103  28.280 -22.889  1.00  0.470          H  
ATOM   2746  HA  PHE A 178     -19.014  30.949 -23.804  1.00  0.460          H  
ATOM   2747 1HB  PHE A 178     -18.759  30.417 -21.471  1.00  0.640          H  
ATOM   2748 2HB  PHE A 178     -17.353  29.440 -21.785  1.00  0.640          H  
ATOM   2749  HD1 PHE A 178     -18.559  32.953 -22.224  1.00  0.640          H  
ATOM   2750  HD2 PHE A 178     -15.305  30.295 -21.431  1.00  0.640          H  
ATOM   2751  HE1 PHE A 178     -17.100  34.864 -21.759  1.00  0.640          H  
ATOM   2752  HE2 PHE A 178     -13.856  32.225 -20.946  1.00  0.640          H  
ATOM   2753  HZ  PHE A 178     -14.765  34.515 -21.112  1.00  0.640          H  
ATOM   2754  N   LEU A 179     -16.280  29.252 -24.519  1.00  0.420          N  
ATOM   2755  CA  LEU A 179     -15.119  29.330 -25.373  1.00  0.440          C  
ATOM   2756  C   LEU A 179     -15.497  29.355 -26.849  1.00  0.450          C  
ATOM   2757  O   LEU A 179     -14.879  30.092 -27.616  1.00  0.460          O  
ATOM   2758  CB  LEU A 179     -14.186  28.159 -25.080  1.00  0.610          C  
ATOM   2759  CG  LEU A 179     -13.502  28.156 -23.673  1.00  0.610          C  
ATOM   2760  CD1 LEU A 179     -12.770  26.849 -23.509  1.00  0.610          C  
ATOM   2761  CD2 LEU A 179     -12.550  29.348 -23.510  1.00  0.610          C  
ATOM   2762  H   LEU A 179     -16.423  28.439 -23.913  1.00  0.500          H  
ATOM   2763  HA  LEU A 179     -14.611  30.262 -25.160  1.00  0.530          H  
ATOM   2764 1HB  LEU A 179     -14.773  27.241 -25.159  1.00  0.730          H  
ATOM   2765 2HB  LEU A 179     -13.407  28.135 -25.839  1.00  0.730          H  
ATOM   2766  HG  LEU A 179     -14.263  28.212 -22.900  1.00  0.730          H  
ATOM   2767 1HD1 LEU A 179     -12.310  26.821 -22.530  1.00  0.730          H  
ATOM   2768 2HD1 LEU A 179     -13.477  26.023 -23.604  1.00  0.730          H  
ATOM   2769 3HD1 LEU A 179     -12.001  26.758 -24.273  1.00  0.730          H  
ATOM   2770 1HD2 LEU A 179     -12.094  29.303 -22.522  1.00  0.730          H  
ATOM   2771 2HD2 LEU A 179     -11.772  29.305 -24.271  1.00  0.730          H  
ATOM   2772 3HD2 LEU A 179     -13.089  30.275 -23.597  1.00  0.730          H  
ATOM   2773  N   CYS A 180     -16.514  28.578 -27.264  1.00  0.450          N  
ATOM   2774  CA  CYS A 180     -16.919  28.576 -28.670  1.00  0.450          C  
ATOM   2775  C   CYS A 180     -17.440  29.948 -29.046  1.00  0.430          C  
ATOM   2776  O   CYS A 180     -17.143  30.473 -30.133  1.00  0.430          O  
ATOM   2777  CB  CYS A 180     -18.045  27.569 -28.929  1.00  0.630          C  
ATOM   2778  SG  CYS A 180     -17.564  25.848 -28.794  1.00  0.630          S  
ATOM   2779  H   CYS A 180     -16.989  27.957 -26.605  1.00  0.540          H  
ATOM   2780  HA  CYS A 180     -16.057  28.333 -29.289  1.00  0.540          H  
ATOM   2781 1HB  CYS A 180     -18.851  27.743 -28.211  1.00  0.760          H  
ATOM   2782 2HB  CYS A 180     -18.452  27.732 -29.923  1.00  0.760          H  
ATOM   2783  HG  CYS A 180     -17.455  25.881 -27.436  1.00  0.760          H  
ATOM   2784  N   SER A 181     -18.202  30.540 -28.120  1.00  0.410          N  
ATOM   2785  CA  SER A 181     -18.779  31.841 -28.326  1.00  0.390          C  
ATOM   2786  C   SER A 181     -17.661  32.862 -28.481  1.00  0.390          C  
ATOM   2787  O   SER A 181     -17.712  33.678 -29.395  1.00  0.380          O  
ATOM   2788  CB  SER A 181     -19.702  32.187 -27.167  1.00  0.550          C  
ATOM   2789  OG  SER A 181     -20.789  31.304 -27.108  1.00  0.550          O  
ATOM   2790  H   SER A 181     -18.438  30.039 -27.261  1.00  0.490          H  
ATOM   2791  HA  SER A 181     -19.359  31.821 -29.239  1.00  0.470          H  
ATOM   2792 1HB  SER A 181     -19.159  32.168 -26.228  1.00  0.660          H  
ATOM   2793 2HB  SER A 181     -20.079  33.186 -27.310  1.00  0.660          H  
ATOM   2794  HG  SER A 181     -20.432  30.473 -26.723  1.00  0.660          H  
ATOM   2795  N   LEU A 182     -16.605  32.785 -27.653  1.00  0.420          N  
ATOM   2796  CA  LEU A 182     -15.481  33.712 -27.792  1.00  0.450          C  
ATOM   2797  C   LEU A 182     -14.716  33.544 -29.100  1.00  0.440          C  
ATOM   2798  O   LEU A 182     -14.413  34.531 -29.778  1.00  0.460          O  
ATOM   2799  CB  LEU A 182     -14.431  33.511 -26.698  1.00  0.620          C  
ATOM   2800  CG  LEU A 182     -14.748  33.885 -25.268  1.00  0.620          C  
ATOM   2801  CD1 LEU A 182     -13.582  33.422 -24.439  1.00  0.620          C  
ATOM   2802  CD2 LEU A 182     -14.949  35.380 -25.128  1.00  0.620          C  
ATOM   2803  H   LEU A 182     -16.627  32.112 -26.880  1.00  0.500          H  
ATOM   2804  HA  LEU A 182     -15.871  34.724 -27.760  1.00  0.540          H  
ATOM   2805 1HB  LEU A 182     -14.175  32.453 -26.690  1.00  0.740          H  
ATOM   2806 2HB  LEU A 182     -13.542  34.057 -26.986  1.00  0.740          H  
ATOM   2807  HG  LEU A 182     -15.647  33.369 -24.930  1.00  0.740          H  
ATOM   2808 1HD1 LEU A 182     -13.741  33.658 -23.419  1.00  0.740          H  
ATOM   2809 2HD1 LEU A 182     -13.467  32.354 -24.548  1.00  0.740          H  
ATOM   2810 3HD1 LEU A 182     -12.678  33.920 -24.777  1.00  0.740          H  
ATOM   2811 1HD2 LEU A 182     -15.151  35.614 -24.085  1.00  0.740          H  
ATOM   2812 2HD2 LEU A 182     -14.057  35.904 -25.446  1.00  0.740          H  
ATOM   2813 3HD2 LEU A 182     -15.784  35.701 -25.734  1.00  0.740          H  
ATOM   2814  N   VAL A 183     -14.513  32.299 -29.547  1.00  0.430          N  
ATOM   2815  CA  VAL A 183     -13.737  32.074 -30.767  1.00  0.440          C  
ATOM   2816  C   VAL A 183     -14.305  32.829 -31.942  1.00  0.450          C  
ATOM   2817  O   VAL A 183     -13.545  33.414 -32.714  1.00  0.470          O  
ATOM   2818  CB  VAL A 183     -13.649  30.570 -31.136  1.00  0.610          C  
ATOM   2819  CG1 VAL A 183     -13.051  30.384 -32.560  1.00  0.610          C  
ATOM   2820  CG2 VAL A 183     -12.746  29.863 -30.150  1.00  0.610          C  
ATOM   2821  H   VAL A 183     -14.806  31.507 -28.964  1.00  0.520          H  
ATOM   2822  HA  VAL A 183     -12.724  32.433 -30.588  1.00  0.530          H  
ATOM   2823  HB  VAL A 183     -14.651  30.135 -31.114  1.00  0.730          H  
ATOM   2824 1HG1 VAL A 183     -12.997  29.322 -32.790  1.00  0.730          H  
ATOM   2825 2HG1 VAL A 183     -13.674  30.867 -33.310  1.00  0.730          H  
ATOM   2826 3HG1 VAL A 183     -12.053  30.816 -32.596  1.00  0.730          H  
ATOM   2827 1HG2 VAL A 183     -12.687  28.806 -30.402  1.00  0.730          H  
ATOM   2828 2HG2 VAL A 183     -11.751  30.303 -30.193  1.00  0.730          H  
ATOM   2829 3HG2 VAL A 183     -13.128  29.968 -29.158  1.00  0.730          H  
ATOM   2830  N   PHE A 184     -15.619  32.822 -32.099  1.00  0.460          N  
ATOM   2831  CA  PHE A 184     -16.183  33.551 -33.225  1.00  0.490          C  
ATOM   2832  C   PHE A 184     -16.730  34.936 -32.813  1.00  0.500          C  
ATOM   2833  O   PHE A 184     -16.847  35.839 -33.646  1.00  0.640          O  
ATOM   2834  CB  PHE A 184     -17.235  32.665 -33.863  1.00  0.670          C  
ATOM   2835  CG  PHE A 184     -16.645  31.399 -34.382  1.00  0.670          C  
ATOM   2836  CD1 PHE A 184     -16.711  30.243 -33.611  1.00  0.670          C  
ATOM   2837  CD2 PHE A 184     -16.015  31.337 -35.603  1.00  0.670          C  
ATOM   2838  CE1 PHE A 184     -16.158  29.071 -34.062  1.00  0.670          C  
ATOM   2839  CE2 PHE A 184     -15.466  30.161 -36.054  1.00  0.670          C  
ATOM   2840  CZ  PHE A 184     -15.539  29.028 -35.282  1.00  0.670          C  
ATOM   2841  H   PHE A 184     -16.190  32.262 -31.454  1.00  0.550          H  
ATOM   2842  HA  PHE A 184     -15.395  33.710 -33.958  1.00  0.590          H  
ATOM   2843 1HB  PHE A 184     -17.936  32.394 -33.122  1.00  0.810          H  
ATOM   2844 2HB  PHE A 184     -17.754  33.184 -34.669  1.00  0.810          H  
ATOM   2845  HD1 PHE A 184     -17.202  30.272 -32.635  1.00  0.810          H  
ATOM   2846  HD2 PHE A 184     -15.953  32.221 -36.213  1.00  0.810          H  
ATOM   2847  HE1 PHE A 184     -16.208  28.176 -33.449  1.00  0.810          H  
ATOM   2848  HE2 PHE A 184     -14.973  30.123 -37.026  1.00  0.810          H  
ATOM   2849  HZ  PHE A 184     -15.104  28.098 -35.641  1.00  0.810          H  
ATOM   2850  N   GLY A 185     -17.074  35.100 -31.533  1.00  0.400          N  
ATOM   2851  CA  GLY A 185     -17.630  36.331 -30.988  1.00  0.380          C  
ATOM   2852  C   GLY A 185     -16.619  37.468 -30.919  1.00  0.390          C  
ATOM   2853  O   GLY A 185     -16.982  38.631 -31.126  1.00  0.410          O  
ATOM   2854  H   GLY A 185     -16.979  34.333 -30.879  1.00  0.480          H  
ATOM   2855 1HA  GLY A 185     -18.475  36.634 -31.601  1.00  0.460          H  
ATOM   2856 2HA  GLY A 185     -18.018  36.129 -29.989  1.00  0.460          H  
ATOM   2857  N   ILE A 186     -15.352  37.151 -30.636  1.00  0.390          N  
ATOM   2858  CA  ILE A 186     -14.354  38.195 -30.539  1.00  0.410          C  
ATOM   2859  C   ILE A 186     -14.158  38.930 -31.863  1.00  0.440          C  
ATOM   2860  O   ILE A 186     -14.157  40.159 -31.819  1.00  0.440          O  
ATOM   2861  CB  ILE A 186     -13.006  37.674 -29.983  1.00  0.570          C  
ATOM   2862  CG1 ILE A 186     -13.185  37.279 -28.487  1.00  0.570          C  
ATOM   2863  CG2 ILE A 186     -11.905  38.763 -30.175  1.00  0.570          C  
ATOM   2864  CD1 ILE A 186     -12.030  36.460 -27.909  1.00  0.570          C  
ATOM   2865  H   ILE A 186     -15.095  36.178 -30.443  1.00  0.470          H  
ATOM   2866  HA  ILE A 186     -14.715  38.927 -29.818  1.00  0.490          H  
ATOM   2867  HB  ILE A 186     -12.719  36.765 -30.496  1.00  0.680          H  
ATOM   2868 1HG1 ILE A 186     -13.291  38.188 -27.897  1.00  0.680          H  
ATOM   2869 2HG1 ILE A 186     -14.100  36.698 -28.386  1.00  0.680          H  
ATOM   2870 1HG2 ILE A 186     -10.959  38.405 -29.788  1.00  0.680          H  
ATOM   2871 2HG2 ILE A 186     -11.773  39.001 -31.227  1.00  0.680          H  
ATOM   2872 3HG2 ILE A 186     -12.194  39.670 -29.639  1.00  0.680          H  
ATOM   2873 1HD1 ILE A 186     -12.235  36.225 -26.871  1.00  0.680          H  
ATOM   2874 2HD1 ILE A 186     -11.933  35.532 -28.477  1.00  0.680          H  
ATOM   2875 3HD1 ILE A 186     -11.103  37.016 -27.965  1.00  0.680          H  
ATOM   2876  N   PRO A 187     -13.919  38.276 -33.036  1.00  0.480          N  
ATOM   2877  CA  PRO A 187     -13.826  38.966 -34.308  1.00  0.510          C  
ATOM   2878  C   PRO A 187     -15.134  39.666 -34.690  1.00  0.470          C  
ATOM   2879  O   PRO A 187     -15.096  40.678 -35.392  1.00  0.540          O  
ATOM   2880  CB  PRO A 187     -13.391  37.857 -35.277  1.00  0.770          C  
ATOM   2881  CG  PRO A 187     -13.755  36.567 -34.599  1.00  0.770          C  
ATOM   2882  CD  PRO A 187     -13.580  36.831 -33.121  1.00  0.770          C  
ATOM   2883  HA  PRO A 187     -13.020  39.707 -34.231  1.00  0.610          H  
ATOM   2884 1HB  PRO A 187     -13.898  37.985 -36.239  1.00  0.920          H  
ATOM   2885 2HB  PRO A 187     -12.315  37.937 -35.476  1.00  0.920          H  
ATOM   2886 1HG  PRO A 187     -14.774  36.292 -34.850  1.00  0.920          H  
ATOM   2887 2HG  PRO A 187     -13.120  35.740 -34.952  1.00  0.920          H  
ATOM   2888 1HD  PRO A 187     -14.243  36.174 -32.596  1.00  0.920          H  
ATOM   2889 2HD  PRO A 187     -12.537  36.661 -32.833  1.00  0.920          H  
ATOM   2890  N   VAL A 188     -16.295  39.208 -34.178  1.00  0.400          N  
ATOM   2891  CA  VAL A 188     -17.514  39.962 -34.461  1.00  0.390          C  
ATOM   2892  C   VAL A 188     -17.407  41.302 -33.787  1.00  0.380          C  
ATOM   2893  O   VAL A 188     -17.636  42.342 -34.412  1.00  0.390          O  
ATOM   2894  CB  VAL A 188     -18.812  39.276 -33.956  1.00  0.550          C  
ATOM   2895  CG1 VAL A 188     -20.028  40.236 -34.074  1.00  0.550          C  
ATOM   2896  CG2 VAL A 188     -19.085  38.069 -34.778  1.00  0.550          C  
ATOM   2897  H   VAL A 188     -16.352  38.315 -33.674  1.00  0.480          H  
ATOM   2898  HA  VAL A 188     -17.590  40.110 -35.537  1.00  0.470          H  
ATOM   2899  HB  VAL A 188     -18.696  39.001 -32.913  1.00  0.660          H  
ATOM   2900 1HG1 VAL A 188     -20.902  39.728 -33.724  1.00  0.660          H  
ATOM   2901 2HG1 VAL A 188     -19.879  41.131 -33.469  1.00  0.660          H  
ATOM   2902 3HG1 VAL A 188     -20.179  40.527 -35.084  1.00  0.660          H  
ATOM   2903 1HG2 VAL A 188     -19.984  37.569 -34.437  1.00  0.660          H  
ATOM   2904 2HG2 VAL A 188     -19.206  38.359 -35.815  1.00  0.660          H  
ATOM   2905 3HG2 VAL A 188     -18.259  37.409 -34.684  1.00  0.660          H  
ATOM   2906  N   MET A 189     -17.095  41.290 -32.496  1.00  0.390          N  
ATOM   2907  CA  MET A 189     -17.029  42.561 -31.827  1.00  0.440          C  
ATOM   2908  C   MET A 189     -15.855  43.396 -32.269  1.00  0.470          C  
ATOM   2909  O   MET A 189     -15.972  44.619 -32.315  1.00  0.480          O  
ATOM   2910  CB  MET A 189     -17.100  42.396 -30.328  1.00  0.600          C  
ATOM   2911  CG  MET A 189     -18.472  41.901 -29.874  1.00  0.600          C  
ATOM   2912  SD  MET A 189     -19.843  42.879 -30.599  1.00  0.600          S  
ATOM   2913  CE  MET A 189     -19.571  44.530 -29.970  1.00  0.600          C  
ATOM   2914  H   MET A 189     -16.923  40.402 -32.010  1.00  0.470          H  
ATOM   2915  HA  MET A 189     -17.903  43.122 -32.131  1.00  0.530          H  
ATOM   2916 1HB  MET A 189     -16.361  41.649 -30.022  1.00  0.720          H  
ATOM   2917 2HB  MET A 189     -16.853  43.328 -29.828  1.00  0.720          H  
ATOM   2918 1HG  MET A 189     -18.594  40.859 -30.177  1.00  0.720          H  
ATOM   2919 2HG  MET A 189     -18.544  41.955 -28.788  1.00  0.720          H  
ATOM   2920 1HE  MET A 189     -20.356  45.182 -30.352  1.00  0.720          H  
ATOM   2921 2HE  MET A 189     -19.607  44.519 -28.880  1.00  0.720          H  
ATOM   2922 3HE  MET A 189     -18.601  44.902 -30.302  1.00  0.720          H  
ATOM   2923  N   ALA A 190     -14.733  42.781 -32.645  1.00  0.500          N  
ATOM   2924  CA  ALA A 190     -13.640  43.607 -33.109  1.00  0.570          C  
ATOM   2925  C   ALA A 190     -14.089  44.365 -34.350  1.00  0.580          C  
ATOM   2926  O   ALA A 190     -13.857  45.574 -34.460  1.00  0.610          O  
ATOM   2927  CB  ALA A 190     -12.422  42.760 -33.411  1.00  0.770          C  
ATOM   2928  H   ALA A 190     -14.631  41.768 -32.564  1.00  0.600          H  
ATOM   2929  HA  ALA A 190     -13.396  44.327 -32.330  1.00  0.680          H  
ATOM   2930 1HB  ALA A 190     -11.611  43.395 -33.748  1.00  0.920          H  
ATOM   2931 2HB  ALA A 190     -12.122  42.225 -32.509  1.00  0.920          H  
ATOM   2932 3HB  ALA A 190     -12.672  42.046 -34.189  1.00  0.920          H  
ATOM   2933  N   LEU A 191     -14.805  43.679 -35.257  1.00  0.560          N  
ATOM   2934  CA  LEU A 191     -15.257  44.311 -36.478  1.00  0.560          C  
ATOM   2935  C   LEU A 191     -16.308  45.378 -36.172  1.00  0.490          C  
ATOM   2936  O   LEU A 191     -16.280  46.441 -36.795  1.00  0.490          O  
ATOM   2937  CB  LEU A 191     -15.747  43.247 -37.480  1.00  0.780          C  
ATOM   2938  CG  LEU A 191     -16.148  43.727 -38.932  1.00  0.780          C  
ATOM   2939  CD1 LEU A 191     -14.936  44.410 -39.594  1.00  0.780          C  
ATOM   2940  CD2 LEU A 191     -16.590  42.493 -39.780  1.00  0.780          C  
ATOM   2941  H   LEU A 191     -14.966  42.673 -35.136  1.00  0.670          H  
ATOM   2942  HA  LEU A 191     -14.400  44.802 -36.915  1.00  0.670          H  
ATOM   2943 1HB  LEU A 191     -14.960  42.505 -37.586  1.00  0.940          H  
ATOM   2944 2HB  LEU A 191     -16.593  42.750 -37.040  1.00  0.940          H  
ATOM   2945  HG  LEU A 191     -16.966  44.447 -38.879  1.00  0.940          H  
ATOM   2946 1HD1 LEU A 191     -15.194  44.722 -40.580  1.00  0.940          H  
ATOM   2947 2HD1 LEU A 191     -14.632  45.282 -39.027  1.00  0.940          H  
ATOM   2948 3HD1 LEU A 191     -14.106  43.706 -39.652  1.00  0.940          H  
ATOM   2949 1HD2 LEU A 191     -16.865  42.807 -40.778  1.00  0.940          H  
ATOM   2950 2HD2 LEU A 191     -15.768  41.788 -39.840  1.00  0.940          H  
ATOM   2951 3HD2 LEU A 191     -17.440  42.007 -39.321  1.00  0.940          H  
ATOM   2952  N   MET A 192     -17.233  45.120 -35.223  1.00  0.460          N  
ATOM   2953  CA  MET A 192     -18.216  46.150 -34.882  1.00  0.440          C  
ATOM   2954  C   MET A 192     -17.531  47.394 -34.358  1.00  0.460          C  
ATOM   2955  O   MET A 192     -17.920  48.510 -34.708  1.00  0.470          O  
ATOM   2956  CB  MET A 192     -19.211  45.673 -33.832  1.00  0.620          C  
ATOM   2957  CG  MET A 192     -20.252  44.708 -34.306  1.00  0.620          C  
ATOM   2958  SD  MET A 192     -21.307  45.412 -35.622  1.00  0.620          S  
ATOM   2959  CE  MET A 192     -22.146  46.789 -34.815  1.00  0.620          C  
ATOM   2960  H   MET A 192     -17.255  44.204 -34.766  1.00  0.550          H  
ATOM   2961  HA  MET A 192     -18.753  46.425 -35.787  1.00  0.530          H  
ATOM   2962 1HB  MET A 192     -18.656  45.165 -33.049  1.00  0.750          H  
ATOM   2963 2HB  MET A 192     -19.695  46.521 -33.364  1.00  0.750          H  
ATOM   2964 1HG  MET A 192     -19.771  43.810 -34.685  1.00  0.750          H  
ATOM   2965 2HG  MET A 192     -20.880  44.431 -33.465  1.00  0.750          H  
ATOM   2966 1HE  MET A 192     -22.818  47.267 -35.525  1.00  0.750          H  
ATOM   2967 2HE  MET A 192     -22.729  46.415 -33.962  1.00  0.750          H  
ATOM   2968 3HE  MET A 192     -21.419  47.523 -34.469  1.00  0.750          H  
ATOM   2969  N   ILE A 193     -16.490  47.215 -33.550  1.00  0.510          N  
ATOM   2970  CA  ILE A 193     -15.769  48.355 -33.040  1.00  0.590          C  
ATOM   2971  C   ILE A 193     -15.126  49.102 -34.184  1.00  0.600          C  
ATOM   2972  O   ILE A 193     -15.328  50.308 -34.288  1.00  0.650          O  
ATOM   2973  CB  ILE A 193     -14.721  47.947 -31.991  1.00  0.790          C  
ATOM   2974  CG1 ILE A 193     -15.472  47.431 -30.724  1.00  0.790          C  
ATOM   2975  CG2 ILE A 193     -13.783  49.158 -31.679  1.00  0.790          C  
ATOM   2976  CD1 ILE A 193     -14.608  46.690 -29.720  1.00  0.790          C  
ATOM   2977  H   ILE A 193     -16.235  46.265 -33.254  1.00  0.610          H  
ATOM   2978  HA  ILE A 193     -16.480  49.022 -32.557  1.00  0.710          H  
ATOM   2979  HB  ILE A 193     -14.129  47.115 -32.376  1.00  0.950          H  
ATOM   2980 1HG1 ILE A 193     -15.923  48.284 -30.222  1.00  0.950          H  
ATOM   2981 2HG1 ILE A 193     -16.268  46.762 -31.041  1.00  0.950          H  
ATOM   2982 1HG2 ILE A 193     -13.043  48.872 -30.942  1.00  0.950          H  
ATOM   2983 2HG2 ILE A 193     -13.264  49.484 -32.580  1.00  0.950          H  
ATOM   2984 3HG2 ILE A 193     -14.377  49.988 -31.291  1.00  0.950          H  
ATOM   2985 1HD1 ILE A 193     -15.228  46.371 -28.883  1.00  0.950          H  
ATOM   2986 2HD1 ILE A 193     -14.172  45.813 -30.203  1.00  0.950          H  
ATOM   2987 3HD1 ILE A 193     -13.817  47.334 -29.354  1.00  0.950          H  
ATOM   2988  N   TYR A 194     -14.443  48.389 -35.095  1.00  0.600          N  
ATOM   2989  CA  TYR A 194     -13.787  49.037 -36.228  1.00  0.660          C  
ATOM   2990  C   TYR A 194     -14.790  49.838 -37.059  1.00  0.670          C  
ATOM   2991  O   TYR A 194     -14.468  50.917 -37.549  1.00  0.810          O  
ATOM   2992  CB  TYR A 194     -13.027  48.023 -37.101  1.00  0.900          C  
ATOM   2993  CG  TYR A 194     -11.728  47.529 -36.453  1.00  0.900          C  
ATOM   2994  CD1 TYR A 194     -11.545  46.187 -36.149  1.00  0.900          C  
ATOM   2995  CD2 TYR A 194     -10.728  48.435 -36.146  1.00  0.900          C  
ATOM   2996  CE1 TYR A 194     -10.391  45.762 -35.541  1.00  0.900          C  
ATOM   2997  CE2 TYR A 194      -9.572  48.009 -35.534  1.00  0.900          C  
ATOM   2998  CZ  TYR A 194      -9.403  46.677 -35.230  1.00  0.900          C  
ATOM   2999  OH  TYR A 194      -8.247  46.251 -34.619  1.00  0.900          O  
ATOM   3000  H   TYR A 194     -14.336  47.379 -34.954  1.00  0.720          H  
ATOM   3001  HA  TYR A 194     -13.058  49.730 -35.839  1.00  0.790          H  
ATOM   3002 1HB  TYR A 194     -13.664  47.162 -37.297  1.00  1.080          H  
ATOM   3003 2HB  TYR A 194     -12.780  48.477 -38.057  1.00  1.080          H  
ATOM   3004  HD1 TYR A 194     -12.311  45.467 -36.391  1.00  1.080          H  
ATOM   3005  HD2 TYR A 194     -10.853  49.483 -36.387  1.00  1.080          H  
ATOM   3006  HE1 TYR A 194     -10.258  44.708 -35.308  1.00  1.080          H  
ATOM   3007  HE2 TYR A 194      -8.787  48.728 -35.293  1.00  1.080          H  
ATOM   3008  HH  TYR A 194      -8.291  45.302 -34.481  1.00  1.080          H  
ATOM   3009  N   MET A 195     -15.992  49.300 -37.255  1.00  0.580          N  
ATOM   3010  CA  MET A 195     -17.052  50.018 -37.959  1.00  0.600          C  
ATOM   3011  C   MET A 195     -17.545  51.283 -37.235  1.00  0.580          C  
ATOM   3012  O   MET A 195     -17.930  52.259 -37.884  1.00  0.660          O  
ATOM   3013  CB  MET A 195     -18.227  49.097 -38.189  1.00  0.830          C  
ATOM   3014  CG  MET A 195     -17.988  48.024 -39.192  1.00  0.830          C  
ATOM   3015  SD  MET A 195     -19.282  46.827 -39.174  1.00  0.830          S  
ATOM   3016  CE  MET A 195     -20.746  47.689 -39.728  1.00  0.830          C  
ATOM   3017  H   MET A 195     -16.166  48.352 -36.902  1.00  0.700          H  
ATOM   3018  HA  MET A 195     -16.657  50.333 -38.919  1.00  0.720          H  
ATOM   3019 1HB  MET A 195     -18.498  48.621 -37.246  1.00  1.000          H  
ATOM   3020 2HB  MET A 195     -19.072  49.693 -38.510  1.00  1.000          H  
ATOM   3021 1HG  MET A 195     -17.923  48.455 -40.188  1.00  1.000          H  
ATOM   3022 2HG  MET A 195     -17.046  47.519 -38.981  1.00  1.000          H  
ATOM   3023 1HE  MET A 195     -21.584  46.991 -39.754  1.00  1.000          H  
ATOM   3024 2HE  MET A 195     -20.982  48.498 -39.041  1.00  1.000          H  
ATOM   3025 3HE  MET A 195     -20.590  48.096 -40.721  1.00  1.000          H  
ATOM   3026  N   LEU A 196     -17.603  51.242 -35.895  1.00  0.560          N  
ATOM   3027  CA  LEU A 196     -18.087  52.372 -35.098  1.00  0.670          C  
ATOM   3028  C   LEU A 196     -17.049  53.493 -34.938  1.00  0.820          C  
ATOM   3029  O   LEU A 196     -17.410  54.673 -34.898  1.00  0.930          O  
ATOM   3030  CB  LEU A 196     -18.530  51.878 -33.708  1.00  0.890          C  
ATOM   3031  CG  LEU A 196     -19.796  50.936 -33.654  1.00  0.890          C  
ATOM   3032  CD1 LEU A 196     -19.943  50.384 -32.244  1.00  0.890          C  
ATOM   3033  CD2 LEU A 196     -21.058  51.693 -34.040  1.00  0.890          C  
ATOM   3034  H   LEU A 196     -17.311  50.384 -35.415  1.00  0.670          H  
ATOM   3035  HA  LEU A 196     -18.938  52.800 -35.614  1.00  0.800          H  
ATOM   3036 1HB  LEU A 196     -17.695  51.321 -33.278  1.00  1.070          H  
ATOM   3037 2HB  LEU A 196     -18.723  52.743 -33.079  1.00  1.070          H  
ATOM   3038  HG  LEU A 196     -19.663  50.109 -34.337  1.00  1.070          H  
ATOM   3039 1HD1 LEU A 196     -20.807  49.721 -32.202  1.00  1.070          H  
ATOM   3040 2HD1 LEU A 196     -19.044  49.824 -31.983  1.00  1.070          H  
ATOM   3041 3HD1 LEU A 196     -20.077  51.201 -31.541  1.00  1.070          H  
ATOM   3042 1HD2 LEU A 196     -21.886  51.007 -33.980  1.00  1.070          H  
ATOM   3043 2HD2 LEU A 196     -21.218  52.519 -33.361  1.00  1.070          H  
ATOM   3044 3HD2 LEU A 196     -20.980  52.071 -35.053  1.00  1.070          H  
ATOM   3045  N   ILE A 197     -15.773  53.136 -34.815  1.00  0.950          N  
ATOM   3046  CA  ILE A 197     -14.711  54.134 -34.682  1.00  1.280          C  
ATOM   3047  C   ILE A 197     -14.525  54.675 -36.130  1.00  1.250          C  
ATOM   3048  O   ILE A 197     -15.188  54.171 -37.030  1.00  1.680          O  
ATOM   3049  CB  ILE A 197     -13.450  53.528 -33.988  1.00  1.660          C  
ATOM   3050  CG1 ILE A 197     -12.837  52.441 -34.830  1.00  1.660          C  
ATOM   3051  CG2 ILE A 197     -13.885  52.992 -32.618  1.00  1.660          C  
ATOM   3052  CD1 ILE A 197     -11.483  51.935 -34.340  1.00  1.660          C  
ATOM   3053  H   ILE A 197     -15.556  52.135 -34.813  1.00  1.140          H  
ATOM   3054  HA  ILE A 197     -15.070  54.947 -34.054  1.00  1.540          H  
ATOM   3055  HB  ILE A 197     -12.703  54.260 -33.801  1.00  1.990          H  
ATOM   3056 1HG1 ILE A 197     -13.504  51.641 -34.860  1.00  1.990          H  
ATOM   3057 2HG1 ILE A 197     -12.721  52.815 -35.846  1.00  1.990          H  
ATOM   3058 1HG2 ILE A 197     -13.046  52.574 -32.076  1.00  1.990          H  
ATOM   3059 2HG2 ILE A 197     -14.304  53.811 -32.038  1.00  1.990          H  
ATOM   3060 3HG2 ILE A 197     -14.643  52.223 -32.748  1.00  1.990          H  
ATOM   3061 1HD1 ILE A 197     -11.126  51.175 -35.009  1.00  1.990          H  
ATOM   3062 2HD1 ILE A 197     -10.770  52.761 -34.328  1.00  1.990          H  
ATOM   3063 3HD1 ILE A 197     -11.562  51.516 -33.348  1.00  1.990          H  
ATOM   3064  N   PRO A 198     -13.714  55.704 -36.424  1.00  1.670          N  
ATOM   3065  CA  PRO A 198     -13.643  56.348 -37.737  1.00  2.000          C  
ATOM   3066  C   PRO A 198     -13.373  55.447 -38.951  1.00  1.940          C  
ATOM   3067  O   PRO A 198     -12.517  54.565 -38.940  1.00  2.640          O  
ATOM   3068  CB  PRO A 198     -12.483  57.336 -37.541  1.00  3.000          C  
ATOM   3069  CG  PRO A 198     -12.480  57.627 -36.059  1.00  3.000          C  
ATOM   3070  CD  PRO A 198     -12.829  56.306 -35.418  1.00  3.000          C  
ATOM   3071  HA  PRO A 198     -14.583  56.902 -37.893  1.00  2.400          H  
ATOM   3072 1HB  PRO A 198     -11.538  56.889 -37.883  1.00  3.600          H  
ATOM   3073 2HB  PRO A 198     -12.648  58.236 -38.150  1.00  3.600          H  
ATOM   3074 1HG  PRO A 198     -11.485  57.992 -35.751  1.00  3.600          H  
ATOM   3075 2HG  PRO A 198     -13.200  58.424 -35.821  1.00  3.600          H  
ATOM   3076 1HD  PRO A 198     -11.905  55.710 -35.314  1.00  3.600          H  
ATOM   3077 2HD  PRO A 198     -13.343  56.476 -34.466  1.00  3.600          H  
ATOM   3078  N   SER A 199     -14.057  55.769 -40.049  1.00  2.070          N  
ATOM   3079  CA  SER A 199     -13.959  55.076 -41.335  1.00  3.000          C  
ATOM   3080  C   SER A 199     -12.569  55.152 -41.988  1.00  3.370          C  
ATOM   3081  O   SER A 199     -12.274  54.432 -42.943  1.00  4.200          O  
ATOM   3082  CB  SER A 199     -14.996  55.675 -42.266  1.00  3.830          C  
ATOM   3083  OG  SER A 199     -14.700  57.017 -42.533  1.00  3.830          O  
ATOM   3084  H   SER A 199     -14.729  56.524 -39.995  1.00  2.480          H  
ATOM   3085  HA  SER A 199     -14.202  54.025 -41.165  1.00  3.600          H  
ATOM   3086 1HB  SER A 199     -15.026  55.127 -43.193  1.00  4.590          H  
ATOM   3087 2HB  SER A 199     -15.981  55.598 -41.809  1.00  4.590          H  
ATOM   3088  HG  SER A 199     -15.378  57.322 -43.145  1.00  4.590          H  
ATOM   3089  N   ASN A 200     -11.709  56.019 -41.458  1.00  3.210          N  
ATOM   3090  CA  ASN A 200     -10.358  56.199 -41.973  1.00  4.120          C  
ATOM   3091  C   ASN A 200      -9.295  55.410 -41.199  1.00  4.080          C  
ATOM   3092  O   ASN A 200      -8.098  55.569 -41.455  1.00  4.640          O  
ATOM   3093  CB  ASN A 200     -10.004  57.673 -41.972  1.00  5.400          C  
ATOM   3094  CG  ASN A 200     -10.810  58.465 -42.965  1.00  5.400          C  
ATOM   3095  OD1 ASN A 200     -11.088  58.015 -44.083  1.00  5.400          O  
ATOM   3096  ND2 ASN A 200     -11.196  59.655 -42.573  1.00  5.400          N  
ATOM   3097  H   ASN A 200     -12.027  56.564 -40.673  1.00  3.850          H  
ATOM   3098  HA  ASN A 200     -10.336  55.837 -43.002  1.00  4.940          H  
ATOM   3099 1HB  ASN A 200     -10.172  58.082 -40.976  1.00  6.480          H  
ATOM   3100 2HB  ASN A 200      -8.947  57.795 -42.203  1.00  6.480          H  
ATOM   3101 1HD2 ASN A 200     -11.735  60.233 -43.187  1.00  6.480          H  
ATOM   3102 2HD2 ASN A 200     -10.952  59.990 -41.664  1.00  6.480          H  
ATOM   3103  N   GLU A 201      -9.715  54.561 -40.262  1.00  3.970          N  
ATOM   3104  CA  GLU A 201      -8.779  53.755 -39.482  1.00  4.520          C  
ATOM   3105  C   GLU A 201      -8.016  52.741 -40.350  1.00  4.420          C  
ATOM   3106  O   GLU A 201      -8.624  52.088 -41.209  1.00  4.470          O  
ATOM   3107  CB  GLU A 201      -9.525  53.052 -38.340  1.00  6.110          C  
ATOM   3108  CG  GLU A 201      -9.954  53.988 -37.223  1.00  6.110          C  
ATOM   3109  CD  GLU A 201      -8.812  54.407 -36.353  1.00  6.110          C  
ATOM   3110  OE1 GLU A 201      -8.078  53.542 -35.939  1.00  6.110          O  
ATOM   3111  OE2 GLU A 201      -8.648  55.579 -36.117  1.00  6.110          O  
ATOM   3112  H   GLU A 201     -10.718  54.485 -40.061  1.00  4.760          H  
ATOM   3113  HA  GLU A 201      -8.079  54.456 -39.036  1.00  5.420          H  
ATOM   3114 1HB  GLU A 201     -10.439  52.605 -38.738  1.00  7.330          H  
ATOM   3115 2HB  GLU A 201      -8.932  52.246 -37.921  1.00  7.330          H  
ATOM   3116 1HG  GLU A 201     -10.377  54.875 -37.665  1.00  7.330          H  
ATOM   3117 2HG  GLU A 201     -10.715  53.520 -36.639  1.00  7.330          H  
ATOM   3118  N   PRO A 202      -6.725  52.467 -40.033  1.00  4.720          N  
ATOM   3119  CA  PRO A 202      -5.792  51.599 -40.750  1.00  5.170          C  
ATOM   3120  C   PRO A 202      -6.227  50.146 -40.877  1.00  5.000          C  
ATOM   3121  O   PRO A 202      -5.685  49.420 -41.704  1.00  5.490          O  
ATOM   3122  CB  PRO A 202      -4.503  51.717 -39.920  1.00  7.750          C  
ATOM   3123  CG  PRO A 202      -4.946  52.154 -38.554  1.00  7.750          C  
ATOM   3124  CD  PRO A 202      -6.123  53.058 -38.802  1.00  7.750          C  
ATOM   3125  HA  PRO A 202      -5.627  52.025 -41.749  1.00  6.200          H  
ATOM   3126 1HB  PRO A 202      -3.980  50.747 -39.903  1.00  9.310          H  
ATOM   3127 2HB  PRO A 202      -3.818  52.436 -40.394  1.00  9.310          H  
ATOM   3128 1HG  PRO A 202      -5.202  51.280 -37.936  1.00  9.310          H  
ATOM   3129 2HG  PRO A 202      -4.120  52.670 -38.037  1.00  9.310          H  
ATOM   3130 1HD  PRO A 202      -6.772  52.985 -37.932  1.00  9.310          H  
ATOM   3131 2HD  PRO A 202      -5.788  54.093 -38.986  1.00  9.310          H  
ATOM   3132  N   HIS A 203      -7.174  49.702 -40.051  1.00  4.570          N  
ATOM   3133  CA  HIS A 203      -7.661  48.327 -40.142  1.00  4.760          C  
ATOM   3134  C   HIS A 203      -8.312  48.053 -41.512  1.00  4.340          C  
ATOM   3135  O   HIS A 203      -8.448  46.901 -41.924  1.00  4.700          O  
ATOM   3136  CB  HIS A 203      -8.658  48.011 -39.034  1.00  6.590          C  
ATOM   3137  CG  HIS A 203      -8.946  46.541 -38.907  1.00  6.590          C  
ATOM   3138  ND1 HIS A 203      -8.029  45.648 -38.386  1.00  6.590          N  
ATOM   3139  CD2 HIS A 203     -10.027  45.808 -39.249  1.00  6.590          C  
ATOM   3140  CE1 HIS A 203      -8.547  44.434 -38.407  1.00  6.590          C  
ATOM   3141  NE2 HIS A 203      -9.756  44.505 -38.925  1.00  6.590          N  
ATOM   3142  H   HIS A 203      -7.578  50.323 -39.364  1.00  5.480          H  
ATOM   3143  HA  HIS A 203      -6.822  47.640 -40.038  1.00  5.710          H  
ATOM   3144 1HB  HIS A 203      -8.263  48.369 -38.089  1.00  7.910          H  
ATOM   3145 2HB  HIS A 203      -9.595  48.532 -39.221  1.00  7.910          H  
ATOM   3146  HD1 HIS A 203      -7.268  45.895 -37.784  1.00  7.910          H  
ATOM   3147  HD2 HIS A 203     -10.969  46.058 -39.692  1.00  7.910          H  
ATOM   3148  HE1 HIS A 203      -7.979  43.584 -38.035  1.00  7.910          H  
ATOM   3149  N   GLN A 204      -8.779  49.127 -42.177  1.00  3.890          N  
ATOM   3150  CA  GLN A 204      -9.449  49.095 -43.478  1.00  3.940          C  
ATOM   3151  C   GLN A 204     -10.684  48.212 -43.549  1.00  3.750          C  
ATOM   3152  O   GLN A 204     -10.951  47.608 -44.581  1.00  3.900          O  
ATOM   3153  CB  GLN A 204      -8.473  48.659 -44.585  1.00  5.500          C  
ATOM   3154  CG  GLN A 204      -7.333  49.623 -44.853  1.00  5.500          C  
ATOM   3155  CD  GLN A 204      -7.827  50.906 -45.485  1.00  5.500          C  
ATOM   3156  OE1 GLN A 204      -8.467  50.873 -46.540  1.00  5.500          O  
ATOM   3157  NE2 GLN A 204      -7.539  52.039 -44.863  1.00  5.500          N  
ATOM   3158  H   GLN A 204      -8.626  50.053 -41.761  1.00  4.670          H  
ATOM   3159  HA  GLN A 204      -9.772  50.114 -43.698  1.00  4.730          H  
ATOM   3160 1HB  GLN A 204      -8.039  47.693 -44.331  1.00  6.600          H  
ATOM   3161 2HB  GLN A 204      -9.017  48.531 -45.519  1.00  6.600          H  
ATOM   3162 1HG  GLN A 204      -6.851  49.868 -43.913  1.00  6.600          H  
ATOM   3163 2HG  GLN A 204      -6.620  49.153 -45.527  1.00  6.600          H  
ATOM   3164 1HE2 GLN A 204      -7.846  52.912 -45.246  1.00  6.600          H  
ATOM   3165 2HE2 GLN A 204      -7.005  52.032 -44.016  1.00  6.600          H  
ATOM   3166  N   SER A 205     -11.513  48.220 -42.505  1.00  3.800          N  
ATOM   3167  CA  SER A 205     -12.757  47.451 -42.496  1.00  4.070          C  
ATOM   3168  C   SER A 205     -13.744  47.995 -43.517  1.00  3.470          C  
ATOM   3169  O   SER A 205     -14.634  47.306 -43.987  1.00  3.530          O  
ATOM   3170  CB  SER A 205     -13.394  47.519 -41.124  1.00  5.590          C  
ATOM   3171  OG  SER A 205     -13.813  48.817 -40.839  1.00  5.590          O  
ATOM   3172  H   SER A 205     -11.272  48.758 -41.687  1.00  4.560          H  
ATOM   3173  HA  SER A 205     -12.525  46.414 -42.743  1.00  4.880          H  
ATOM   3174 1HB  SER A 205     -14.247  46.855 -41.093  1.00  6.710          H  
ATOM   3175 2HB  SER A 205     -12.702  47.195 -40.375  1.00  6.710          H  
ATOM   3176  HG  SER A 205     -14.160  48.795 -39.939  1.00  6.710          H  
ATOM   3177  N   MET A 206     -13.551  49.232 -43.923  1.00  3.200          N  
ATOM   3178  CA  MET A 206     -14.433  49.856 -44.882  1.00  3.250          C  
ATOM   3179  C   MET A 206     -14.321  49.235 -46.262  1.00  3.110          C  
ATOM   3180  O   MET A 206     -15.262  49.327 -47.047  1.00  3.260          O  
ATOM   3181  CB  MET A 206     -14.175  51.346 -44.939  1.00  4.530          C  
ATOM   3182  CG  MET A 206     -14.511  52.084 -43.657  1.00  4.530          C  
ATOM   3183  SD  MET A 206     -16.260  51.949 -43.136  1.00  4.530          S  
ATOM   3184  CE  MET A 206     -16.231  50.676 -41.849  1.00  4.530          C  
ATOM   3185  H   MET A 206     -12.794  49.755 -43.512  1.00  3.840          H  
ATOM   3186  HA  MET A 206     -15.458  49.699 -44.556  1.00  3.900          H  
ATOM   3187 1HB  MET A 206     -13.124  51.526 -45.163  1.00  5.440          H  
ATOM   3188 2HB  MET A 206     -14.761  51.788 -45.744  1.00  5.440          H  
ATOM   3189 1HG  MET A 206     -13.880  51.730 -42.845  1.00  5.440          H  
ATOM   3190 2HG  MET A 206     -14.282  53.120 -43.822  1.00  5.440          H  
ATOM   3191 1HE  MET A 206     -17.238  50.532 -41.463  1.00  5.440          H  
ATOM   3192 2HE  MET A 206     -15.869  49.736 -42.248  1.00  5.440          H  
ATOM   3193 3HE  MET A 206     -15.573  50.999 -41.037  1.00  5.440          H  
ATOM   3194  N   VAL A 207     -13.189  48.586 -46.578  1.00  3.430          N  
ATOM   3195  CA  VAL A 207     -12.998  47.986 -47.900  1.00  3.960          C  
ATOM   3196  C   VAL A 207     -13.974  46.835 -48.085  1.00  3.890          C  
ATOM   3197  O   VAL A 207     -14.218  46.376 -49.200  1.00  4.220          O  
ATOM   3198  CB  VAL A 207     -11.553  47.455 -48.100  1.00  5.330          C  
ATOM   3199  CG1 VAL A 207     -11.337  46.105 -47.364  1.00  5.330          C  
ATOM   3200  CG2 VAL A 207     -11.250  47.315 -49.597  1.00  5.330          C  
ATOM   3201  H   VAL A 207     -12.433  48.489 -45.891  1.00  4.120          H  
ATOM   3202  HA  VAL A 207     -13.199  48.743 -48.658  1.00  4.750          H  
ATOM   3203  HB  VAL A 207     -10.864  48.173 -47.651  1.00  6.400          H  
ATOM   3204 1HG1 VAL A 207     -10.305  45.790 -47.494  1.00  6.400          H  
ATOM   3205 2HG1 VAL A 207     -11.541  46.209 -46.323  1.00  6.400          H  
ATOM   3206 3HG1 VAL A 207     -11.990  45.337 -47.773  1.00  6.400          H  
ATOM   3207 1HG2 VAL A 207     -10.225  46.976 -49.725  1.00  6.400          H  
ATOM   3208 2HG2 VAL A 207     -11.923  46.594 -50.056  1.00  6.400          H  
ATOM   3209 3HG2 VAL A 207     -11.375  48.281 -50.083  1.00  6.400          H  
ATOM   3210  N   LEU A 208     -14.483  46.329 -46.965  1.00  3.850          N  
ATOM   3211  CA  LEU A 208     -15.376  45.217 -46.919  1.00  4.410          C  
ATOM   3212  C   LEU A 208     -16.805  45.692 -47.222  1.00  4.080          C  
ATOM   3213  O   LEU A 208     -17.704  44.897 -47.518  1.00  4.550          O  
ATOM   3214  CB  LEU A 208     -15.300  44.654 -45.484  1.00  5.950          C  
ATOM   3215  CG  LEU A 208     -13.902  44.163 -44.987  1.00  5.950          C  
ATOM   3216  CD1 LEU A 208     -14.002  43.845 -43.513  1.00  5.950          C  
ATOM   3217  CD2 LEU A 208     -13.448  42.956 -45.741  1.00  5.950          C  
ATOM   3218  H   LEU A 208     -14.265  46.771 -46.070  1.00  4.620          H  
ATOM   3219  HA  LEU A 208     -15.070  44.488 -47.664  1.00  5.290          H  
ATOM   3220 1HB  LEU A 208     -15.611  45.419 -44.833  1.00  7.140          H  
ATOM   3221 2HB  LEU A 208     -15.992  43.843 -45.357  1.00  7.140          H  
ATOM   3222  HG  LEU A 208     -13.177  44.961 -45.115  1.00  7.140          H  
ATOM   3223 1HD1 LEU A 208     -13.032  43.521 -43.140  1.00  7.140          H  
ATOM   3224 2HD1 LEU A 208     -14.313  44.734 -42.979  1.00  7.140          H  
ATOM   3225 3HD1 LEU A 208     -14.722  43.072 -43.360  1.00  7.140          H  
ATOM   3226 1HD2 LEU A 208     -12.474  42.645 -45.366  1.00  7.140          H  
ATOM   3227 2HD2 LEU A 208     -14.149  42.172 -45.584  1.00  7.140          H  
ATOM   3228 3HD2 LEU A 208     -13.368  43.180 -46.801  1.00  7.140          H  
ATOM   3229  N   ASP A 209     -17.063  46.999 -47.186  1.00  3.590          N  
ATOM   3230  CA  ASP A 209     -18.436  47.440 -47.383  1.00  3.760          C  
ATOM   3231  C   ASP A 209     -18.723  47.535 -48.883  1.00  3.360          C  
ATOM   3232  O   ASP A 209     -18.839  48.619 -49.452  1.00  3.720          O  
ATOM   3233  CB  ASP A 209     -18.689  48.784 -46.701  1.00  5.200          C  
ATOM   3234  CG  ASP A 209     -20.187  49.136 -46.619  1.00  5.200          C  
ATOM   3235  OD1 ASP A 209     -21.005  48.253 -46.817  1.00  5.200          O  
ATOM   3236  OD2 ASP A 209     -20.503  50.270 -46.325  1.00  5.200          O  
ATOM   3237  H   ASP A 209     -16.333  47.696 -47.030  1.00  4.310          H  
ATOM   3238  HA  ASP A 209     -19.099  46.715 -46.932  1.00  4.510          H  
ATOM   3239 1HB  ASP A 209     -18.263  48.772 -45.700  1.00  6.240          H  
ATOM   3240 2HB  ASP A 209     -18.170  49.570 -47.255  1.00  6.240          H  
ATOM   3241  N   HIS A 210     -18.797  46.376 -49.521  1.00  3.080          N  
ATOM   3242  CA  HIS A 210     -18.954  46.272 -50.960  1.00  3.050          C  
ATOM   3243  C   HIS A 210     -20.294  46.864 -51.331  1.00  3.160          C  
ATOM   3244  O   HIS A 210     -21.285  46.641 -50.631  1.00  3.550          O  
ATOM   3245  CB  HIS A 210     -18.858  44.818 -51.410  1.00  4.280          C  
ATOM   3246  CG  HIS A 210     -18.551  44.655 -52.861  1.00  4.280          C  
ATOM   3247  ND1 HIS A 210     -19.476  44.826 -53.900  1.00  4.280          N  
ATOM   3248  CD2 HIS A 210     -17.371  44.336 -53.445  1.00  4.280          C  
ATOM   3249  CE1 HIS A 210     -18.830  44.613 -55.060  1.00  4.280          C  
ATOM   3250  NE2 HIS A 210     -17.569  44.316 -54.793  1.00  4.280          N  
ATOM   3251  H   HIS A 210     -18.658  45.559 -48.947  1.00  3.700          H  
ATOM   3252  HA  HIS A 210     -18.176  46.845 -51.466  1.00  3.660          H  
ATOM   3253 1HB  HIS A 210     -18.078  44.323 -50.843  1.00  5.140          H  
ATOM   3254 2HB  HIS A 210     -19.796  44.305 -51.200  1.00  5.140          H  
ATOM   3255  HD2 HIS A 210     -16.430  44.135 -52.927  1.00  5.140          H  
ATOM   3256  HE1 HIS A 210     -19.226  44.658 -56.053  1.00  5.140          H  
ATOM   3257  HE2 HIS A 210     -16.851  44.105 -55.478  1.00  5.140          H  
ATOM   3258  N   ASN A 211     -20.328  47.635 -52.411  1.00  3.360          N  
ATOM   3259  CA  ASN A 211     -21.553  48.286 -52.822  1.00  3.810          C  
ATOM   3260  C   ASN A 211     -22.302  47.733 -54.036  1.00  3.820          C  
ATOM   3261  O   ASN A 211     -23.172  48.440 -54.548  1.00  4.100          O  
ATOM   3262  CB  ASN A 211     -21.233  49.743 -53.053  1.00  5.150          C  
ATOM   3263  CG  ASN A 211     -20.224  49.883 -54.148  1.00  5.150          C  
ATOM   3264  OD1 ASN A 211     -19.459  48.931 -54.396  1.00  5.150          O  
ATOM   3265  ND2 ASN A 211     -20.187  51.015 -54.800  1.00  5.150          N  
ATOM   3266  H   ASN A 211     -19.488  47.787 -52.964  1.00  4.030          H  
ATOM   3267  HA  ASN A 211     -22.246  48.226 -51.984  1.00  4.570          H  
ATOM   3268 1HB  ASN A 211     -22.140  50.290 -53.317  1.00  6.180          H  
ATOM   3269 2HB  ASN A 211     -20.834  50.180 -52.136  1.00  6.180          H  
ATOM   3270 1HD2 ASN A 211     -19.526  51.145 -55.538  1.00  6.180          H  
ATOM   3271 2HD2 ASN A 211     -20.820  51.750 -54.563  1.00  6.180          H  
ATOM   3272  N   ILE A 212     -22.002  46.520 -54.539  1.00  3.920          N  
ATOM   3273  CA  ILE A 212     -22.789  46.082 -55.696  1.00  4.360          C  
ATOM   3274  C   ILE A 212     -23.566  44.773 -55.430  1.00  4.330          C  
ATOM   3275  O   ILE A 212     -24.795  44.777 -55.452  1.00  4.950          O  
ATOM   3276  CB  ILE A 212     -21.878  45.972 -56.950  1.00  5.930          C  
ATOM   3277  CG1 ILE A 212     -21.214  47.360 -57.221  1.00  5.930          C  
ATOM   3278  CG2 ILE A 212     -22.688  45.563 -58.166  1.00  5.930          C  
ATOM   3279  CD1 ILE A 212     -20.130  47.372 -58.277  1.00  5.930          C  
ATOM   3280  H   ILE A 212     -21.251  45.924 -54.160  1.00  4.700          H  
ATOM   3281  HA  ILE A 212     -23.533  46.843 -55.917  1.00  5.230          H  
ATOM   3282  HB  ILE A 212     -21.128  45.250 -56.789  1.00  7.110          H  
ATOM   3283 1HG1 ILE A 212     -21.991  48.070 -57.502  1.00  7.110          H  
ATOM   3284 2HG1 ILE A 212     -20.750  47.703 -56.311  1.00  7.110          H  
ATOM   3285 1HG2 ILE A 212     -22.057  45.483 -59.038  1.00  7.110          H  
ATOM   3286 2HG2 ILE A 212     -23.128  44.635 -57.998  1.00  7.110          H  
ATOM   3287 3HG2 ILE A 212     -23.468  46.304 -58.350  1.00  7.110          H  
ATOM   3288 1HD1 ILE A 212     -19.731  48.384 -58.361  1.00  7.110          H  
ATOM   3289 2HD1 ILE A 212     -19.328  46.692 -57.985  1.00  7.110          H  
ATOM   3290 3HD1 ILE A 212     -20.521  47.072 -59.240  1.00  7.110          H  
ATOM   3291  N   ILE A 213     -22.848  43.662 -55.235  1.00  3.940          N  
ATOM   3292  CA  ILE A 213     -23.442  42.329 -55.040  1.00  3.860          C  
ATOM   3293  C   ILE A 213     -22.821  41.472 -53.925  1.00  3.370          C  
ATOM   3294  O   ILE A 213     -21.712  41.749 -53.486  1.00  3.030          O  
ATOM   3295  CB  ILE A 213     -23.414  41.522 -56.364  1.00  5.440          C  
ATOM   3296  CG1 ILE A 213     -21.957  41.458 -56.882  1.00  5.440          C  
ATOM   3297  CG2 ILE A 213     -24.472  42.002 -57.341  1.00  5.440          C  
ATOM   3298  CD1 ILE A 213     -21.745  40.543 -58.061  1.00  5.440          C  
ATOM   3299  H   ILE A 213     -21.842  43.755 -55.205  1.00  4.730          H  
ATOM   3300  HA  ILE A 213     -24.484  42.502 -54.807  1.00  4.630          H  
ATOM   3301  HB  ILE A 213     -23.645  40.496 -56.144  1.00  6.520          H  
ATOM   3302 1HG1 ILE A 213     -21.642  42.460 -57.169  1.00  6.520          H  
ATOM   3303 2HG1 ILE A 213     -21.313  41.112 -56.073  1.00  6.520          H  
ATOM   3304 1HG2 ILE A 213     -24.474  41.386 -58.233  1.00  6.520          H  
ATOM   3305 2HG2 ILE A 213     -25.446  41.928 -56.856  1.00  6.520          H  
ATOM   3306 3HG2 ILE A 213     -24.316  42.998 -57.615  1.00  6.520          H  
ATOM   3307 1HD1 ILE A 213     -20.692  40.561 -58.343  1.00  6.520          H  
ATOM   3308 2HD1 ILE A 213     -22.028  39.527 -57.786  1.00  6.520          H  
ATOM   3309 3HD1 ILE A 213     -22.342  40.870 -58.907  1.00  6.520          H  
ATOM   3310  N   PRO A 214     -23.557  40.432 -53.448  1.00  3.710          N  
ATOM   3311  CA  PRO A 214     -24.977  40.111 -53.645  1.00  3.790          C  
ATOM   3312  C   PRO A 214     -25.869  41.186 -53.013  1.00  3.580          C  
ATOM   3313  O   PRO A 214     -26.995  41.400 -53.458  1.00  3.630          O  
ATOM   3314  CB  PRO A 214     -25.118  38.756 -52.963  1.00  5.690          C  
ATOM   3315  CG  PRO A 214     -23.703  38.200 -52.882  1.00  5.690          C  
ATOM   3316  CD  PRO A 214     -22.822  39.418 -52.701  1.00  5.690          C  
ATOM   3317  HA  PRO A 214     -25.212  40.007 -54.710  1.00  4.550          H  
ATOM   3318 1HB  PRO A 214     -25.586  38.891 -52.038  1.00  6.820          H  
ATOM   3319 2HB  PRO A 214     -25.783  38.111 -53.554  1.00  6.820          H  
ATOM   3320 1HG  PRO A 214     -23.622  37.503 -52.033  1.00  6.820          H  
ATOM   3321 2HG  PRO A 214     -23.462  37.626 -53.790  1.00  6.820          H  
ATOM   3322 1HD  PRO A 214     -22.741  39.700 -51.641  1.00  6.820          H  
ATOM   3323 2HD  PRO A 214     -21.831  39.257 -53.155  1.00  6.820          H  
ATOM   3324  N   GLY A 215     -25.291  41.943 -52.052  1.00  3.770          N  
ATOM   3325  CA  GLY A 215     -25.956  43.067 -51.401  1.00  3.850          C  
ATOM   3326  C   GLY A 215     -26.555  42.908 -49.985  1.00  3.350          C  
ATOM   3327  O   GLY A 215     -27.608  43.500 -49.753  1.00  3.530          O  
ATOM   3328  H   GLY A 215     -24.350  41.730 -51.696  1.00  4.520          H  
ATOM   3329 1HA  GLY A 215     -25.242  43.892 -51.372  1.00  4.620          H  
ATOM   3330 2HA  GLY A 215     -26.753  43.410 -52.063  1.00  4.620          H  
ATOM   3331  N   LEU A 216     -25.959  42.210 -48.964  1.00  2.880          N  
ATOM   3332  CA  LEU A 216     -24.707  41.433 -48.742  1.00  2.270          C  
ATOM   3333  C   LEU A 216     -23.325  42.008 -49.047  1.00  1.610          C  
ATOM   3334  O   LEU A 216     -22.686  41.594 -50.011  1.00  1.730          O  
ATOM   3335  CB  LEU A 216     -24.774  39.987 -49.278  1.00  3.420          C  
ATOM   3336  CG  LEU A 216     -25.819  39.015 -48.618  1.00  3.420          C  
ATOM   3337  CD1 LEU A 216     -25.782  37.655 -49.315  1.00  3.420          C  
ATOM   3338  CD2 LEU A 216     -25.488  38.791 -47.153  1.00  3.420          C  
ATOM   3339  H   LEU A 216     -26.524  42.228 -48.128  1.00  3.460          H  
ATOM   3340  HA  LEU A 216     -24.662  41.308 -47.668  1.00  2.720          H  
ATOM   3341 1HB  LEU A 216     -24.989  40.024 -50.299  1.00  4.110          H  
ATOM   3342 2HB  LEU A 216     -23.791  39.535 -49.159  1.00  4.110          H  
ATOM   3343  HG  LEU A 216     -26.819  39.436 -48.714  1.00  4.110          H  
ATOM   3344 1HD1 LEU A 216     -26.515  36.997 -48.848  1.00  4.110          H  
ATOM   3345 2HD1 LEU A 216     -26.004  37.736 -50.332  1.00  4.110          H  
ATOM   3346 3HD1 LEU A 216     -24.813  37.220 -49.222  1.00  4.110          H  
ATOM   3347 1HD2 LEU A 216     -26.216  38.099 -46.738  1.00  4.110          H  
ATOM   3348 2HD2 LEU A 216     -24.508  38.365 -47.063  1.00  4.110          H  
ATOM   3349 3HD2 LEU A 216     -25.514  39.697 -46.597  1.00  4.110          H  
ATOM   3350  N   SER A 217     -22.907  42.973 -48.210  1.00  1.310          N  
ATOM   3351  CA  SER A 217     -21.590  43.617 -48.181  1.00  0.960          C  
ATOM   3352  C   SER A 217     -20.630  42.636 -47.511  1.00  0.730          C  
ATOM   3353  O   SER A 217     -21.087  41.672 -46.890  1.00  0.760          O  
ATOM   3354  CB  SER A 217     -21.668  44.894 -47.375  1.00  1.480          C  
ATOM   3355  OG  SER A 217     -21.872  44.632 -45.990  1.00  1.480          O  
ATOM   3356  H   SER A 217     -23.568  43.266 -47.507  1.00  1.570          H  
ATOM   3357  HA  SER A 217     -21.258  43.828 -49.200  1.00  1.150          H  
ATOM   3358 1HB  SER A 217     -20.767  45.448 -47.510  1.00  1.780          H  
ATOM   3359 2HB  SER A 217     -22.478  45.513 -47.754  1.00  1.780          H  
ATOM   3360  HG  SER A 217     -21.978  45.510 -45.580  1.00  1.780          H  
ATOM   3361  N   ILE A 218     -19.320  42.852 -47.568  1.00  0.840          N  
ATOM   3362  CA  ILE A 218     -18.438  41.876 -46.958  1.00  1.090          C  
ATOM   3363  C   ILE A 218     -18.604  41.944 -45.436  1.00  0.950          C  
ATOM   3364  O   ILE A 218     -18.451  40.932 -44.759  1.00  1.110          O  
ATOM   3365  CB  ILE A 218     -16.967  41.942 -47.424  1.00  1.430          C  
ATOM   3366  CG1 ILE A 218     -16.808  41.789 -49.000  1.00  1.430          C  
ATOM   3367  CG2 ILE A 218     -16.201  40.818 -46.752  1.00  1.430          C  
ATOM   3368  CD1 ILE A 218     -17.350  40.555 -49.669  1.00  1.430          C  
ATOM   3369  H   ILE A 218     -18.923  43.664 -48.007  1.00  1.010          H  
ATOM   3370  HA  ILE A 218     -18.778  40.894 -47.254  1.00  1.310          H  
ATOM   3371  HB  ILE A 218     -16.551  42.824 -47.169  1.00  1.710          H  
ATOM   3372 1HG1 ILE A 218     -17.278  42.646 -49.455  1.00  1.710          H  
ATOM   3373 2HG1 ILE A 218     -15.739  41.832 -49.217  1.00  1.710          H  
ATOM   3374 1HG2 ILE A 218     -15.168  40.844 -47.075  1.00  1.710          H  
ATOM   3375 2HG2 ILE A 218     -16.239  40.934 -45.688  1.00  1.710          H  
ATOM   3376 3HG2 ILE A 218     -16.631  39.858 -47.015  1.00  1.710          H  
ATOM   3377 1HD1 ILE A 218     -17.147  40.618 -50.739  1.00  1.710          H  
ATOM   3378 2HD1 ILE A 218     -16.882  39.658 -49.273  1.00  1.710          H  
ATOM   3379 3HD1 ILE A 218     -18.401  40.512 -49.523  1.00  1.710          H  
ATOM   3380  N   LEU A 219     -18.852  43.129 -44.876  1.00  0.850          N  
ATOM   3381  CA  LEU A 219     -19.026  43.219 -43.431  1.00  0.730          C  
ATOM   3382  C   LEU A 219     -20.205  42.319 -43.007  1.00  0.580          C  
ATOM   3383  O   LEU A 219     -20.072  41.513 -42.080  1.00  0.510          O  
ATOM   3384  CB  LEU A 219     -19.341  44.686 -43.073  1.00  1.070          C  
ATOM   3385  CG  LEU A 219     -18.189  45.710 -43.308  1.00  1.070          C  
ATOM   3386  CD1 LEU A 219     -18.686  47.117 -43.176  1.00  1.070          C  
ATOM   3387  CD2 LEU A 219     -17.108  45.486 -42.319  1.00  1.070          C  
ATOM   3388  H   LEU A 219     -18.946  43.943 -45.473  1.00  1.020          H  
ATOM   3389  HA  LEU A 219     -18.127  42.863 -42.938  1.00  0.880          H  
ATOM   3390 1HB  LEU A 219     -20.196  45.009 -43.663  1.00  1.280          H  
ATOM   3391 2HB  LEU A 219     -19.619  44.731 -42.017  1.00  1.280          H  
ATOM   3392  HG  LEU A 219     -17.811  45.590 -44.310  1.00  1.280          H  
ATOM   3393 1HD1 LEU A 219     -17.861  47.811 -43.357  1.00  1.280          H  
ATOM   3394 2HD1 LEU A 219     -19.477  47.298 -43.905  1.00  1.280          H  
ATOM   3395 3HD1 LEU A 219     -19.067  47.269 -42.190  1.00  1.280          H  
ATOM   3396 1HD2 LEU A 219     -16.311  46.201 -42.491  1.00  1.280          H  
ATOM   3397 2HD2 LEU A 219     -17.494  45.616 -41.312  1.00  1.280          H  
ATOM   3398 3HD2 LEU A 219     -16.717  44.491 -42.425  1.00  1.280          H  
ATOM   3399  N   ASN A 220     -21.333  42.376 -43.740  1.00  0.590          N  
ATOM   3400  CA  ASN A 220     -22.459  41.502 -43.390  1.00  0.490          C  
ATOM   3401  C   ASN A 220     -22.185  40.029 -43.649  1.00  0.460          C  
ATOM   3402  O   ASN A 220     -22.680  39.182 -42.903  1.00  0.410          O  
ATOM   3403  CB  ASN A 220     -23.754  41.935 -44.039  1.00  0.730          C  
ATOM   3404  CG  ASN A 220     -24.426  43.089 -43.312  1.00  0.730          C  
ATOM   3405  OD1 ASN A 220     -24.237  43.295 -42.108  1.00  0.730          O  
ATOM   3406  ND2 ASN A 220     -25.230  43.827 -44.022  1.00  0.730          N  
ATOM   3407  H   ASN A 220     -21.410  43.053 -44.500  1.00  0.710          H  
ATOM   3408  HA  ASN A 220     -22.614  41.589 -42.318  1.00  0.590          H  
ATOM   3409 1HB  ASN A 220     -23.552  42.236 -45.073  1.00  0.870          H  
ATOM   3410 2HB  ASN A 220     -24.444  41.092 -44.075  1.00  0.870          H  
ATOM   3411 1HD2 ASN A 220     -25.779  44.587 -43.604  1.00  0.870          H  
ATOM   3412 2HD2 ASN A 220     -25.341  43.648 -45.001  1.00  0.870          H  
ATOM   3413  N   LEU A 221     -21.416  39.704 -44.691  1.00  0.530          N  
ATOM   3414  CA  LEU A 221     -21.070  38.310 -44.943  1.00  0.570          C  
ATOM   3415  C   LEU A 221     -20.195  37.752 -43.830  1.00  0.530          C  
ATOM   3416  O   LEU A 221     -20.432  36.633 -43.364  1.00  0.660          O  
ATOM   3417  CB  LEU A 221     -20.399  38.190 -46.309  1.00  0.780          C  
ATOM   3418  CG  LEU A 221     -21.352  38.356 -47.512  1.00  0.780          C  
ATOM   3419  CD1 LEU A 221     -20.586  38.609 -48.751  1.00  0.780          C  
ATOM   3420  CD2 LEU A 221     -22.120  37.058 -47.705  1.00  0.780          C  
ATOM   3421  H   LEU A 221     -21.097  40.437 -45.333  1.00  0.640          H  
ATOM   3422  HA  LEU A 221     -21.989  37.735 -44.950  1.00  0.680          H  
ATOM   3423 1HB  LEU A 221     -19.630  38.947 -46.375  1.00  0.940          H  
ATOM   3424 2HB  LEU A 221     -19.925  37.213 -46.378  1.00  0.940          H  
ATOM   3425  HG  LEU A 221     -22.035  39.193 -47.341  1.00  0.940          H  
ATOM   3426 1HD1 LEU A 221     -21.273  38.716 -49.592  1.00  0.940          H  
ATOM   3427 2HD1 LEU A 221     -20.054  39.519 -48.616  1.00  0.940          H  
ATOM   3428 3HD1 LEU A 221     -19.894  37.794 -48.944  1.00  0.940          H  
ATOM   3429 1HD2 LEU A 221     -22.761  37.163 -48.555  1.00  0.940          H  
ATOM   3430 2HD2 LEU A 221     -21.420  36.244 -47.886  1.00  0.940          H  
ATOM   3431 3HD2 LEU A 221     -22.716  36.821 -46.832  1.00  0.940          H  
ATOM   3432  N   ILE A 222     -19.235  38.546 -43.344  1.00  0.560          N  
ATOM   3433  CA  ILE A 222     -18.385  38.105 -42.247  1.00  0.540          C  
ATOM   3434  C   ILE A 222     -19.207  37.908 -41.000  1.00  0.470          C  
ATOM   3435  O   ILE A 222     -19.083  36.877 -40.334  1.00  0.460          O  
ATOM   3436  CB  ILE A 222     -17.268  39.117 -41.929  1.00  0.760          C  
ATOM   3437  CG1 ILE A 222     -16.272  39.164 -43.084  1.00  0.760          C  
ATOM   3438  CG2 ILE A 222     -16.573  38.731 -40.575  1.00  0.760          C  
ATOM   3439  CD1 ILE A 222     -15.346  40.345 -43.027  1.00  0.760          C  
ATOM   3440  H   ILE A 222     -19.067  39.456 -43.786  1.00  0.670          H  
ATOM   3441  HA  ILE A 222     -17.934  37.152 -42.517  1.00  0.650          H  
ATOM   3442  HB  ILE A 222     -17.703  40.118 -41.842  1.00  0.920          H  
ATOM   3443 1HG1 ILE A 222     -15.674  38.255 -43.072  1.00  0.920          H  
ATOM   3444 2HG1 ILE A 222     -16.820  39.196 -44.019  1.00  0.920          H  
ATOM   3445 1HG2 ILE A 222     -15.794  39.436 -40.332  1.00  0.920          H  
ATOM   3446 2HG2 ILE A 222     -17.291  38.738 -39.767  1.00  0.920          H  
ATOM   3447 3HG2 ILE A 222     -16.139  37.733 -40.660  1.00  0.920          H  
ATOM   3448 1HD1 ILE A 222     -14.673  40.319 -43.882  1.00  0.920          H  
ATOM   3449 2HD1 ILE A 222     -15.955  41.246 -43.066  1.00  0.920          H  
ATOM   3450 3HD1 ILE A 222     -14.759  40.341 -42.120  1.00  0.920          H  
ATOM   3451  N   PHE A 223     -20.042  38.893 -40.666  1.00  0.430          N  
ATOM   3452  CA  PHE A 223     -20.850  38.786 -39.474  1.00  0.380          C  
ATOM   3453  C   PHE A 223     -21.792  37.609 -39.557  1.00  0.370          C  
ATOM   3454  O   PHE A 223     -21.970  36.901 -38.566  1.00  0.350          O  
ATOM   3455  CB  PHE A 223     -21.672  40.037 -39.249  1.00  0.550          C  
ATOM   3456  CG  PHE A 223     -20.938  41.233 -38.795  1.00  0.550          C  
ATOM   3457  CD1 PHE A 223     -21.166  42.445 -39.412  1.00  0.550          C  
ATOM   3458  CD2 PHE A 223     -20.038  41.182 -37.756  1.00  0.550          C  
ATOM   3459  CE1 PHE A 223     -20.522  43.555 -39.010  1.00  0.550          C  
ATOM   3460  CE2 PHE A 223     -19.398  42.305 -37.347  1.00  0.550          C  
ATOM   3461  CZ  PHE A 223     -19.631  43.490 -37.969  1.00  0.550          C  
ATOM   3462  H   PHE A 223     -20.092  39.743 -41.240  1.00  0.520          H  
ATOM   3463  HA  PHE A 223     -20.189  38.619 -38.630  1.00  0.460          H  
ATOM   3464 1HB  PHE A 223     -22.170  40.289 -40.180  1.00  0.660          H  
ATOM   3465 2HB  PHE A 223     -22.426  39.822 -38.518  1.00  0.660          H  
ATOM   3466  HD1 PHE A 223     -21.878  42.507 -40.236  1.00  0.660          H  
ATOM   3467  HD2 PHE A 223     -19.841  40.248 -37.255  1.00  0.660          H  
ATOM   3468  HE1 PHE A 223     -20.726  44.485 -39.516  1.00  0.660          H  
ATOM   3469  HE2 PHE A 223     -18.700  42.262 -36.525  1.00  0.660          H  
ATOM   3470  HZ  PHE A 223     -19.110  44.380 -37.632  1.00  0.660          H  
ATOM   3471  N   PHE A 224     -22.408  37.371 -40.720  1.00  0.390          N  
ATOM   3472  CA  PHE A 224     -23.301  36.240 -40.832  1.00  0.390          C  
ATOM   3473  C   PHE A 224     -22.564  34.971 -40.497  1.00  0.400          C  
ATOM   3474  O   PHE A 224     -23.026  34.178 -39.676  1.00  0.390          O  
ATOM   3475  CB  PHE A 224     -23.929  36.095 -42.210  1.00  0.550          C  
ATOM   3476  CG  PHE A 224     -24.744  34.830 -42.290  1.00  0.550          C  
ATOM   3477  CD1 PHE A 224     -25.934  34.713 -41.591  1.00  0.550          C  
ATOM   3478  CD2 PHE A 224     -24.330  33.754 -43.058  1.00  0.550          C  
ATOM   3479  CE1 PHE A 224     -26.674  33.589 -41.638  1.00  0.550          C  
ATOM   3480  CE2 PHE A 224     -25.087  32.606 -43.111  1.00  0.550          C  
ATOM   3481  CZ  PHE A 224     -26.262  32.525 -42.398  1.00  0.550          C  
ATOM   3482  H   PHE A 224     -22.287  37.990 -41.525  1.00  0.470          H  
ATOM   3483  HA  PHE A 224     -24.109  36.374 -40.120  1.00  0.470          H  
ATOM   3484 1HB  PHE A 224     -24.559  36.940 -42.436  1.00  0.660          H  
ATOM   3485 2HB  PHE A 224     -23.143  36.059 -42.968  1.00  0.660          H  
ATOM   3486  HD1 PHE A 224     -26.269  35.512 -40.986  1.00  0.660          H  
ATOM   3487  HD2 PHE A 224     -23.396  33.820 -43.618  1.00  0.660          H  
ATOM   3488  HE1 PHE A 224     -27.599  33.529 -41.068  1.00  0.660          H  
ATOM   3489  HE2 PHE A 224     -24.756  31.760 -43.712  1.00  0.660          H  
ATOM   3490  HZ  PHE A 224     -26.862  31.617 -42.431  1.00  0.660          H  
ATOM   3491  N   ILE A 225     -21.408  34.762 -41.115  1.00  0.420          N  
ATOM   3492  CA  ILE A 225     -20.681  33.534 -40.887  1.00  0.440          C  
ATOM   3493  C   ILE A 225     -20.251  33.385 -39.431  1.00  0.430          C  
ATOM   3494  O   ILE A 225     -20.428  32.311 -38.842  1.00  0.430          O  
ATOM   3495  CB  ILE A 225     -19.464  33.464 -41.830  1.00  0.610          C  
ATOM   3496  CG1 ILE A 225     -19.987  33.309 -43.293  1.00  0.610          C  
ATOM   3497  CG2 ILE A 225     -18.526  32.302 -41.421  1.00  0.610          C  
ATOM   3498  CD1 ILE A 225     -18.947  33.537 -44.375  1.00  0.610          C  
ATOM   3499  H   ILE A 225     -21.046  35.462 -41.775  1.00  0.500          H  
ATOM   3500  HA  ILE A 225     -21.341  32.704 -41.129  1.00  0.530          H  
ATOM   3501  HB  ILE A 225     -18.919  34.413 -41.780  1.00  0.730          H  
ATOM   3502 1HG1 ILE A 225     -20.395  32.309 -43.411  1.00  0.730          H  
ATOM   3503 2HG1 ILE A 225     -20.789  34.028 -43.450  1.00  0.730          H  
ATOM   3504 1HG2 ILE A 225     -17.672  32.262 -42.086  1.00  0.730          H  
ATOM   3505 2HG2 ILE A 225     -18.165  32.452 -40.408  1.00  0.730          H  
ATOM   3506 3HG2 ILE A 225     -19.072  31.358 -41.475  1.00  0.730          H  
ATOM   3507 1HD1 ILE A 225     -19.415  33.417 -45.352  1.00  0.730          H  
ATOM   3508 2HD1 ILE A 225     -18.553  34.553 -44.284  1.00  0.730          H  
ATOM   3509 3HD1 ILE A 225     -18.137  32.825 -44.280  1.00  0.730          H  
ATOM   3510  N   LEU A 226     -19.676  34.432 -38.841  1.00  0.430          N  
ATOM   3511  CA  LEU A 226     -19.224  34.317 -37.466  1.00  0.420          C  
ATOM   3512  C   LEU A 226     -20.369  34.124 -36.479  1.00  0.390          C  
ATOM   3513  O   LEU A 226     -20.262  33.301 -35.559  1.00  0.390          O  
ATOM   3514  CB  LEU A 226     -18.462  35.570 -37.055  1.00  0.590          C  
ATOM   3515  CG  LEU A 226     -17.110  35.861 -37.726  1.00  0.590          C  
ATOM   3516  CD1 LEU A 226     -16.647  37.236 -37.274  1.00  0.590          C  
ATOM   3517  CD2 LEU A 226     -16.092  34.803 -37.358  1.00  0.590          C  
ATOM   3518  H   LEU A 226     -19.549  35.307 -39.361  1.00  0.520          H  
ATOM   3519  HA  LEU A 226     -18.581  33.449 -37.391  1.00  0.500          H  
ATOM   3520 1HB  LEU A 226     -19.108  36.422 -37.260  1.00  0.710          H  
ATOM   3521 2HB  LEU A 226     -18.288  35.512 -35.984  1.00  0.710          H  
ATOM   3522  HG  LEU A 226     -17.236  35.885 -38.808  1.00  0.710          H  
ATOM   3523 1HD1 LEU A 226     -15.702  37.476 -37.749  1.00  0.710          H  
ATOM   3524 2HD1 LEU A 226     -17.388  37.982 -37.546  1.00  0.710          H  
ATOM   3525 3HD1 LEU A 226     -16.518  37.232 -36.203  1.00  0.710          H  
ATOM   3526 1HD2 LEU A 226     -15.141  35.041 -37.832  1.00  0.710          H  
ATOM   3527 2HD2 LEU A 226     -15.964  34.783 -36.274  1.00  0.710          H  
ATOM   3528 3HD2 LEU A 226     -16.426  33.837 -37.706  1.00  0.710          H  
ATOM   3529  N   CYS A 227     -21.489  34.843 -36.665  1.00  0.380          N  
ATOM   3530  CA  CYS A 227     -22.585  34.682 -35.727  1.00  0.350          C  
ATOM   3531  C   CYS A 227     -23.278  33.347 -35.946  1.00  0.370          C  
ATOM   3532  O   CYS A 227     -23.810  32.785 -34.989  1.00  0.390          O  
ATOM   3533  CB  CYS A 227     -23.611  35.806 -35.838  1.00  0.500          C  
ATOM   3534  SG  CYS A 227     -24.552  35.768 -37.328  1.00  0.500          S  
ATOM   3535  H   CYS A 227     -21.560  35.522 -37.425  1.00  0.460          H  
ATOM   3536  HA  CYS A 227     -22.179  34.705 -34.717  1.00  0.420          H  
ATOM   3537 1HB  CYS A 227     -24.302  35.759 -35.000  1.00  0.600          H  
ATOM   3538 2HB  CYS A 227     -23.101  36.772 -35.788  1.00  0.600          H  
ATOM   3539  HG  CYS A 227     -23.497  36.048 -38.138  1.00  0.600          H  
ATOM   3540  N   THR A 228     -23.231  32.807 -37.180  1.00  0.360          N  
ATOM   3541  CA  THR A 228     -23.809  31.502 -37.457  1.00  0.360          C  
ATOM   3542  C   THR A 228     -23.046  30.475 -36.660  1.00  0.370          C  
ATOM   3543  O   THR A 228     -23.660  29.641 -35.993  1.00  0.370          O  
ATOM   3544  CB  THR A 228     -23.795  31.130 -38.954  1.00  0.500          C  
ATOM   3545  OG1 THR A 228     -24.588  32.052 -39.684  1.00  0.500          O  
ATOM   3546  CG2 THR A 228     -24.366  29.739 -39.152  1.00  0.500          C  
ATOM   3547  H   THR A 228     -22.840  33.340 -37.958  1.00  0.430          H  
ATOM   3548  HA  THR A 228     -24.843  31.496 -37.117  1.00  0.430          H  
ATOM   3549  HB  THR A 228     -22.774  31.167 -39.332  1.00  0.600          H  
ATOM   3550  HG1 THR A 228     -24.139  32.925 -39.670  1.00  0.600          H  
ATOM   3551 1HG2 THR A 228     -24.358  29.498 -40.212  1.00  0.600          H  
ATOM   3552 2HG2 THR A 228     -23.764  29.019 -38.617  1.00  0.600          H  
ATOM   3553 3HG2 THR A 228     -25.387  29.702 -38.779  1.00  0.600          H  
ATOM   3554  N   PHE A 229     -21.706  30.549 -36.679  1.00  0.370          N  
ATOM   3555  CA  PHE A 229     -20.933  29.600 -35.898  1.00  0.370          C  
ATOM   3556  C   PHE A 229     -21.282  29.683 -34.435  1.00  0.370          C  
ATOM   3557  O   PHE A 229     -21.505  28.656 -33.796  1.00  0.370          O  
ATOM   3558  CB  PHE A 229     -19.437  29.849 -35.980  1.00  0.520          C  
ATOM   3559  CG  PHE A 229     -18.730  29.301 -37.138  1.00  0.520          C  
ATOM   3560  CD1 PHE A 229     -18.258  30.117 -38.139  1.00  0.520          C  
ATOM   3561  CD2 PHE A 229     -18.491  27.942 -37.209  1.00  0.520          C  
ATOM   3562  CE1 PHE A 229     -17.560  29.587 -39.197  1.00  0.520          C  
ATOM   3563  CE2 PHE A 229     -17.798  27.409 -38.262  1.00  0.520          C  
ATOM   3564  CZ  PHE A 229     -17.331  28.234 -39.259  1.00  0.520          C  
ATOM   3565  H   PHE A 229     -21.242  31.241 -37.279  1.00  0.440          H  
ATOM   3566  HA  PHE A 229     -21.154  28.595 -36.255  1.00  0.440          H  
ATOM   3567 1HB  PHE A 229     -19.260  30.924 -35.961  1.00  0.620          H  
ATOM   3568 2HB  PHE A 229     -18.978  29.441 -35.094  1.00  0.620          H  
ATOM   3569  HD1 PHE A 229     -18.431  31.186 -38.082  1.00  0.620          H  
ATOM   3570  HD2 PHE A 229     -18.854  27.294 -36.411  1.00  0.620          H  
ATOM   3571  HE1 PHE A 229     -17.184  30.233 -39.983  1.00  0.620          H  
ATOM   3572  HE2 PHE A 229     -17.613  26.335 -38.309  1.00  0.620          H  
ATOM   3573  HZ  PHE A 229     -16.776  27.814 -40.097  1.00  0.620          H  
ATOM   3574  N   VAL A 230     -21.414  30.893 -33.894  1.00  0.370          N  
ATOM   3575  CA  VAL A 230     -21.735  30.964 -32.482  1.00  0.370          C  
ATOM   3576  C   VAL A 230     -23.112  30.373 -32.205  1.00  0.350          C  
ATOM   3577  O   VAL A 230     -23.261  29.576 -31.271  1.00  0.340          O  
ATOM   3578  CB  VAL A 230     -21.716  32.402 -31.928  1.00  0.520          C  
ATOM   3579  CG1 VAL A 230     -22.220  32.393 -30.470  1.00  0.520          C  
ATOM   3580  CG2 VAL A 230     -20.334  32.955 -32.021  1.00  0.520          C  
ATOM   3581  H   VAL A 230     -21.227  31.734 -34.454  1.00  0.440          H  
ATOM   3582  HA  VAL A 230     -20.989  30.386 -31.937  1.00  0.440          H  
ATOM   3583  HB  VAL A 230     -22.396  33.030 -32.510  1.00  0.620          H  
ATOM   3584 1HG1 VAL A 230     -22.209  33.383 -30.085  1.00  0.620          H  
ATOM   3585 2HG1 VAL A 230     -23.223  32.006 -30.423  1.00  0.620          H  
ATOM   3586 3HG1 VAL A 230     -21.578  31.768 -29.860  1.00  0.620          H  
ATOM   3587 1HG2 VAL A 230     -20.298  33.954 -31.637  1.00  0.620          H  
ATOM   3588 2HG2 VAL A 230     -19.645  32.336 -31.455  1.00  0.620          H  
ATOM   3589 3HG2 VAL A 230     -20.050  32.963 -33.061  1.00  0.620          H  
ATOM   3590  N   GLN A 231     -24.107  30.735 -33.021  1.00  0.340          N  
ATOM   3591  CA  GLN A 231     -25.474  30.275 -32.827  1.00  0.350          C  
ATOM   3592  C   GLN A 231     -25.562  28.745 -32.887  1.00  0.370          C  
ATOM   3593  O   GLN A 231     -26.321  28.144 -32.122  1.00  0.430          O  
ATOM   3594  CB  GLN A 231     -26.370  30.899 -33.917  1.00  0.490          C  
ATOM   3595  CG  GLN A 231     -27.891  30.692 -33.786  1.00  0.490          C  
ATOM   3596  CD  GLN A 231     -28.519  31.429 -32.595  1.00  0.490          C  
ATOM   3597  OE1 GLN A 231     -28.329  32.639 -32.427  1.00  0.490          O  
ATOM   3598  NE2 GLN A 231     -29.280  30.705 -31.784  1.00  0.490          N  
ATOM   3599  H   GLN A 231     -23.914  31.387 -33.787  1.00  0.410          H  
ATOM   3600  HA  GLN A 231     -25.812  30.606 -31.848  1.00  0.420          H  
ATOM   3601 1HB  GLN A 231     -26.187  31.974 -33.953  1.00  0.580          H  
ATOM   3602 2HB  GLN A 231     -26.069  30.499 -34.888  1.00  0.580          H  
ATOM   3603 1HG  GLN A 231     -28.361  31.063 -34.698  1.00  0.580          H  
ATOM   3604 2HG  GLN A 231     -28.092  29.626 -33.673  1.00  0.580          H  
ATOM   3605 1HE2 GLN A 231     -29.740  31.140 -31.000  1.00  0.580          H  
ATOM   3606 2HE2 GLN A 231     -29.410  29.726 -31.958  1.00  0.580          H  
ATOM   3607  N   LEU A 232     -24.777  28.116 -33.770  1.00  0.340          N  
ATOM   3608  CA  LEU A 232     -24.771  26.662 -33.896  1.00  0.360          C  
ATOM   3609  C   LEU A 232     -23.934  25.957 -32.823  1.00  0.350          C  
ATOM   3610  O   LEU A 232     -24.313  24.881 -32.356  1.00  0.360          O  
ATOM   3611  CB  LEU A 232     -24.201  26.255 -35.262  1.00  0.500          C  
ATOM   3612  CG  LEU A 232     -25.005  26.642 -36.530  1.00  0.500          C  
ATOM   3613  CD1 LEU A 232     -24.169  26.279 -37.743  1.00  0.500          C  
ATOM   3614  CD2 LEU A 232     -26.349  25.920 -36.569  1.00  0.500          C  
ATOM   3615  H   LEU A 232     -24.217  28.681 -34.418  1.00  0.410          H  
ATOM   3616  HA  LEU A 232     -25.792  26.312 -33.797  1.00  0.430          H  
ATOM   3617 1HB  LEU A 232     -23.217  26.724 -35.355  1.00  0.600          H  
ATOM   3618 2HB  LEU A 232     -24.061  25.176 -35.266  1.00  0.600          H  
ATOM   3619  HG  LEU A 232     -25.177  27.716 -36.540  1.00  0.600          H  
ATOM   3620 1HD1 LEU A 232     -24.703  26.558 -38.650  1.00  0.600          H  
ATOM   3621 2HD1 LEU A 232     -23.219  26.814 -37.701  1.00  0.600          H  
ATOM   3622 3HD1 LEU A 232     -23.980  25.207 -37.750  1.00  0.600          H  
ATOM   3623 1HD2 LEU A 232     -26.881  26.206 -37.475  1.00  0.600          H  
ATOM   3624 2HD2 LEU A 232     -26.186  24.841 -36.568  1.00  0.600          H  
ATOM   3625 3HD2 LEU A 232     -26.949  26.195 -35.707  1.00  0.600          H  
ATOM   3626  N   LEU A 233     -22.789  26.537 -32.450  1.00  0.350          N  
ATOM   3627  CA  LEU A 233     -21.891  25.917 -31.480  1.00  0.370          C  
ATOM   3628  C   LEU A 233     -22.119  26.346 -30.031  1.00  0.370          C  
ATOM   3629  O   LEU A 233     -22.243  25.503 -29.141  1.00  0.460          O  
ATOM   3630  CB  LEU A 233     -20.444  26.303 -31.819  1.00  0.510          C  
ATOM   3631  CG  LEU A 233     -19.870  25.857 -33.181  1.00  0.510          C  
ATOM   3632  CD1 LEU A 233     -18.498  26.508 -33.346  1.00  0.510          C  
ATOM   3633  CD2 LEU A 233     -19.758  24.337 -33.243  1.00  0.510          C  
ATOM   3634  H   LEU A 233     -22.498  27.407 -32.898  1.00  0.420          H  
ATOM   3635  HA  LEU A 233     -22.025  24.841 -31.531  1.00  0.440          H  
ATOM   3636 1HB  LEU A 233     -20.367  27.388 -31.779  1.00  0.610          H  
ATOM   3637 2HB  LEU A 233     -19.803  25.891 -31.046  1.00  0.610          H  
ATOM   3638  HG  LEU A 233     -20.518  26.210 -33.988  1.00  0.610          H  
ATOM   3639 1HD1 LEU A 233     -18.069  26.226 -34.306  1.00  0.610          H  
ATOM   3640 2HD1 LEU A 233     -18.618  27.590 -33.304  1.00  0.610          H  
ATOM   3641 3HD1 LEU A 233     -17.836  26.181 -32.544  1.00  0.610          H  
ATOM   3642 1HD2 LEU A 233     -19.340  24.046 -34.206  1.00  0.610          H  
ATOM   3643 2HD2 LEU A 233     -19.106  23.986 -32.442  1.00  0.610          H  
ATOM   3644 3HD2 LEU A 233     -20.741  23.886 -33.134  1.00  0.610          H  
ATOM   3645  N   GLY A 234     -22.137  27.656 -29.782  1.00  0.410          N  
ATOM   3646  CA  GLY A 234     -22.235  28.202 -28.430  1.00  0.410          C  
ATOM   3647  C   GLY A 234     -23.671  28.172 -27.958  1.00  0.380          C  
ATOM   3648  O   GLY A 234     -23.971  27.897 -26.787  1.00  0.410          O  
ATOM   3649  H   GLY A 234     -22.113  28.303 -30.563  1.00  0.490          H  
ATOM   3650 1HA  GLY A 234     -21.600  27.636 -27.754  1.00  0.490          H  
ATOM   3651 2HA  GLY A 234     -21.873  29.231 -28.432  1.00  0.490          H  
ATOM   3652  N   GLY A 235     -24.574  28.392 -28.909  1.00  0.310          N  
ATOM   3653  CA  GLY A 235     -25.998  28.463 -28.654  1.00  0.290          C  
ATOM   3654  C   GLY A 235     -26.652  27.097 -28.491  1.00  0.330          C  
ATOM   3655  O   GLY A 235     -27.816  27.018 -28.093  1.00  0.330          O  
ATOM   3656  H   GLY A 235     -24.225  28.626 -29.844  1.00  0.370          H  
ATOM   3657 1HA  GLY A 235     -26.170  29.057 -27.765  1.00  0.350          H  
ATOM   3658 2HA  GLY A 235     -26.472  28.992 -29.484  1.00  0.350          H  
ATOM   3659  N   TRP A 236     -25.913  26.021 -28.758  1.00  0.410          N  
ATOM   3660  CA  TRP A 236     -26.472  24.679 -28.663  1.00  0.420          C  
ATOM   3661  C   TRP A 236     -26.917  24.386 -27.242  1.00  0.370          C  
ATOM   3662  O   TRP A 236     -28.022  23.893 -27.012  1.00  0.370          O  
ATOM   3663  CB  TRP A 236     -25.454  23.626 -29.096  1.00  0.580          C  
ATOM   3664  CG  TRP A 236     -26.022  22.228 -29.146  1.00  0.580          C  
ATOM   3665  CD1 TRP A 236     -26.621  21.663 -30.227  1.00  0.580          C  
ATOM   3666  CD2 TRP A 236     -26.061  21.224 -28.103  1.00  0.580          C  
ATOM   3667  NE1 TRP A 236     -27.021  20.388 -29.937  1.00  0.580          N  
ATOM   3668  CE2 TRP A 236     -26.686  20.102 -28.643  1.00  0.580          C  
ATOM   3669  CE3 TRP A 236     -25.626  21.187 -26.796  1.00  0.580          C  
ATOM   3670  CZ2 TRP A 236     -26.884  18.948 -27.906  1.00  0.580          C  
ATOM   3671  CZ3 TRP A 236     -25.827  20.040 -26.048  1.00  0.580          C  
ATOM   3672  CH2 TRP A 236     -26.437  18.947 -26.588  1.00  0.580          C  
ATOM   3673  H   TRP A 236     -24.953  26.155 -29.059  1.00  0.490          H  
ATOM   3674  HA  TRP A 236     -27.339  24.616 -29.320  1.00  0.500          H  
ATOM   3675 1HB  TRP A 236     -25.074  23.880 -30.087  1.00  0.700          H  
ATOM   3676 2HB  TRP A 236     -24.602  23.635 -28.415  1.00  0.700          H  
ATOM   3677  HD1 TRP A 236     -26.758  22.157 -31.189  1.00  0.700          H  
ATOM   3678  HE1 TRP A 236     -27.488  19.758 -30.574  1.00  0.700          H  
ATOM   3679  HE3 TRP A 236     -25.144  22.044 -26.376  1.00  0.700          H  
ATOM   3680  HZ2 TRP A 236     -27.372  18.069 -28.325  1.00  0.700          H  
ATOM   3681  HZ3 TRP A 236     -25.487  20.028 -25.020  1.00  0.700          H  
ATOM   3682  HH2 TRP A 236     -26.578  18.059 -25.974  1.00  0.700          H  
ATOM   3683  N   TYR A 237     -26.059  24.712 -26.278  1.00  0.330          N  
ATOM   3684  CA  TYR A 237     -26.331  24.432 -24.882  1.00  0.290          C  
ATOM   3685  C   TYR A 237     -27.517  25.232 -24.388  1.00  0.270          C  
ATOM   3686  O   TYR A 237     -28.341  24.719 -23.626  1.00  0.260          O  
ATOM   3687  CB  TYR A 237     -25.074  24.718 -24.071  1.00  0.420          C  
ATOM   3688  CG  TYR A 237     -24.023  23.710 -24.391  1.00  0.420          C  
ATOM   3689  CD1 TYR A 237     -22.980  24.024 -25.259  1.00  0.420          C  
ATOM   3690  CD2 TYR A 237     -24.118  22.450 -23.860  1.00  0.420          C  
ATOM   3691  CE1 TYR A 237     -22.039  23.065 -25.572  1.00  0.420          C  
ATOM   3692  CE2 TYR A 237     -23.189  21.498 -24.186  1.00  0.420          C  
ATOM   3693  CZ  TYR A 237     -22.158  21.792 -25.026  1.00  0.420          C  
ATOM   3694  OH  TYR A 237     -21.247  20.814 -25.336  1.00  0.420          O  
ATOM   3695  H   TYR A 237     -25.178  25.143 -26.530  1.00  0.400          H  
ATOM   3696  HA  TYR A 237     -26.587  23.377 -24.784  1.00  0.350          H  
ATOM   3697 1HB  TYR A 237     -24.693  25.717 -24.301  1.00  0.510          H  
ATOM   3698 2HB  TYR A 237     -25.291  24.673 -23.003  1.00  0.510          H  
ATOM   3699  HD1 TYR A 237     -22.905  25.020 -25.698  1.00  0.510          H  
ATOM   3700  HD2 TYR A 237     -24.940  22.198 -23.189  1.00  0.510          H  
ATOM   3701  HE1 TYR A 237     -21.220  23.305 -26.253  1.00  0.510          H  
ATOM   3702  HE2 TYR A 237     -23.281  20.500 -23.773  1.00  0.510          H  
ATOM   3703  HH  TYR A 237     -21.503  19.990 -24.916  1.00  0.510          H  
ATOM   3704  N   PHE A 238     -27.619  26.479 -24.835  1.00  0.280          N  
ATOM   3705  CA  PHE A 238     -28.724  27.319 -24.436  1.00  0.270          C  
ATOM   3706  C   PHE A 238     -30.018  26.815 -25.034  1.00  0.300          C  
ATOM   3707  O   PHE A 238     -31.033  26.775 -24.340  1.00  0.290          O  
ATOM   3708  CB  PHE A 238     -28.488  28.752 -24.859  1.00  0.380          C  
ATOM   3709  CG  PHE A 238     -27.491  29.430 -24.039  1.00  0.380          C  
ATOM   3710  CD1 PHE A 238     -26.247  29.755 -24.534  1.00  0.380          C  
ATOM   3711  CD2 PHE A 238     -27.788  29.745 -22.741  1.00  0.380          C  
ATOM   3712  CE1 PHE A 238     -25.334  30.408 -23.747  1.00  0.380          C  
ATOM   3713  CE2 PHE A 238     -26.892  30.377 -21.961  1.00  0.380          C  
ATOM   3714  CZ  PHE A 238     -25.663  30.720 -22.462  1.00  0.380          C  
ATOM   3715  H   PHE A 238     -26.891  26.849 -25.428  1.00  0.340          H  
ATOM   3716  HA  PHE A 238     -28.814  27.281 -23.351  1.00  0.320          H  
ATOM   3717 1HB  PHE A 238     -28.165  28.778 -25.900  1.00  0.460          H  
ATOM   3718 2HB  PHE A 238     -29.407  29.305 -24.786  1.00  0.460          H  
ATOM   3719  HD1 PHE A 238     -25.985  29.500 -25.557  1.00  0.460          H  
ATOM   3720  HD2 PHE A 238     -28.768  29.485 -22.324  1.00  0.460          H  
ATOM   3721  HE1 PHE A 238     -24.353  30.669 -24.151  1.00  0.460          H  
ATOM   3722  HE2 PHE A 238     -27.168  30.606 -20.931  1.00  0.460          H  
ATOM   3723  HZ  PHE A 238     -24.963  31.221 -21.837  1.00  0.460          H  
ATOM   3724  N   TYR A 239     -29.983  26.402 -26.310  1.00  0.330          N  
ATOM   3725  CA  TYR A 239     -31.164  25.869 -26.973  1.00  0.340          C  
ATOM   3726  C   TYR A 239     -31.710  24.684 -26.225  1.00  0.360          C  
ATOM   3727  O   TYR A 239     -32.913  24.618 -25.952  1.00  0.360          O  
ATOM   3728  CB  TYR A 239     -30.888  25.456 -28.408  1.00  0.470          C  
ATOM   3729  CG  TYR A 239     -32.100  24.803 -29.002  1.00  0.470          C  
ATOM   3730  CD1 TYR A 239     -33.149  25.585 -29.449  1.00  0.470          C  
ATOM   3731  CD2 TYR A 239     -32.180  23.414 -29.074  1.00  0.470          C  
ATOM   3732  CE1 TYR A 239     -34.276  24.987 -29.966  1.00  0.470          C  
ATOM   3733  CE2 TYR A 239     -33.306  22.818 -29.587  1.00  0.470          C  
ATOM   3734  CZ  TYR A 239     -34.354  23.598 -30.033  1.00  0.470          C  
ATOM   3735  OH  TYR A 239     -35.482  23.002 -30.552  1.00  0.470          O  
ATOM   3736  H   TYR A 239     -29.122  26.491 -26.855  1.00  0.400          H  
ATOM   3737  HA  TYR A 239     -31.934  26.624 -26.993  1.00  0.410          H  
ATOM   3738 1HB  TYR A 239     -30.624  26.329 -29.005  1.00  0.570          H  
ATOM   3739 2HB  TYR A 239     -30.054  24.755 -28.446  1.00  0.570          H  
ATOM   3740  HD1 TYR A 239     -33.086  26.670 -29.388  1.00  0.570          H  
ATOM   3741  HD2 TYR A 239     -31.355  22.798 -28.717  1.00  0.570          H  
ATOM   3742  HE1 TYR A 239     -35.104  25.602 -30.316  1.00  0.570          H  
ATOM   3743  HE2 TYR A 239     -33.372  21.732 -29.640  1.00  0.570          H  
ATOM   3744  HH  TYR A 239     -36.113  23.679 -30.807  1.00  0.570          H  
ATOM   3745  N   VAL A 240     -30.836  23.735 -25.904  1.00  0.360          N  
ATOM   3746  CA  VAL A 240     -31.267  22.536 -25.223  1.00  0.380          C  
ATOM   3747  C   VAL A 240     -31.847  22.856 -23.856  1.00  0.360          C  
ATOM   3748  O   VAL A 240     -32.893  22.305 -23.491  1.00  0.380          O  
ATOM   3749  CB  VAL A 240     -30.105  21.536 -25.112  1.00  0.520          C  
ATOM   3750  CG1 VAL A 240     -30.492  20.347 -24.208  1.00  0.520          C  
ATOM   3751  CG2 VAL A 240     -29.754  21.047 -26.517  1.00  0.520          C  
ATOM   3752  H   VAL A 240     -29.851  23.851 -26.173  1.00  0.430          H  
ATOM   3753  HA  VAL A 240     -32.047  22.072 -25.825  1.00  0.460          H  
ATOM   3754  HB  VAL A 240     -29.237  22.035 -24.668  1.00  0.630          H  
ATOM   3755 1HG1 VAL A 240     -29.653  19.655 -24.152  1.00  0.630          H  
ATOM   3756 2HG1 VAL A 240     -30.733  20.695 -23.204  1.00  0.630          H  
ATOM   3757 3HG1 VAL A 240     -31.358  19.838 -24.633  1.00  0.630          H  
ATOM   3758 1HG2 VAL A 240     -28.935  20.356 -26.453  1.00  0.630          H  
ATOM   3759 2HG2 VAL A 240     -30.614  20.551 -26.957  1.00  0.630          H  
ATOM   3760 3HG2 VAL A 240     -29.466  21.884 -27.144  1.00  0.630          H  
ATOM   3761  N   GLN A 241     -31.195  23.723 -23.080  1.00  0.320          N  
ATOM   3762  CA  GLN A 241     -31.766  24.039 -21.790  1.00  0.320          C  
ATOM   3763  C   GLN A 241     -33.092  24.787 -21.930  1.00  0.300          C  
ATOM   3764  O   GLN A 241     -34.025  24.537 -21.156  1.00  0.320          O  
ATOM   3765  CB  GLN A 241     -30.798  24.872 -20.970  1.00  0.450          C  
ATOM   3766  CG  GLN A 241     -29.543  24.157 -20.511  1.00  0.450          C  
ATOM   3767  CD  GLN A 241     -29.807  23.011 -19.571  1.00  0.450          C  
ATOM   3768  OE1 GLN A 241     -30.804  23.010 -18.849  1.00  0.450          O  
ATOM   3769  NE2 GLN A 241     -28.906  22.038 -19.549  1.00  0.450          N  
ATOM   3770  H   GLN A 241     -30.310  24.149 -23.378  1.00  0.380          H  
ATOM   3771  HA  GLN A 241     -31.963  23.108 -21.262  1.00  0.380          H  
ATOM   3772 1HB  GLN A 241     -30.479  25.732 -21.564  1.00  0.540          H  
ATOM   3773 2HB  GLN A 241     -31.308  25.260 -20.090  1.00  0.540          H  
ATOM   3774 1HG  GLN A 241     -29.006  23.778 -21.376  1.00  0.540          H  
ATOM   3775 2HG  GLN A 241     -28.952  24.879 -19.993  1.00  0.540          H  
ATOM   3776 1HE2 GLN A 241     -29.022  21.258 -18.930  1.00  0.540          H  
ATOM   3777 2HE2 GLN A 241     -28.099  22.083 -20.143  1.00  0.540          H  
ATOM   3778  N   ALA A 242     -33.203  25.693 -22.917  1.00  0.290          N  
ATOM   3779  CA  ALA A 242     -34.442  26.426 -23.127  1.00  0.290          C  
ATOM   3780  C   ALA A 242     -35.555  25.464 -23.483  1.00  0.330          C  
ATOM   3781  O   ALA A 242     -36.672  25.603 -22.983  1.00  0.340          O  
ATOM   3782  CB  ALA A 242     -34.288  27.453 -24.222  1.00  0.410          C  
ATOM   3783  H   ALA A 242     -32.400  25.903 -23.513  1.00  0.350          H  
ATOM   3784  HA  ALA A 242     -34.702  26.931 -22.199  1.00  0.350          H  
ATOM   3785 1HB  ALA A 242     -35.219  27.983 -24.358  1.00  0.490          H  
ATOM   3786 2HB  ALA A 242     -33.500  28.148 -23.948  1.00  0.490          H  
ATOM   3787 3HB  ALA A 242     -34.023  26.948 -25.148  1.00  0.490          H  
ATOM   3788  N   TYR A 243     -35.242  24.468 -24.320  1.00  0.370          N  
ATOM   3789  CA  TYR A 243     -36.206  23.462 -24.711  1.00  0.420          C  
ATOM   3790  C   TYR A 243     -36.740  22.737 -23.503  1.00  0.450          C  
ATOM   3791  O   TYR A 243     -37.957  22.624 -23.329  1.00  0.490          O  
ATOM   3792  CB  TYR A 243     -35.593  22.451 -25.678  1.00  0.570          C  
ATOM   3793  CG  TYR A 243     -36.519  21.302 -25.954  1.00  0.570          C  
ATOM   3794  CD1 TYR A 243     -37.546  21.436 -26.866  1.00  0.570          C  
ATOM   3795  CD2 TYR A 243     -36.350  20.105 -25.262  1.00  0.570          C  
ATOM   3796  CE1 TYR A 243     -38.405  20.379 -27.088  1.00  0.570          C  
ATOM   3797  CE2 TYR A 243     -37.203  19.058 -25.481  1.00  0.570          C  
ATOM   3798  CZ  TYR A 243     -38.230  19.188 -26.390  1.00  0.570          C  
ATOM   3799  OH  TYR A 243     -39.088  18.135 -26.611  1.00  0.570          O  
ATOM   3800  H   TYR A 243     -34.308  24.438 -24.740  1.00  0.440          H  
ATOM   3801  HA  TYR A 243     -37.041  23.958 -25.202  1.00  0.500          H  
ATOM   3802 1HB  TYR A 243     -35.349  22.943 -26.623  1.00  0.680          H  
ATOM   3803 2HB  TYR A 243     -34.670  22.058 -25.268  1.00  0.680          H  
ATOM   3804  HD1 TYR A 243     -37.681  22.374 -27.405  1.00  0.680          H  
ATOM   3805  HD2 TYR A 243     -35.542  20.000 -24.541  1.00  0.680          H  
ATOM   3806  HE1 TYR A 243     -39.218  20.481 -27.805  1.00  0.680          H  
ATOM   3807  HE2 TYR A 243     -37.070  18.125 -24.937  1.00  0.680          H  
ATOM   3808  HH  TYR A 243     -39.732  18.381 -27.282  1.00  0.680          H  
ATOM   3809  N   LYS A 244     -35.834  22.235 -22.662  1.00  0.440          N  
ATOM   3810  CA  LYS A 244     -36.248  21.505 -21.481  1.00  0.460          C  
ATOM   3811  C   LYS A 244     -37.048  22.401 -20.542  1.00  0.430          C  
ATOM   3812  O   LYS A 244     -38.047  21.975 -19.957  1.00  0.460          O  
ATOM   3813  CB  LYS A 244     -35.027  20.910 -20.787  1.00  0.640          C  
ATOM   3814  CG  LYS A 244     -34.397  19.764 -21.576  1.00  0.640          C  
ATOM   3815  CD  LYS A 244     -33.167  19.196 -20.891  1.00  0.640          C  
ATOM   3816  CE  LYS A 244     -32.586  18.030 -21.696  1.00  0.640          C  
ATOM   3817  NZ  LYS A 244     -31.356  17.463 -21.068  1.00  0.640          N  
ATOM   3818  H   LYS A 244     -34.836  22.359 -22.871  1.00  0.530          H  
ATOM   3819  HA  LYS A 244     -36.891  20.685 -21.795  1.00  0.550          H  
ATOM   3820 1HB  LYS A 244     -34.271  21.691 -20.658  1.00  0.760          H  
ATOM   3821 2HB  LYS A 244     -35.305  20.544 -19.800  1.00  0.760          H  
ATOM   3822 1HG  LYS A 244     -35.133  18.978 -21.717  1.00  0.760          H  
ATOM   3823 2HG  LYS A 244     -34.105  20.137 -22.557  1.00  0.760          H  
ATOM   3824 1HD  LYS A 244     -32.410  19.983 -20.804  1.00  0.760          H  
ATOM   3825 2HD  LYS A 244     -33.428  18.851 -19.892  1.00  0.760          H  
ATOM   3826 1HE  LYS A 244     -33.337  17.245 -21.769  1.00  0.760          H  
ATOM   3827 2HE  LYS A 244     -32.342  18.378 -22.698  1.00  0.760          H  
ATOM   3828 1HZ  LYS A 244     -31.010  16.698 -21.632  1.00  0.760          H  
ATOM   3829 2HZ  LYS A 244     -30.647  18.178 -21.008  1.00  0.760          H  
ATOM   3830 3HZ  LYS A 244     -31.572  17.124 -20.140  1.00  0.760          H  
ATOM   3831  N   SER A 245     -36.632  23.653 -20.406  1.00  0.370          N  
ATOM   3832  CA  SER A 245     -37.311  24.575 -19.521  1.00  0.350          C  
ATOM   3833  C   SER A 245     -38.752  24.803 -19.958  1.00  0.370          C  
ATOM   3834  O   SER A 245     -39.675  24.740 -19.134  1.00  0.390          O  
ATOM   3835  CB  SER A 245     -36.564  25.882 -19.518  1.00  0.500          C  
ATOM   3836  OG  SER A 245     -35.276  25.725 -18.964  1.00  0.500          O  
ATOM   3837  H   SER A 245     -35.786  23.962 -20.887  1.00  0.440          H  
ATOM   3838  HA  SER A 245     -37.310  24.158 -18.515  1.00  0.420          H  
ATOM   3839 1HB  SER A 245     -36.482  26.256 -20.528  1.00  0.600          H  
ATOM   3840 2HB  SER A 245     -37.131  26.611 -18.948  1.00  0.600          H  
ATOM   3841  HG  SER A 245     -34.728  25.284 -19.657  1.00  0.600          H  
ATOM   3842  N   LEU A 246     -38.954  24.974 -21.267  1.00  0.390          N  
ATOM   3843  CA  LEU A 246     -40.281  25.144 -21.828  1.00  0.420          C  
ATOM   3844  C   LEU A 246     -41.074  23.838 -21.736  1.00  0.460          C  
ATOM   3845  O   LEU A 246     -42.268  23.852 -21.438  1.00  0.470          O  
ATOM   3846  CB  LEU A 246     -40.152  25.650 -23.264  1.00  0.580          C  
ATOM   3847  CG  LEU A 246     -39.582  27.107 -23.397  1.00  0.580          C  
ATOM   3848  CD1 LEU A 246     -39.271  27.392 -24.848  1.00  0.580          C  
ATOM   3849  CD2 LEU A 246     -40.592  28.146 -22.852  1.00  0.580          C  
ATOM   3850  H   LEU A 246     -38.137  25.044 -21.883  1.00  0.470          H  
ATOM   3851  HA  LEU A 246     -40.806  25.881 -21.233  1.00  0.500          H  
ATOM   3852 1HB  LEU A 246     -39.474  24.979 -23.799  1.00  0.690          H  
ATOM   3853 2HB  LEU A 246     -41.128  25.614 -23.743  1.00  0.690          H  
ATOM   3854  HG  LEU A 246     -38.664  27.177 -22.838  1.00  0.690          H  
ATOM   3855 1HD1 LEU A 246     -38.853  28.394 -24.939  1.00  0.690          H  
ATOM   3856 2HD1 LEU A 246     -38.543  26.663 -25.208  1.00  0.690          H  
ATOM   3857 3HD1 LEU A 246     -40.181  27.324 -25.441  1.00  0.690          H  
ATOM   3858 1HD2 LEU A 246     -40.173  29.136 -22.960  1.00  0.690          H  
ATOM   3859 2HD2 LEU A 246     -41.521  28.084 -23.419  1.00  0.690          H  
ATOM   3860 3HD2 LEU A 246     -40.799  27.974 -21.804  1.00  0.690          H  
ATOM   3861  N   ARG A 247     -40.409  22.692 -21.925  1.00  0.480          N  
ATOM   3862  CA  ARG A 247     -41.041  21.376 -21.817  1.00  0.530          C  
ATOM   3863  C   ARG A 247     -41.678  21.217 -20.434  1.00  0.540          C  
ATOM   3864  O   ARG A 247     -42.757  20.635 -20.289  1.00  0.590          O  
ATOM   3865  CB  ARG A 247     -40.032  20.259 -22.043  1.00  0.720          C  
ATOM   3866  CG  ARG A 247     -40.608  18.853 -22.069  1.00  0.720          C  
ATOM   3867  CD  ARG A 247     -39.550  17.835 -22.278  1.00  0.720          C  
ATOM   3868  NE  ARG A 247     -38.645  17.769 -21.131  1.00  0.720          N  
ATOM   3869  CZ  ARG A 247     -37.487  17.082 -21.077  1.00  0.720          C  
ATOM   3870  NH1 ARG A 247     -37.068  16.380 -22.116  1.00  0.720          N  
ATOM   3871  NH2 ARG A 247     -36.775  17.111 -19.957  1.00  0.720          N  
ATOM   3872  H   ARG A 247     -39.428  22.731 -22.212  1.00  0.580          H  
ATOM   3873  HA  ARG A 247     -41.820  21.301 -22.575  1.00  0.640          H  
ATOM   3874 1HB  ARG A 247     -39.498  20.429 -22.979  1.00  0.870          H  
ATOM   3875 2HB  ARG A 247     -39.302  20.281 -21.248  1.00  0.870          H  
ATOM   3876 1HG  ARG A 247     -41.095  18.639 -21.116  1.00  0.870          H  
ATOM   3877 2HG  ARG A 247     -41.334  18.771 -22.877  1.00  0.870          H  
ATOM   3878 1HD  ARG A 247     -40.008  16.855 -22.416  1.00  0.870          H  
ATOM   3879 2HD  ARG A 247     -38.973  18.102 -23.161  1.00  0.870          H  
ATOM   3880  HE  ARG A 247     -38.914  18.287 -20.298  1.00  0.870          H  
ATOM   3881 1HH1 ARG A 247     -37.620  16.338 -22.960  1.00  0.870          H  
ATOM   3882 2HH1 ARG A 247     -36.203  15.861 -22.061  1.00  0.870          H  
ATOM   3883 1HH2 ARG A 247     -37.127  17.643 -19.143  1.00  0.870          H  
ATOM   3884 2HH2 ARG A 247     -35.911  16.598 -19.886  1.00  0.870          H  
ATOM   3885  N   HIS A 248     -41.011  21.775 -19.419  1.00  0.480          N  
ATOM   3886  CA  HIS A 248     -41.459  21.727 -18.036  1.00  0.490          C  
ATOM   3887  C   HIS A 248     -42.297  22.961 -17.646  1.00  0.450          C  
ATOM   3888  O   HIS A 248     -42.551  23.194 -16.461  1.00  0.450          O  
ATOM   3889  CB  HIS A 248     -40.260  21.581 -17.088  1.00  0.680          C  
ATOM   3890  CG  HIS A 248     -39.526  20.258 -17.226  1.00  0.680          C  
ATOM   3891  ND1 HIS A 248     -40.084  19.052 -16.835  1.00  0.680          N  
ATOM   3892  CD2 HIS A 248     -38.282  19.965 -17.687  1.00  0.680          C  
ATOM   3893  CE1 HIS A 248     -39.218  18.076 -17.065  1.00  0.680          C  
ATOM   3894  NE2 HIS A 248     -38.114  18.603 -17.581  1.00  0.680          N  
ATOM   3895  H   HIS A 248     -40.094  22.192 -19.620  1.00  0.580          H  
ATOM   3896  HA  HIS A 248     -42.091  20.853 -17.900  1.00  0.590          H  
ATOM   3897 1HB  HIS A 248     -39.548  22.386 -17.295  1.00  0.820          H  
ATOM   3898 2HB  HIS A 248     -40.589  21.688 -16.058  1.00  0.820          H  
ATOM   3899  HD1 HIS A 248     -40.878  18.948 -16.229  1.00  0.820          H  
ATOM   3900  HD2 HIS A 248     -37.473  20.571 -18.081  1.00  0.820          H  
ATOM   3901  HE1 HIS A 248     -39.473  17.042 -16.826  1.00  0.820          H  
ATOM   3902  N   ARG A 249     -42.753  23.710 -18.659  1.00  0.450          N  
ATOM   3903  CA  ARG A 249     -43.621  24.877 -18.570  1.00  0.440          C  
ATOM   3904  C   ARG A 249     -43.115  26.075 -17.769  1.00  0.390          C  
ATOM   3905  O   ARG A 249     -43.903  26.704 -17.058  1.00  0.390          O  
ATOM   3906  CB  ARG A 249     -44.970  24.462 -17.987  1.00  0.620          C  
ATOM   3907  CG  ARG A 249     -45.714  23.414 -18.791  1.00  0.620          C  
ATOM   3908  CD  ARG A 249     -47.039  23.112 -18.210  1.00  0.620          C  
ATOM   3909  NE  ARG A 249     -47.738  22.082 -18.974  1.00  0.620          N  
ATOM   3910  CZ  ARG A 249     -48.945  21.556 -18.663  1.00  0.620          C  
ATOM   3911  NH1 ARG A 249     -49.601  21.968 -17.595  1.00  0.620          N  
ATOM   3912  NH2 ARG A 249     -49.469  20.620 -19.439  1.00  0.620          N  
ATOM   3913  H   ARG A 249     -42.471  23.470 -19.609  1.00  0.540          H  
ATOM   3914  HA  ARG A 249     -43.789  25.214 -19.594  1.00  0.530          H  
ATOM   3915 1HB  ARG A 249     -44.843  24.084 -16.978  1.00  0.740          H  
ATOM   3916 2HB  ARG A 249     -45.619  25.333 -17.927  1.00  0.740          H  
ATOM   3917 1HG  ARG A 249     -45.855  23.771 -19.809  1.00  0.740          H  
ATOM   3918 2HG  ARG A 249     -45.132  22.490 -18.810  1.00  0.740          H  
ATOM   3919 1HD  ARG A 249     -46.907  22.756 -17.187  1.00  0.740          H  
ATOM   3920 2HD  ARG A 249     -47.647  24.016 -18.210  1.00  0.740          H  
ATOM   3921  HE  ARG A 249     -47.272  21.728 -19.803  1.00  0.740          H  
ATOM   3922 1HH1 ARG A 249     -49.208  22.681 -16.999  1.00  0.740          H  
ATOM   3923 2HH1 ARG A 249     -50.502  21.570 -17.370  1.00  0.740          H  
ATOM   3924 1HH2 ARG A 249     -48.967  20.303 -20.258  1.00  0.740          H  
ATOM   3925 2HH2 ARG A 249     -50.369  20.221 -19.216  1.00  0.740          H  
ATOM   3926  N   SER A 250     -41.844  26.454 -17.924  1.00  0.360          N  
ATOM   3927  CA  SER A 250     -41.360  27.633 -17.201  1.00  0.330          C  
ATOM   3928  C   SER A 250     -40.281  28.427 -17.949  1.00  0.300          C  
ATOM   3929  O   SER A 250     -39.282  27.872 -18.401  1.00  0.290          O  
ATOM   3930  CB  SER A 250     -40.836  27.199 -15.847  1.00  0.470          C  
ATOM   3931  OG  SER A 250     -40.341  28.284 -15.119  1.00  0.470          O  
ATOM   3932  H   SER A 250     -41.204  25.895 -18.497  1.00  0.430          H  
ATOM   3933  HA  SER A 250     -42.205  28.300 -17.039  1.00  0.400          H  
ATOM   3934 1HB  SER A 250     -41.639  26.717 -15.289  1.00  0.570          H  
ATOM   3935 2HB  SER A 250     -40.048  26.460 -15.988  1.00  0.570          H  
ATOM   3936  HG  SER A 250     -40.078  27.932 -14.266  1.00  0.570          H  
ATOM   3937  N   ALA A 251     -40.496  29.745 -18.085  1.00  0.300          N  
ATOM   3938  CA  ALA A 251     -39.508  30.615 -18.722  1.00  0.290          C  
ATOM   3939  C   ALA A 251     -38.398  30.929 -17.723  1.00  0.280          C  
ATOM   3940  O   ALA A 251     -38.654  31.069 -16.527  1.00  0.290          O  
ATOM   3941  CB  ALA A 251     -40.146  31.899 -19.240  1.00  0.410          C  
ATOM   3942  H   ALA A 251     -41.344  30.142 -17.702  1.00  0.360          H  
ATOM   3943  HA  ALA A 251     -39.069  30.082 -19.558  1.00  0.350          H  
ATOM   3944 1HB  ALA A 251     -39.381  32.517 -19.716  1.00  0.490          H  
ATOM   3945 2HB  ALA A 251     -40.917  31.655 -19.967  1.00  0.490          H  
ATOM   3946 3HB  ALA A 251     -40.592  32.449 -18.417  1.00  0.490          H  
ATOM   3947  N   ASN A 252     -37.188  31.098 -18.228  1.00  0.270          N  
ATOM   3948  CA  ASN A 252     -36.009  31.439 -17.436  1.00  0.250          C  
ATOM   3949  C   ASN A 252     -34.948  32.113 -18.305  1.00  0.220          C  
ATOM   3950  O   ASN A 252     -35.233  32.492 -19.447  1.00  0.220          O  
ATOM   3951  CB  ASN A 252     -35.462  30.201 -16.760  1.00  0.360          C  
ATOM   3952  CG  ASN A 252     -35.040  29.128 -17.720  1.00  0.360          C  
ATOM   3953  OD1 ASN A 252     -34.447  29.359 -18.814  1.00  0.360          O  
ATOM   3954  ND2 ASN A 252     -35.321  27.916 -17.311  1.00  0.360          N  
ATOM   3955  H   ASN A 252     -37.085  30.958 -19.217  1.00  0.320          H  
ATOM   3956  HA  ASN A 252     -36.304  32.153 -16.662  1.00  0.300          H  
ATOM   3957 1HB  ASN A 252     -34.623  30.459 -16.136  1.00  0.430          H  
ATOM   3958 2HB  ASN A 252     -36.230  29.791 -16.103  1.00  0.430          H  
ATOM   3959 1HD2 ASN A 252     -35.076  27.118 -17.877  1.00  0.430          H  
ATOM   3960 2HD2 ASN A 252     -35.787  27.776 -16.435  1.00  0.430          H  
ATOM   3961  N   MET A 253     -33.726  32.276 -17.770  1.00  0.200          N  
ATOM   3962  CA  MET A 253     -32.659  32.947 -18.517  1.00  0.160          C  
ATOM   3963  C   MET A 253     -32.247  32.267 -19.821  1.00  0.180          C  
ATOM   3964  O   MET A 253     -31.743  32.939 -20.732  1.00  0.240          O  
ATOM   3965  CB  MET A 253     -31.402  33.067 -17.692  1.00  0.240          C  
ATOM   3966  CG  MET A 253     -31.445  34.049 -16.560  1.00  0.240          C  
ATOM   3967  SD  MET A 253     -29.914  34.036 -15.653  1.00  0.240          S  
ATOM   3968  CE  MET A 253     -28.834  34.853 -16.802  1.00  0.240          C  
ATOM   3969  H   MET A 253     -33.508  31.939 -16.812  1.00  0.240          H  
ATOM   3970  HA  MET A 253     -33.008  33.949 -18.760  1.00  0.190          H  
ATOM   3971 1HB  MET A 253     -31.178  32.090 -17.254  1.00  0.290          H  
ATOM   3972 2HB  MET A 253     -30.594  33.312 -18.355  1.00  0.290          H  
ATOM   3973 1HG  MET A 253     -31.620  35.045 -16.943  1.00  0.290          H  
ATOM   3974 2HG  MET A 253     -32.255  33.794 -15.878  1.00  0.290          H  
ATOM   3975 1HE  MET A 253     -27.874  34.898 -16.386  1.00  0.290          H  
ATOM   3976 2HE  MET A 253     -28.775  34.304 -17.729  1.00  0.290          H  
ATOM   3977 3HE  MET A 253     -29.195  35.857 -16.996  1.00  0.290          H  
ATOM   3978  N   ASP A 254     -32.362  30.934 -19.906  1.00  0.180          N  
ATOM   3979  CA  ASP A 254     -31.918  30.252 -21.112  1.00  0.210          C  
ATOM   3980  C   ASP A 254     -32.973  30.480 -22.159  1.00  0.230          C  
ATOM   3981  O   ASP A 254     -32.678  30.715 -23.327  1.00  0.270          O  
ATOM   3982  CB  ASP A 254     -31.705  28.770 -20.862  1.00  0.280          C  
ATOM   3983  CG  ASP A 254     -30.542  28.508 -19.916  1.00  0.280          C  
ATOM   3984  OD1 ASP A 254     -29.681  29.348 -19.724  1.00  0.280          O  
ATOM   3985  OD2 ASP A 254     -30.569  27.485 -19.279  1.00  0.280          O  
ATOM   3986  H   ASP A 254     -32.794  30.387 -19.161  1.00  0.220          H  
ATOM   3987  HA  ASP A 254     -30.977  30.682 -21.440  1.00  0.250          H  
ATOM   3988 1HB  ASP A 254     -32.611  28.329 -20.445  1.00  0.340          H  
ATOM   3989 2HB  ASP A 254     -31.505  28.263 -21.816  1.00  0.340          H  
ATOM   3990  N   VAL A 255     -34.217  30.486 -21.713  1.00  0.230          N  
ATOM   3991  CA  VAL A 255     -35.337  30.741 -22.607  1.00  0.250          C  
ATOM   3992  C   VAL A 255     -35.209  32.150 -23.182  1.00  0.240          C  
ATOM   3993  O   VAL A 255     -35.448  32.362 -24.373  1.00  0.280          O  
ATOM   3994  CB  VAL A 255     -36.679  30.567 -21.875  1.00  0.340          C  
ATOM   3995  CG1 VAL A 255     -37.845  31.023 -22.752  1.00  0.340          C  
ATOM   3996  CG2 VAL A 255     -36.830  29.086 -21.473  1.00  0.340          C  
ATOM   3997  H   VAL A 255     -34.350  30.245 -20.725  1.00  0.280          H  
ATOM   3998  HA  VAL A 255     -35.299  30.036 -23.430  1.00  0.300          H  
ATOM   3999  HB  VAL A 255     -36.684  31.191 -21.006  1.00  0.410          H  
ATOM   4000 1HG1 VAL A 255     -38.774  30.901 -22.202  1.00  0.410          H  
ATOM   4001 2HG1 VAL A 255     -37.733  32.074 -23.022  1.00  0.410          H  
ATOM   4002 3HG1 VAL A 255     -37.874  30.419 -23.660  1.00  0.410          H  
ATOM   4003 1HG2 VAL A 255     -37.760  28.918 -20.943  1.00  0.410          H  
ATOM   4004 2HG2 VAL A 255     -36.819  28.475 -22.368  1.00  0.410          H  
ATOM   4005 3HG2 VAL A 255     -36.004  28.792 -20.835  1.00  0.410          H  
ATOM   4006  N   LEU A 256     -34.864  33.111 -22.320  1.00  0.210          N  
ATOM   4007  CA  LEU A 256     -34.693  34.505 -22.698  1.00  0.230          C  
ATOM   4008  C   LEU A 256     -33.617  34.679 -23.763  1.00  0.230          C  
ATOM   4009  O   LEU A 256     -33.872  35.307 -24.800  1.00  0.270          O  
ATOM   4010  CB  LEU A 256     -34.341  35.310 -21.425  1.00  0.310          C  
ATOM   4011  CG  LEU A 256     -33.998  36.832 -21.528  1.00  0.310          C  
ATOM   4012  CD1 LEU A 256     -35.145  37.620 -22.111  1.00  0.310          C  
ATOM   4013  CD2 LEU A 256     -33.687  37.339 -20.093  1.00  0.310          C  
ATOM   4014  H   LEU A 256     -34.733  32.848 -21.340  1.00  0.250          H  
ATOM   4015  HA  LEU A 256     -35.633  34.857 -23.110  1.00  0.280          H  
ATOM   4016 1HB  LEU A 256     -35.130  35.185 -20.702  1.00  0.380          H  
ATOM   4017 2HB  LEU A 256     -33.460  34.847 -21.004  1.00  0.380          H  
ATOM   4018  HG  LEU A 256     -33.127  36.971 -22.172  1.00  0.380          H  
ATOM   4019 1HD1 LEU A 256     -34.862  38.669 -22.161  1.00  0.380          H  
ATOM   4020 2HD1 LEU A 256     -35.358  37.257 -23.114  1.00  0.380          H  
ATOM   4021 3HD1 LEU A 256     -36.022  37.518 -21.489  1.00  0.380          H  
ATOM   4022 1HD2 LEU A 256     -33.432  38.392 -20.117  1.00  0.380          H  
ATOM   4023 2HD2 LEU A 256     -34.561  37.195 -19.454  1.00  0.380          H  
ATOM   4024 3HD2 LEU A 256     -32.847  36.773 -19.681  1.00  0.380          H  
ATOM   4025  N   ILE A 257     -32.426  34.095 -23.556  1.00  0.200          N  
ATOM   4026  CA  ILE A 257     -31.390  34.235 -24.575  1.00  0.200          C  
ATOM   4027  C   ILE A 257     -31.732  33.491 -25.858  1.00  0.220          C  
ATOM   4028  O   ILE A 257     -31.415  33.973 -26.944  1.00  0.250          O  
ATOM   4029  CB  ILE A 257     -29.985  33.800 -24.074  1.00  0.280          C  
ATOM   4030  CG1 ILE A 257     -28.924  34.272 -25.076  1.00  0.280          C  
ATOM   4031  CG2 ILE A 257     -29.872  32.321 -23.872  1.00  0.280          C  
ATOM   4032  CD1 ILE A 257     -27.502  34.158 -24.619  1.00  0.280          C  
ATOM   4033  H   ILE A 257     -32.248  33.592 -22.680  1.00  0.240          H  
ATOM   4034  HA  ILE A 257     -31.318  35.292 -24.821  1.00  0.240          H  
ATOM   4035  HB  ILE A 257     -29.797  34.293 -23.119  1.00  0.340          H  
ATOM   4036 1HG1 ILE A 257     -29.017  33.675 -25.983  1.00  0.340          H  
ATOM   4037 2HG1 ILE A 257     -29.121  35.311 -25.326  1.00  0.340          H  
ATOM   4038 1HG2 ILE A 257     -28.908  32.091 -23.487  1.00  0.340          H  
ATOM   4039 2HG2 ILE A 257     -30.605  32.028 -23.163  1.00  0.340          H  
ATOM   4040 3HG2 ILE A 257     -30.016  31.782 -24.794  1.00  0.340          H  
ATOM   4041 1HD1 ILE A 257     -26.886  34.511 -25.422  1.00  0.340          H  
ATOM   4042 2HD1 ILE A 257     -27.348  34.765 -23.745  1.00  0.340          H  
ATOM   4043 3HD1 ILE A 257     -27.235  33.137 -24.396  1.00  0.340          H  
ATOM   4044  N   VAL A 258     -32.352  32.319 -25.774  1.00  0.220          N  
ATOM   4045  CA  VAL A 258     -32.667  31.610 -26.997  1.00  0.230          C  
ATOM   4046  C   VAL A 258     -33.682  32.392 -27.792  1.00  0.220          C  
ATOM   4047  O   VAL A 258     -33.539  32.544 -29.005  1.00  0.220          O  
ATOM   4048  CB  VAL A 258     -33.131  30.186 -26.703  1.00  0.320          C  
ATOM   4049  CG1 VAL A 258     -33.656  29.484 -27.976  1.00  0.320          C  
ATOM   4050  CG2 VAL A 258     -31.951  29.441 -26.163  1.00  0.320          C  
ATOM   4051  H   VAL A 258     -32.584  31.908 -24.864  1.00  0.260          H  
ATOM   4052  HA  VAL A 258     -31.757  31.534 -27.589  1.00  0.280          H  
ATOM   4053  HB  VAL A 258     -33.933  30.212 -25.959  1.00  0.380          H  
ATOM   4054 1HG1 VAL A 258     -33.961  28.469 -27.726  1.00  0.380          H  
ATOM   4055 2HG1 VAL A 258     -34.514  30.025 -28.378  1.00  0.380          H  
ATOM   4056 3HG1 VAL A 258     -32.866  29.453 -28.727  1.00  0.380          H  
ATOM   4057 1HG2 VAL A 258     -32.245  28.458 -25.920  1.00  0.380          H  
ATOM   4058 2HG2 VAL A 258     -31.156  29.417 -26.907  1.00  0.380          H  
ATOM   4059 3HG2 VAL A 258     -31.588  29.923 -25.279  1.00  0.380          H  
ATOM   4060  N   LEU A 259     -34.723  32.896 -27.131  1.00  0.210          N  
ATOM   4061  CA  LEU A 259     -35.727  33.666 -27.824  1.00  0.230          C  
ATOM   4062  C   LEU A 259     -35.094  34.864 -28.511  1.00  0.200          C  
ATOM   4063  O   LEU A 259     -35.281  35.077 -29.713  1.00  0.210          O  
ATOM   4064  CB  LEU A 259     -36.758  34.180 -26.794  1.00  0.310          C  
ATOM   4065  CG  LEU A 259     -37.894  35.120 -27.289  1.00  0.310          C  
ATOM   4066  CD1 LEU A 259     -38.796  34.388 -28.266  1.00  0.310          C  
ATOM   4067  CD2 LEU A 259     -38.673  35.622 -26.088  1.00  0.310          C  
ATOM   4068  H   LEU A 259     -34.831  32.737 -26.125  1.00  0.250          H  
ATOM   4069  HA  LEU A 259     -36.201  33.031 -28.568  1.00  0.280          H  
ATOM   4070 1HB  LEU A 259     -37.227  33.312 -26.334  1.00  0.380          H  
ATOM   4071 2HB  LEU A 259     -36.215  34.708 -26.007  1.00  0.380          H  
ATOM   4072  HG  LEU A 259     -37.461  35.974 -27.803  1.00  0.380          H  
ATOM   4073 1HD1 LEU A 259     -39.585  35.059 -28.600  1.00  0.380          H  
ATOM   4074 2HD1 LEU A 259     -38.221  34.055 -29.130  1.00  0.380          H  
ATOM   4075 3HD1 LEU A 259     -39.242  33.526 -27.773  1.00  0.380          H  
ATOM   4076 1HD2 LEU A 259     -39.461  36.299 -26.417  1.00  0.380          H  
ATOM   4077 2HD2 LEU A 259     -39.115  34.775 -25.566  1.00  0.380          H  
ATOM   4078 3HD2 LEU A 259     -38.000  36.148 -25.421  1.00  0.380          H  
ATOM   4079  N   ALA A 260     -34.341  35.658 -27.743  1.00  0.190          N  
ATOM   4080  CA  ALA A 260     -33.751  36.873 -28.268  1.00  0.190          C  
ATOM   4081  C   ALA A 260     -32.754  36.662 -29.390  1.00  0.200          C  
ATOM   4082  O   ALA A 260     -32.747  37.424 -30.370  1.00  0.210          O  
ATOM   4083  CB  ALA A 260     -33.060  37.615 -27.133  1.00  0.270          C  
ATOM   4084  H   ALA A 260     -34.199  35.425 -26.754  1.00  0.230          H  
ATOM   4085  HA  ALA A 260     -34.557  37.460 -28.679  1.00  0.230          H  
ATOM   4086 1HB  ALA A 260     -32.651  38.554 -27.502  1.00  0.320          H  
ATOM   4087 2HB  ALA A 260     -33.779  37.815 -26.337  1.00  0.320          H  
ATOM   4088 3HB  ALA A 260     -32.253  36.993 -26.742  1.00  0.320          H  
ATOM   4089  N   THR A 261     -31.919  35.634 -29.274  1.00  0.200          N  
ATOM   4090  CA  THR A 261     -30.900  35.413 -30.274  1.00  0.220          C  
ATOM   4091  C   THR A 261     -31.462  34.748 -31.521  1.00  0.220          C  
ATOM   4092  O   THR A 261     -31.032  35.071 -32.635  1.00  0.230          O  
ATOM   4093  CB  THR A 261     -29.741  34.604 -29.679  1.00  0.300          C  
ATOM   4094  OG1 THR A 261     -30.210  33.334 -29.215  1.00  0.300          O  
ATOM   4095  CG2 THR A 261     -29.114  35.370 -28.505  1.00  0.300          C  
ATOM   4096  H   THR A 261     -31.947  35.031 -28.452  1.00  0.240          H  
ATOM   4097  HA  THR A 261     -30.501  36.381 -30.567  1.00  0.260          H  
ATOM   4098  HB  THR A 261     -28.993  34.447 -30.450  1.00  0.360          H  
ATOM   4099  HG1 THR A 261     -30.751  33.472 -28.412  1.00  0.360          H  
ATOM   4100 1HG2 THR A 261     -28.274  34.808 -28.097  1.00  0.360          H  
ATOM   4101 2HG2 THR A 261     -28.791  36.319 -28.838  1.00  0.360          H  
ATOM   4102 3HG2 THR A 261     -29.840  35.531 -27.734  1.00  0.360          H  
ATOM   4103  N   SER A 262     -32.462  33.868 -31.365  1.00  0.210          N  
ATOM   4104  CA  SER A 262     -33.080  33.226 -32.512  1.00  0.230          C  
ATOM   4105  C   SER A 262     -33.747  34.297 -33.356  1.00  0.220          C  
ATOM   4106  O   SER A 262     -33.556  34.363 -34.573  1.00  0.220          O  
ATOM   4107  CB  SER A 262     -34.088  32.189 -32.068  1.00  0.310          C  
ATOM   4108  OG  SER A 262     -34.693  31.569 -33.172  1.00  0.310          O  
ATOM   4109  H   SER A 262     -32.781  33.588 -30.435  1.00  0.250          H  
ATOM   4110  HA  SER A 262     -32.306  32.740 -33.106  1.00  0.280          H  
ATOM   4111 1HB  SER A 262     -33.589  31.441 -31.452  1.00  0.380          H  
ATOM   4112 2HB  SER A 262     -34.850  32.665 -31.446  1.00  0.380          H  
ATOM   4113  HG  SER A 262     -35.299  30.922 -32.807  1.00  0.380          H  
ATOM   4114  N   ILE A 263     -34.489  35.198 -32.702  1.00  0.210          N  
ATOM   4115  CA  ILE A 263     -35.162  36.265 -33.418  1.00  0.230          C  
ATOM   4116  C   ILE A 263     -34.182  37.181 -34.126  1.00  0.220          C  
ATOM   4117  O   ILE A 263     -34.353  37.467 -35.315  1.00  0.240          O  
ATOM   4118  CB  ILE A 263     -36.032  37.101 -32.452  1.00  0.310          C  
ATOM   4119  CG1 ILE A 263     -37.219  36.251 -31.961  1.00  0.310          C  
ATOM   4120  CG2 ILE A 263     -36.485  38.405 -33.110  1.00  0.310          C  
ATOM   4121  CD1 ILE A 263     -37.963  36.845 -30.792  1.00  0.310          C  
ATOM   4122  H   ILE A 263     -34.629  35.099 -31.692  1.00  0.250          H  
ATOM   4123  HA  ILE A 263     -35.810  35.814 -34.167  1.00  0.280          H  
ATOM   4124  HB  ILE A 263     -35.436  37.343 -31.566  1.00  0.380          H  
ATOM   4125 1HG1 ILE A 263     -37.918  36.116 -32.783  1.00  0.380          H  
ATOM   4126 2HG1 ILE A 263     -36.848  35.272 -31.663  1.00  0.380          H  
ATOM   4127 1HG2 ILE A 263     -37.072  38.993 -32.418  1.00  0.380          H  
ATOM   4128 2HG2 ILE A 263     -35.623  38.991 -33.400  1.00  0.380          H  
ATOM   4129 3HG2 ILE A 263     -37.085  38.178 -33.994  1.00  0.380          H  
ATOM   4130 1HD1 ILE A 263     -38.768  36.181 -30.518  1.00  0.380          H  
ATOM   4131 2HD1 ILE A 263     -37.278  36.960 -29.953  1.00  0.380          H  
ATOM   4132 3HD1 ILE A 263     -38.380  37.806 -31.051  1.00  0.380          H  
ATOM   4133  N   ALA A 264     -33.148  37.663 -33.426  1.00  0.220          N  
ATOM   4134  CA  ALA A 264     -32.217  38.573 -34.074  1.00  0.230          C  
ATOM   4135  C   ALA A 264     -31.533  37.923 -35.278  1.00  0.250          C  
ATOM   4136  O   ALA A 264     -31.422  38.553 -36.343  1.00  0.280          O  
ATOM   4137  CB  ALA A 264     -31.171  39.027 -33.065  1.00  0.320          C  
ATOM   4138  H   ALA A 264     -33.023  37.424 -32.435  1.00  0.260          H  
ATOM   4139  HA  ALA A 264     -32.777  39.439 -34.428  1.00  0.280          H  
ATOM   4140 1HB  ALA A 264     -30.480  39.719 -33.523  1.00  0.380          H  
ATOM   4141 2HB  ALA A 264     -31.665  39.506 -32.224  1.00  0.380          H  
ATOM   4142 3HB  ALA A 264     -30.624  38.156 -32.710  1.00  0.380          H  
ATOM   4143  N   TYR A 265     -31.116  36.653 -35.132  1.00  0.250          N  
ATOM   4144  CA  TYR A 265     -30.429  35.919 -36.184  1.00  0.280          C  
ATOM   4145  C   TYR A 265     -31.293  35.711 -37.419  1.00  0.300          C  
ATOM   4146  O   TYR A 265     -30.851  35.964 -38.549  1.00  0.320          O  
ATOM   4147  CB  TYR A 265     -29.942  34.569 -35.652  1.00  0.380          C  
ATOM   4148  CG  TYR A 265     -29.221  33.724 -36.677  1.00  0.380          C  
ATOM   4149  CD1 TYR A 265     -27.885  33.977 -36.974  1.00  0.380          C  
ATOM   4150  CD2 TYR A 265     -29.891  32.696 -37.323  1.00  0.380          C  
ATOM   4151  CE1 TYR A 265     -27.232  33.203 -37.909  1.00  0.380          C  
ATOM   4152  CE2 TYR A 265     -29.236  31.929 -38.254  1.00  0.380          C  
ATOM   4153  CZ  TYR A 265     -27.914  32.174 -38.546  1.00  0.380          C  
ATOM   4154  OH  TYR A 265     -27.276  31.392 -39.478  1.00  0.380          O  
ATOM   4155  H   TYR A 265     -31.238  36.173 -34.233  1.00  0.300          H  
ATOM   4156  HA  TYR A 265     -29.561  36.502 -36.487  1.00  0.340          H  
ATOM   4157 1HB  TYR A 265     -29.270  34.730 -34.805  1.00  0.460          H  
ATOM   4158 2HB  TYR A 265     -30.796  34.000 -35.276  1.00  0.460          H  
ATOM   4159  HD1 TYR A 265     -27.357  34.784 -36.467  1.00  0.460          H  
ATOM   4160  HD2 TYR A 265     -30.936  32.498 -37.092  1.00  0.460          H  
ATOM   4161  HE1 TYR A 265     -26.189  33.396 -38.145  1.00  0.460          H  
ATOM   4162  HE2 TYR A 265     -29.763  31.122 -38.760  1.00  0.460          H  
ATOM   4163  HH  TYR A 265     -26.342  31.682 -39.577  1.00  0.460          H  
ATOM   4164  N   VAL A 266     -32.509  35.193 -37.214  1.00  0.290          N  
ATOM   4165  CA  VAL A 266     -33.388  34.893 -38.326  1.00  0.310          C  
ATOM   4166  C   VAL A 266     -33.818  36.153 -39.033  1.00  0.320          C  
ATOM   4167  O   VAL A 266     -33.806  36.193 -40.261  1.00  0.350          O  
ATOM   4168  CB  VAL A 266     -34.609  34.082 -37.869  1.00  0.430          C  
ATOM   4169  CG1 VAL A 266     -35.624  33.939 -39.032  1.00  0.430          C  
ATOM   4170  CG2 VAL A 266     -34.128  32.704 -37.395  1.00  0.430          C  
ATOM   4171  H   VAL A 266     -32.823  35.007 -36.254  1.00  0.350          H  
ATOM   4172  HA  VAL A 266     -32.833  34.279 -39.035  1.00  0.370          H  
ATOM   4173  HB  VAL A 266     -35.103  34.600 -37.042  1.00  0.510          H  
ATOM   4174 1HG1 VAL A 266     -36.480  33.358 -38.691  1.00  0.510          H  
ATOM   4175 2HG1 VAL A 266     -35.973  34.917 -39.362  1.00  0.510          H  
ATOM   4176 3HG1 VAL A 266     -35.149  33.427 -39.870  1.00  0.510          H  
ATOM   4177 1HG2 VAL A 266     -34.979  32.117 -37.054  1.00  0.510          H  
ATOM   4178 2HG2 VAL A 266     -33.635  32.189 -38.217  1.00  0.510          H  
ATOM   4179 3HG2 VAL A 266     -33.424  32.827 -36.573  1.00  0.510          H  
ATOM   4180  N   TYR A 267     -34.225  37.172 -38.278  1.00  0.310          N  
ATOM   4181  CA  TYR A 267     -34.642  38.420 -38.879  1.00  0.330          C  
ATOM   4182  C   TYR A 267     -33.533  38.960 -39.765  1.00  0.340          C  
ATOM   4183  O   TYR A 267     -33.775  39.283 -40.933  1.00  0.370          O  
ATOM   4184  CB  TYR A 267     -35.008  39.428 -37.799  1.00  0.450          C  
ATOM   4185  CG  TYR A 267     -35.364  40.765 -38.333  1.00  0.450          C  
ATOM   4186  CD1 TYR A 267     -36.641  41.025 -38.810  1.00  0.450          C  
ATOM   4187  CD2 TYR A 267     -34.413  41.740 -38.355  1.00  0.450          C  
ATOM   4188  CE1 TYR A 267     -36.942  42.278 -39.294  1.00  0.450          C  
ATOM   4189  CE2 TYR A 267     -34.710  42.965 -38.834  1.00  0.450          C  
ATOM   4190  CZ  TYR A 267     -35.963  43.255 -39.300  1.00  0.450          C  
ATOM   4191  OH  TYR A 267     -36.248  44.520 -39.768  1.00  0.450          O  
ATOM   4192  H   TYR A 267     -34.247  37.083 -37.259  1.00  0.370          H  
ATOM   4193  HA  TYR A 267     -35.513  38.234 -39.505  1.00  0.400          H  
ATOM   4194 1HB  TYR A 267     -35.852  39.052 -37.218  1.00  0.540          H  
ATOM   4195 2HB  TYR A 267     -34.169  39.544 -37.108  1.00  0.540          H  
ATOM   4196  HD1 TYR A 267     -37.401  40.246 -38.797  1.00  0.540          H  
ATOM   4197  HD2 TYR A 267     -33.413  41.529 -37.990  1.00  0.540          H  
ATOM   4198  HE1 TYR A 267     -37.938  42.496 -39.667  1.00  0.540          H  
ATOM   4199  HE2 TYR A 267     -33.943  43.714 -38.848  1.00  0.540          H  
ATOM   4200  HH  TYR A 267     -35.462  45.099 -39.646  1.00  0.540          H  
ATOM   4201  N   SER A 268     -32.311  39.026 -39.219  1.00  0.320          N  
ATOM   4202  CA  SER A 268     -31.173  39.555 -39.939  1.00  0.330          C  
ATOM   4203  C   SER A 268     -30.912  38.766 -41.226  1.00  0.360          C  
ATOM   4204  O   SER A 268     -30.705  39.354 -42.294  1.00  0.380          O  
ATOM   4205  CB  SER A 268     -29.976  39.503 -39.045  1.00  0.460          C  
ATOM   4206  OG  SER A 268     -30.129  40.346 -37.939  1.00  0.460          O  
ATOM   4207  H   SER A 268     -32.174  38.740 -38.249  1.00  0.380          H  
ATOM   4208  HA  SER A 268     -31.373  40.592 -40.177  1.00  0.400          H  
ATOM   4209 1HB  SER A 268     -29.839  38.485 -38.697  1.00  0.550          H  
ATOM   4210 2HB  SER A 268     -29.110  39.782 -39.613  1.00  0.550          H  
ATOM   4211  HG  SER A 268     -30.693  39.835 -37.303  1.00  0.550          H  
ATOM   4212  N   LEU A 269     -30.995  37.434 -41.166  1.00  0.360          N  
ATOM   4213  CA  LEU A 269     -30.790  36.670 -42.380  1.00  0.390          C  
ATOM   4214  C   LEU A 269     -31.882  36.956 -43.402  1.00  0.400          C  
ATOM   4215  O   LEU A 269     -31.576  37.123 -44.585  1.00  0.430          O  
ATOM   4216  CB  LEU A 269     -30.689  35.173 -42.087  1.00  0.530          C  
ATOM   4217  CG  LEU A 269     -30.495  34.232 -43.330  1.00  0.530          C  
ATOM   4218  CD1 LEU A 269     -29.222  34.620 -44.129  1.00  0.530          C  
ATOM   4219  CD2 LEU A 269     -30.389  32.793 -42.820  1.00  0.530          C  
ATOM   4220  H   LEU A 269     -31.139  36.957 -40.268  1.00  0.430          H  
ATOM   4221  HA  LEU A 269     -29.843  36.991 -42.801  1.00  0.470          H  
ATOM   4222 1HB  LEU A 269     -29.856  35.013 -41.402  1.00  0.640          H  
ATOM   4223 2HB  LEU A 269     -31.608  34.870 -41.574  1.00  0.640          H  
ATOM   4224  HG  LEU A 269     -31.354  34.318 -43.999  1.00  0.640          H  
ATOM   4225 1HD1 LEU A 269     -29.112  33.942 -44.975  1.00  0.640          H  
ATOM   4226 2HD1 LEU A 269     -29.305  35.635 -44.508  1.00  0.640          H  
ATOM   4227 3HD1 LEU A 269     -28.357  34.550 -43.507  1.00  0.640          H  
ATOM   4228 1HD2 LEU A 269     -30.265  32.115 -43.664  1.00  0.640          H  
ATOM   4229 2HD2 LEU A 269     -29.536  32.697 -42.154  1.00  0.640          H  
ATOM   4230 3HD2 LEU A 269     -31.298  32.536 -42.277  1.00  0.640          H  
ATOM   4231  N   VAL A 270     -33.144  37.031 -42.972  1.00  0.400          N  
ATOM   4232  CA  VAL A 270     -34.220  37.295 -43.914  1.00  0.420          C  
ATOM   4233  C   VAL A 270     -34.050  38.635 -44.607  1.00  0.420          C  
ATOM   4234  O   VAL A 270     -34.269  38.714 -45.818  1.00  0.450          O  
ATOM   4235  CB  VAL A 270     -35.603  37.240 -43.234  1.00  0.580          C  
ATOM   4236  CG1 VAL A 270     -36.711  37.750 -44.208  1.00  0.580          C  
ATOM   4237  CG2 VAL A 270     -35.897  35.797 -42.826  1.00  0.580          C  
ATOM   4238  H   VAL A 270     -33.350  36.859 -41.981  1.00  0.480          H  
ATOM   4239  HA  VAL A 270     -34.195  36.513 -44.673  1.00  0.500          H  
ATOM   4240  HB  VAL A 270     -35.596  37.881 -42.348  1.00  0.700          H  
ATOM   4241 1HG1 VAL A 270     -37.677  37.697 -43.710  1.00  0.700          H  
ATOM   4242 2HG1 VAL A 270     -36.526  38.784 -44.501  1.00  0.700          H  
ATOM   4243 3HG1 VAL A 270     -36.729  37.124 -45.101  1.00  0.700          H  
ATOM   4244 1HG2 VAL A 270     -36.866  35.748 -42.333  1.00  0.700          H  
ATOM   4245 2HG2 VAL A 270     -35.906  35.167 -43.713  1.00  0.700          H  
ATOM   4246 3HG2 VAL A 270     -35.133  35.443 -42.148  1.00  0.700          H  
ATOM   4247  N   ILE A 271     -33.700  39.695 -43.869  1.00  0.410          N  
ATOM   4248  CA  ILE A 271     -33.553  40.983 -44.536  1.00  0.420          C  
ATOM   4249  C   ILE A 271     -32.380  40.965 -45.525  1.00  0.440          C  
ATOM   4250  O   ILE A 271     -32.460  41.619 -46.570  1.00  0.480          O  
ATOM   4251  CB  ILE A 271     -33.482  42.162 -43.513  1.00  0.580          C  
ATOM   4252  CG1 ILE A 271     -32.235  42.039 -42.612  1.00  0.580          C  
ATOM   4253  CG2 ILE A 271     -34.782  42.190 -42.676  1.00  0.580          C  
ATOM   4254  CD1 ILE A 271     -31.956  43.193 -41.648  1.00  0.580          C  
ATOM   4255  H   ILE A 271     -33.568  39.580 -42.858  1.00  0.490          H  
ATOM   4256  HA  ILE A 271     -34.456  41.153 -45.118  1.00  0.500          H  
ATOM   4257  HB  ILE A 271     -33.393  43.098 -44.059  1.00  0.700          H  
ATOM   4258 1HG1 ILE A 271     -32.352  41.155 -42.049  1.00  0.700          H  
ATOM   4259 2HG1 ILE A 271     -31.357  41.942 -43.237  1.00  0.700          H  
ATOM   4260 1HG2 ILE A 271     -34.770  43.024 -41.985  1.00  0.700          H  
ATOM   4261 2HG2 ILE A 271     -35.634  42.299 -43.343  1.00  0.700          H  
ATOM   4262 3HG2 ILE A 271     -34.885  41.262 -42.115  1.00  0.700          H  
ATOM   4263 1HD1 ILE A 271     -31.061  42.972 -41.086  1.00  0.700          H  
ATOM   4264 2HD1 ILE A 271     -31.813  44.098 -42.183  1.00  0.700          H  
ATOM   4265 3HD1 ILE A 271     -32.773  43.323 -40.960  1.00  0.700          H  
ATOM   4266  N   LEU A 272     -31.324  40.182 -45.252  1.00  0.430          N  
ATOM   4267  CA  LEU A 272     -30.251  40.074 -46.228  1.00  0.460          C  
ATOM   4268  C   LEU A 272     -30.713  39.301 -47.455  1.00  0.450          C  
ATOM   4269  O   LEU A 272     -30.401  39.696 -48.573  1.00  0.460          O  
ATOM   4270  CB  LEU A 272     -29.036  39.397 -45.619  1.00  0.630          C  
ATOM   4271  CG  LEU A 272     -28.319  40.187 -44.528  1.00  0.630          C  
ATOM   4272  CD1 LEU A 272     -27.302  39.314 -43.918  1.00  0.630          C  
ATOM   4273  CD2 LEU A 272     -27.677  41.455 -45.081  1.00  0.630          C  
ATOM   4274  H   LEU A 272     -31.256  39.710 -44.341  1.00  0.520          H  
ATOM   4275  HA  LEU A 272     -29.989  41.071 -46.560  1.00  0.550          H  
ATOM   4276 1HB  LEU A 272     -29.360  38.451 -45.183  1.00  0.760          H  
ATOM   4277 2HB  LEU A 272     -28.332  39.185 -46.411  1.00  0.760          H  
ATOM   4278  HG  LEU A 272     -29.034  40.466 -43.759  1.00  0.760          H  
ATOM   4279 1HD1 LEU A 272     -26.831  39.858 -43.150  1.00  0.760          H  
ATOM   4280 2HD1 LEU A 272     -27.799  38.442 -43.518  1.00  0.760          H  
ATOM   4281 3HD1 LEU A 272     -26.574  39.008 -44.628  1.00  0.760          H  
ATOM   4282 1HD2 LEU A 272     -27.191  41.975 -44.269  1.00  0.760          H  
ATOM   4283 2HD2 LEU A 272     -26.953  41.219 -45.837  1.00  0.760          H  
ATOM   4284 3HD2 LEU A 272     -28.415  42.094 -45.500  1.00  0.760          H  
ATOM   4285  N   VAL A 273     -31.499  38.238 -47.267  1.00  0.470          N  
ATOM   4286  CA  VAL A 273     -31.989  37.476 -48.409  1.00  0.500          C  
ATOM   4287  C   VAL A 273     -32.839  38.364 -49.299  1.00  0.490          C  
ATOM   4288  O   VAL A 273     -32.712  38.314 -50.528  1.00  0.510          O  
ATOM   4289  CB  VAL A 273     -32.798  36.237 -47.969  1.00  0.690          C  
ATOM   4290  CG1 VAL A 273     -33.496  35.585 -49.189  1.00  0.690          C  
ATOM   4291  CG2 VAL A 273     -31.847  35.223 -47.316  1.00  0.690          C  
ATOM   4292  H   VAL A 273     -31.698  37.929 -46.309  1.00  0.560          H  
ATOM   4293  HA  VAL A 273     -31.130  37.132 -48.984  1.00  0.600          H  
ATOM   4294  HB  VAL A 273     -33.564  36.542 -47.253  1.00  0.830          H  
ATOM   4295 1HG1 VAL A 273     -34.057  34.713 -48.858  1.00  0.830          H  
ATOM   4296 2HG1 VAL A 273     -34.184  36.287 -49.660  1.00  0.830          H  
ATOM   4297 3HG1 VAL A 273     -32.744  35.278 -49.917  1.00  0.830          H  
ATOM   4298 1HG2 VAL A 273     -32.408  34.350 -46.990  1.00  0.830          H  
ATOM   4299 2HG2 VAL A 273     -31.091  34.922 -48.038  1.00  0.830          H  
ATOM   4300 3HG2 VAL A 273     -31.361  35.669 -46.465  1.00  0.830          H  
ATOM   4301  N   VAL A 274     -33.713  39.165 -48.690  1.00  0.460          N  
ATOM   4302  CA  VAL A 274     -34.541  40.070 -49.459  1.00  0.460          C  
ATOM   4303  C   VAL A 274     -33.680  41.096 -50.188  1.00  0.450          C  
ATOM   4304  O   VAL A 274     -33.887  41.330 -51.376  1.00  0.480          O  
ATOM   4305  CB  VAL A 274     -35.575  40.776 -48.566  1.00  0.640          C  
ATOM   4306  CG1 VAL A 274     -36.306  41.884 -49.362  1.00  0.640          C  
ATOM   4307  CG2 VAL A 274     -36.577  39.737 -48.057  1.00  0.640          C  
ATOM   4308  H   VAL A 274     -33.798  39.124 -47.669  1.00  0.550          H  
ATOM   4309  HA  VAL A 274     -35.084  39.486 -50.199  1.00  0.550          H  
ATOM   4310  HB  VAL A 274     -35.065  41.241 -47.720  1.00  0.770          H  
ATOM   4311 1HG1 VAL A 274     -37.034  42.369 -48.718  1.00  0.770          H  
ATOM   4312 2HG1 VAL A 274     -35.601  42.637 -49.722  1.00  0.770          H  
ATOM   4313 3HG1 VAL A 274     -36.821  41.446 -50.221  1.00  0.770          H  
ATOM   4314 1HG2 VAL A 274     -37.309  40.221 -47.412  1.00  0.770          H  
ATOM   4315 2HG2 VAL A 274     -37.084  39.278 -48.904  1.00  0.770          H  
ATOM   4316 3HG2 VAL A 274     -36.058  38.969 -47.494  1.00  0.770          H  
ATOM   4317  N   ALA A 275     -32.688  41.687 -49.511  1.00  0.420          N  
ATOM   4318  CA  ALA A 275     -31.833  42.674 -50.159  1.00  0.420          C  
ATOM   4319  C   ALA A 275     -31.151  42.088 -51.390  1.00  0.460          C  
ATOM   4320  O   ALA A 275     -30.993  42.768 -52.412  1.00  0.450          O  
ATOM   4321  CB  ALA A 275     -30.796  43.165 -49.176  1.00  0.590          C  
ATOM   4322  H   ALA A 275     -32.552  41.488 -48.515  1.00  0.500          H  
ATOM   4323  HA  ALA A 275     -32.457  43.507 -50.476  1.00  0.500          H  
ATOM   4324 1HB  ALA A 275     -30.170  43.919 -49.643  1.00  0.710          H  
ATOM   4325 2HB  ALA A 275     -31.312  43.586 -48.320  1.00  0.710          H  
ATOM   4326 3HB  ALA A 275     -30.173  42.332 -48.852  1.00  0.710          H  
ATOM   4327  N   VAL A 276     -30.763  40.820 -51.310  1.00  0.510          N  
ATOM   4328  CA  VAL A 276     -30.151  40.158 -52.445  1.00  0.550          C  
ATOM   4329  C   VAL A 276     -31.179  39.954 -53.548  1.00  0.610          C  
ATOM   4330  O   VAL A 276     -30.921  40.265 -54.708  1.00  0.780          O  
ATOM   4331  CB  VAL A 276     -29.555  38.817 -52.023  1.00  0.750          C  
ATOM   4332  CG1 VAL A 276     -29.049  38.027 -53.231  1.00  0.750          C  
ATOM   4333  CG2 VAL A 276     -28.453  39.084 -51.094  1.00  0.750          C  
ATOM   4334  H   VAL A 276     -30.858  40.335 -50.411  1.00  0.610          H  
ATOM   4335  HA  VAL A 276     -29.350  40.792 -52.821  1.00  0.660          H  
ATOM   4336  HB  VAL A 276     -30.321  38.225 -51.523  1.00  0.900          H  
ATOM   4337 1HG1 VAL A 276     -28.626  37.084 -52.893  1.00  0.900          H  
ATOM   4338 2HG1 VAL A 276     -29.864  37.821 -53.923  1.00  0.900          H  
ATOM   4339 3HG1 VAL A 276     -28.280  38.613 -53.743  1.00  0.900          H  
ATOM   4340 1HG2 VAL A 276     -28.068  38.142 -50.787  1.00  0.900          H  
ATOM   4341 2HG2 VAL A 276     -27.701  39.662 -51.587  1.00  0.900          H  
ATOM   4342 3HG2 VAL A 276     -28.792  39.628 -50.246  1.00  0.900          H  
ATOM   4343  N   ALA A 277     -32.360  39.442 -53.195  1.00  0.570          N  
ATOM   4344  CA  ALA A 277     -33.408  39.173 -54.174  1.00  0.640          C  
ATOM   4345  C   ALA A 277     -33.808  40.432 -54.935  1.00  0.680          C  
ATOM   4346  O   ALA A 277     -34.083  40.387 -56.136  1.00  0.930          O  
ATOM   4347  CB  ALA A 277     -34.623  38.596 -53.469  1.00  0.870          C  
ATOM   4348  H   ALA A 277     -32.522  39.194 -52.215  1.00  0.680          H  
ATOM   4349  HA  ALA A 277     -33.024  38.448 -54.889  1.00  0.770          H  
ATOM   4350 1HB  ALA A 277     -35.394  38.370 -54.201  1.00  1.040          H  
ATOM   4351 2HB  ALA A 277     -34.335  37.686 -52.941  1.00  1.040          H  
ATOM   4352 3HB  ALA A 277     -35.000  39.325 -52.754  1.00  1.040          H  
ATOM   4353  N   GLU A 278     -33.817  41.556 -54.234  1.00  0.720          N  
ATOM   4354  CA  GLU A 278     -34.169  42.848 -54.792  1.00  0.890          C  
ATOM   4355  C   GLU A 278     -33.005  43.657 -55.364  1.00  0.650          C  
ATOM   4356  O   GLU A 278     -33.226  44.780 -55.815  1.00  0.870          O  
ATOM   4357  CB  GLU A 278     -34.899  43.680 -53.729  1.00  1.180          C  
ATOM   4358  CG  GLU A 278     -36.282  43.128 -53.351  1.00  1.180          C  
ATOM   4359  CD  GLU A 278     -36.971  43.890 -52.237  1.00  1.180          C  
ATOM   4360  OE1 GLU A 278     -36.334  44.699 -51.594  1.00  1.180          O  
ATOM   4361  OE2 GLU A 278     -38.145  43.669 -52.031  1.00  1.180          O  
ATOM   4362  H   GLU A 278     -33.622  41.497 -53.230  1.00  0.860          H  
ATOM   4363  HA  GLU A 278     -34.868  42.668 -55.607  1.00  1.070          H  
ATOM   4364 1HB  GLU A 278     -34.291  43.706 -52.820  1.00  1.410          H  
ATOM   4365 2HB  GLU A 278     -35.016  44.705 -54.077  1.00  1.410          H  
ATOM   4366 1HG  GLU A 278     -36.916  43.138 -54.236  1.00  1.410          H  
ATOM   4367 2HG  GLU A 278     -36.159  42.090 -53.039  1.00  1.410          H  
ATOM   4368  N   LYS A 279     -31.772  43.141 -55.321  1.00  0.640          N  
ATOM   4369  CA  LYS A 279     -30.611  43.891 -55.795  1.00  0.750          C  
ATOM   4370  C   LYS A 279     -30.517  45.274 -55.143  1.00  0.740          C  
ATOM   4371  O   LYS A 279     -30.309  46.275 -55.832  1.00  0.950          O  
ATOM   4372  CB  LYS A 279     -30.648  44.045 -57.323  1.00  1.010          C  
ATOM   4373  CG  LYS A 279     -30.635  42.730 -58.087  1.00  1.010          C  
ATOM   4374  CD  LYS A 279     -30.617  42.962 -59.594  1.00  1.010          C  
ATOM   4375  CE  LYS A 279     -30.645  41.645 -60.362  1.00  1.010          C  
ATOM   4376  NZ  LYS A 279     -30.666  41.861 -61.839  1.00  1.010          N  
ATOM   4377  H   LYS A 279     -31.625  42.187 -54.977  1.00  0.770          H  
ATOM   4378  HA  LYS A 279     -29.713  43.334 -55.517  1.00  0.900          H  
ATOM   4379 1HB  LYS A 279     -31.531  44.603 -57.623  1.00  1.210          H  
ATOM   4380 2HB  LYS A 279     -29.780  44.621 -57.644  1.00  1.210          H  
ATOM   4381 1HG  LYS A 279     -29.758  42.152 -57.796  1.00  1.210          H  
ATOM   4382 2HG  LYS A 279     -31.527  42.157 -57.824  1.00  1.210          H  
ATOM   4383 1HD  LYS A 279     -31.484  43.560 -59.877  1.00  1.210          H  
ATOM   4384 2HD  LYS A 279     -29.715  43.511 -59.864  1.00  1.210          H  
ATOM   4385 1HE  LYS A 279     -29.763  41.063 -60.103  1.00  1.210          H  
ATOM   4386 2HE  LYS A 279     -31.536  41.085 -60.074  1.00  1.210          H  
ATOM   4387 1HZ  LYS A 279     -30.685  40.966 -62.310  1.00  1.210          H  
ATOM   4388 2HZ  LYS A 279     -31.488  42.391 -62.094  1.00  1.210          H  
ATOM   4389 3HZ  LYS A 279     -29.839  42.369 -62.119  1.00  1.210          H  
ATOM   4390  N   ALA A 280     -30.664  45.334 -53.817  1.00  0.590          N  
ATOM   4391  CA  ALA A 280     -30.623  46.605 -53.093  1.00  0.600          C  
ATOM   4392  C   ALA A 280     -29.305  47.335 -53.319  1.00  0.650          C  
ATOM   4393  O   ALA A 280     -28.242  46.714 -53.339  1.00  0.670          O  
ATOM   4394  CB  ALA A 280     -30.816  46.356 -51.607  1.00  0.840          C  
ATOM   4395  H   ALA A 280     -30.823  44.455 -53.310  1.00  0.710          H  
ATOM   4396  HA  ALA A 280     -31.430  47.236 -53.467  1.00  0.720          H  
ATOM   4397 1HB  ALA A 280     -30.804  47.304 -51.069  1.00  1.000          H  
ATOM   4398 2HB  ALA A 280     -31.768  45.854 -51.446  1.00  1.000          H  
ATOM   4399 3HB  ALA A 280     -30.005  45.725 -51.242  1.00  1.000          H  
ATOM   4400  N   GLU A 281     -29.369  48.672 -53.438  1.00  0.710          N  
ATOM   4401  CA  GLU A 281     -28.176  49.503 -53.628  1.00  0.770          C  
ATOM   4402  C   GLU A 281     -27.234  49.502 -52.425  1.00  0.670          C  
ATOM   4403  O   GLU A 281     -26.052  49.838 -52.545  1.00  0.720          O  
ATOM   4404  CB  GLU A 281     -28.585  50.952 -53.959  1.00  1.050          C  
ATOM   4405  CG  GLU A 281     -29.337  51.745 -52.836  1.00  1.050          C  
ATOM   4406  CD  GLU A 281     -30.816  51.522 -52.807  1.00  1.050          C  
ATOM   4407  OE1 GLU A 281     -31.251  50.517 -53.309  1.00  1.050          O  
ATOM   4408  OE2 GLU A 281     -31.525  52.349 -52.252  1.00  1.050          O  
ATOM   4409  H   GLU A 281     -30.282  49.133 -53.430  1.00  0.850          H  
ATOM   4410  HA  GLU A 281     -27.623  49.101 -54.478  1.00  0.920          H  
ATOM   4411 1HB  GLU A 281     -27.691  51.524 -54.209  1.00  1.260          H  
ATOM   4412 2HB  GLU A 281     -29.223  50.950 -54.843  1.00  1.260          H  
ATOM   4413 1HG  GLU A 281     -28.951  51.494 -51.870  1.00  1.260          H  
ATOM   4414 2HG  GLU A 281     -29.147  52.805 -52.991  1.00  1.260          H  
ATOM   4415  N   ARG A 282     -27.782  49.194 -51.259  1.00  0.580          N  
ATOM   4416  CA  ARG A 282     -27.044  49.173 -50.014  1.00  0.540          C  
ATOM   4417  C   ARG A 282     -27.584  48.060 -49.144  1.00  0.510          C  
ATOM   4418  O   ARG A 282     -28.801  47.920 -49.000  1.00  0.500          O  
ATOM   4419  CB  ARG A 282     -27.165  50.496 -49.253  1.00  0.770          C  
ATOM   4420  CG  ARG A 282     -26.560  51.751 -49.931  1.00  0.770          C  
ATOM   4421  CD  ARG A 282     -25.072  51.727 -49.976  1.00  0.770          C  
ATOM   4422  NE  ARG A 282     -24.532  52.963 -50.527  1.00  0.770          N  
ATOM   4423  CZ  ARG A 282     -24.388  53.244 -51.850  1.00  0.770          C  
ATOM   4424  NH1 ARG A 282     -24.756  52.383 -52.792  1.00  0.770          N  
ATOM   4425  NH2 ARG A 282     -23.868  54.411 -52.206  1.00  0.770          N  
ATOM   4426  H   ARG A 282     -28.758  48.933 -51.267  1.00  0.700          H  
ATOM   4427  HA  ARG A 282     -25.996  48.967 -50.225  1.00  0.650          H  
ATOM   4428 1HB  ARG A 282     -28.218  50.705 -49.081  1.00  0.930          H  
ATOM   4429 2HB  ARG A 282     -26.695  50.388 -48.274  1.00  0.930          H  
ATOM   4430 1HG  ARG A 282     -26.919  51.851 -50.938  1.00  0.930          H  
ATOM   4431 2HG  ARG A 282     -26.856  52.633 -49.367  1.00  0.930          H  
ATOM   4432 1HD  ARG A 282     -24.684  51.611 -48.963  1.00  0.930          H  
ATOM   4433 2HD  ARG A 282     -24.722  50.900 -50.586  1.00  0.930          H  
ATOM   4434  HE  ARG A 282     -24.230  53.666 -49.867  1.00  0.930          H  
ATOM   4435 1HH1 ARG A 282     -25.176  51.463 -52.560  1.00  0.930          H  
ATOM   4436 2HH1 ARG A 282     -24.636  52.618 -53.764  1.00  0.930          H  
ATOM   4437 1HH2 ARG A 282     -23.585  55.076 -51.498  1.00  0.930          H  
ATOM   4438 2HH2 ARG A 282     -23.754  54.640 -53.182  1.00  0.930          H  
ATOM   4439  N   SER A 283     -26.677  47.299 -48.547  1.00  0.530          N  
ATOM   4440  CA  SER A 283     -27.041  46.232 -47.632  1.00  0.520          C  
ATOM   4441  C   SER A 283     -27.754  46.810 -46.400  1.00  0.520          C  
ATOM   4442  O   SER A 283     -27.362  47.882 -45.931  1.00  0.640          O  
ATOM   4443  CB  SER A 283     -25.798  45.488 -47.205  1.00  0.730          C  
ATOM   4444  OG  SER A 283     -26.108  44.524 -46.251  1.00  0.730          O  
ATOM   4445  H   SER A 283     -25.698  47.473 -48.733  1.00  0.640          H  
ATOM   4446  HA  SER A 283     -27.693  45.555 -48.177  1.00  0.620          H  
ATOM   4447 1HB  SER A 283     -25.346  45.013 -48.075  1.00  0.880          H  
ATOM   4448 2HB  SER A 283     -25.069  46.188 -46.798  1.00  0.880          H  
ATOM   4449  HG  SER A 283     -26.307  45.020 -45.434  1.00  0.880          H  
ATOM   4450  N   PRO A 284     -28.785  46.138 -45.847  1.00  0.430          N  
ATOM   4451  CA  PRO A 284     -29.517  46.525 -44.659  1.00  0.430          C  
ATOM   4452  C   PRO A 284     -28.691  46.330 -43.393  1.00  0.420          C  
ATOM   4453  O   PRO A 284     -27.661  45.639 -43.392  1.00  0.440          O  
ATOM   4454  CB  PRO A 284     -30.740  45.610 -44.690  1.00  0.650          C  
ATOM   4455  CG  PRO A 284     -30.281  44.390 -45.405  1.00  0.650          C  
ATOM   4456  CD  PRO A 284     -29.307  44.916 -46.473  1.00  0.650          C  
ATOM   4457  HA  PRO A 284     -29.819  47.579 -44.757  1.00  0.520          H  
ATOM   4458 1HB  PRO A 284     -31.062  45.424 -43.678  1.00  0.770          H  
ATOM   4459 2HB  PRO A 284     -31.573  46.111 -45.202  1.00  0.770          H  
ATOM   4460 1HG  PRO A 284     -29.807  43.716 -44.675  1.00  0.770          H  
ATOM   4461 2HG  PRO A 284     -31.138  43.841 -45.830  1.00  0.770          H  
ATOM   4462 1HD  PRO A 284     -28.530  44.171 -46.649  1.00  0.770          H  
ATOM   4463 2HD  PRO A 284     -29.843  45.187 -47.391  1.00  0.770          H  
ATOM   4464  N   VAL A 285     -29.140  46.972 -42.324  1.00  0.450          N  
ATOM   4465  CA  VAL A 285     -28.525  46.831 -41.016  1.00  0.440          C  
ATOM   4466  C   VAL A 285     -29.030  45.574 -40.333  1.00  0.430          C  
ATOM   4467  O   VAL A 285     -30.237  45.367 -40.239  1.00  0.520          O  
ATOM   4468  CB  VAL A 285     -28.837  48.065 -40.145  1.00  0.620          C  
ATOM   4469  CG1 VAL A 285     -28.267  47.891 -38.726  1.00  0.620          C  
ATOM   4470  CG2 VAL A 285     -28.244  49.299 -40.812  1.00  0.620          C  
ATOM   4471  H   VAL A 285     -29.968  47.544 -42.413  1.00  0.540          H  
ATOM   4472  HA  VAL A 285     -27.444  46.750 -41.143  1.00  0.530          H  
ATOM   4473  HB  VAL A 285     -29.918  48.178 -40.055  1.00  0.740          H  
ATOM   4474 1HG1 VAL A 285     -28.503  48.772 -38.132  1.00  0.740          H  
ATOM   4475 2HG1 VAL A 285     -28.702  47.011 -38.241  1.00  0.740          H  
ATOM   4476 3HG1 VAL A 285     -27.185  47.771 -38.779  1.00  0.740          H  
ATOM   4477 1HG2 VAL A 285     -28.468  50.182 -40.213  1.00  0.740          H  
ATOM   4478 2HG2 VAL A 285     -27.164  49.180 -40.894  1.00  0.740          H  
ATOM   4479 3HG2 VAL A 285     -28.667  49.422 -41.807  1.00  0.740          H  
ATOM   4480  N   THR A 286     -28.100  44.738 -39.902  1.00  0.370          N  
ATOM   4481  CA  THR A 286     -28.384  43.480 -39.243  1.00  0.350          C  
ATOM   4482  C   THR A 286     -28.205  43.577 -37.737  1.00  0.320          C  
ATOM   4483  O   THR A 286     -27.649  44.549 -37.223  1.00  0.340          O  
ATOM   4484  CB  THR A 286     -27.473  42.390 -39.814  1.00  0.500          C  
ATOM   4485  OG1 THR A 286     -26.106  42.745 -39.560  1.00  0.500          O  
ATOM   4486  CG2 THR A 286     -27.709  42.258 -41.310  1.00  0.500          C  
ATOM   4487  H   THR A 286     -27.126  44.982 -40.036  1.00  0.440          H  
ATOM   4488  HA  THR A 286     -29.420  43.208 -39.435  1.00  0.420          H  
ATOM   4489  HB  THR A 286     -27.675  41.452 -39.325  1.00  0.600          H  
ATOM   4490  HG1 THR A 286     -25.528  42.049 -39.894  1.00  0.600          H  
ATOM   4491 1HG2 THR A 286     -27.054  41.499 -41.691  1.00  0.600          H  
ATOM   4492 2HG2 THR A 286     -28.747  41.976 -41.498  1.00  0.600          H  
ATOM   4493 3HG2 THR A 286     -27.496  43.201 -41.813  1.00  0.600          H  
ATOM   4494  N   PHE A 287     -28.673  42.543 -37.040  1.00  0.300          N  
ATOM   4495  CA  PHE A 287     -28.557  42.396 -35.588  1.00  0.280          C  
ATOM   4496  C   PHE A 287     -27.672  41.204 -35.241  1.00  0.280          C  
ATOM   4497  O   PHE A 287     -27.817  40.591 -34.184  1.00  0.250          O  
ATOM   4498  CB  PHE A 287     -29.938  42.203 -34.946  1.00  0.400          C  
ATOM   4499  CG  PHE A 287     -30.860  43.369 -35.069  1.00  0.400          C  
ATOM   4500  CD1 PHE A 287     -31.784  43.437 -36.087  1.00  0.400          C  
ATOM   4501  CD2 PHE A 287     -30.824  44.397 -34.141  1.00  0.400          C  
ATOM   4502  CE1 PHE A 287     -32.650  44.505 -36.172  1.00  0.400          C  
ATOM   4503  CE2 PHE A 287     -31.687  45.459 -34.237  1.00  0.400          C  
ATOM   4504  CZ  PHE A 287     -32.601  45.503 -35.254  1.00  0.400          C  
ATOM   4505  H   PHE A 287     -29.142  41.796 -37.544  1.00  0.360          H  
ATOM   4506  HA  PHE A 287     -28.092  43.296 -35.178  1.00  0.340          H  
ATOM   4507 1HB  PHE A 287     -30.428  41.334 -35.390  1.00  0.480          H  
ATOM   4508 2HB  PHE A 287     -29.807  42.000 -33.884  1.00  0.480          H  
ATOM   4509  HD1 PHE A 287     -31.825  42.641 -36.822  1.00  0.480          H  
ATOM   4510  HD2 PHE A 287     -30.101  44.356 -33.325  1.00  0.480          H  
ATOM   4511  HE1 PHE A 287     -33.376  44.561 -36.964  1.00  0.480          H  
ATOM   4512  HE2 PHE A 287     -31.650  46.265 -33.510  1.00  0.480          H  
ATOM   4513  HZ  PHE A 287     -33.291  46.337 -35.335  1.00  0.480          H  
ATOM   4514  N   PHE A 288     -26.731  40.893 -36.127  1.00  0.320          N  
ATOM   4515  CA  PHE A 288     -25.818  39.762 -35.982  1.00  0.340          C  
ATOM   4516  C   PHE A 288     -24.877  39.885 -34.803  1.00  0.320          C  
ATOM   4517  O   PHE A 288     -24.324  38.887 -34.350  1.00  0.360          O  
ATOM   4518  CB  PHE A 288     -24.977  39.588 -37.237  1.00  0.470          C  
ATOM   4519  CG  PHE A 288     -25.674  39.018 -38.446  1.00  0.470          C  
ATOM   4520  CD1 PHE A 288     -26.748  38.107 -38.371  1.00  0.470          C  
ATOM   4521  CD2 PHE A 288     -25.225  39.378 -39.682  1.00  0.470          C  
ATOM   4522  CE1 PHE A 288     -27.304  37.609 -39.502  1.00  0.470          C  
ATOM   4523  CE2 PHE A 288     -25.778  38.886 -40.788  1.00  0.470          C  
ATOM   4524  CZ  PHE A 288     -26.826  37.999 -40.707  1.00  0.470          C  
ATOM   4525  H   PHE A 288     -26.662  41.464 -36.960  1.00  0.380          H  
ATOM   4526  HA  PHE A 288     -26.410  38.871 -35.805  1.00  0.410          H  
ATOM   4527 1HB  PHE A 288     -24.563  40.557 -37.512  1.00  0.560          H  
ATOM   4528 2HB  PHE A 288     -24.136  38.936 -37.004  1.00  0.560          H  
ATOM   4529  HD1 PHE A 288     -27.140  37.774 -37.419  1.00  0.560          H  
ATOM   4530  HD2 PHE A 288     -24.403  40.069 -39.771  1.00  0.560          H  
ATOM   4531  HE1 PHE A 288     -28.136  36.893 -39.438  1.00  0.560          H  
ATOM   4532  HE2 PHE A 288     -25.373  39.190 -41.750  1.00  0.560          H  
ATOM   4533  HZ  PHE A 288     -27.269  37.592 -41.601  1.00  0.560          H  
ATOM   4534  N   ASP A 289     -24.657  41.096 -34.312  1.00  0.310          N  
ATOM   4535  CA  ASP A 289     -23.789  41.278 -33.178  1.00  0.280          C  
ATOM   4536  C   ASP A 289     -24.488  40.929 -31.863  1.00  0.250          C  
ATOM   4537  O   ASP A 289     -23.813  40.650 -30.865  1.00  0.230          O  
ATOM   4538  CB  ASP A 289     -23.276  42.709 -33.177  1.00  0.400          C  
ATOM   4539  CG  ASP A 289     -24.413  43.702 -33.173  1.00  0.400          C  
ATOM   4540  OD1 ASP A 289     -25.395  43.429 -33.842  1.00  0.400          O  
ATOM   4541  OD2 ASP A 289     -24.312  44.719 -32.540  1.00  0.400          O  
ATOM   4542  H   ASP A 289     -25.126  41.923 -34.695  1.00  0.370          H  
ATOM   4543  HA  ASP A 289     -22.941  40.612 -33.288  1.00  0.340          H  
ATOM   4544 1HB  ASP A 289     -22.644  42.876 -32.304  1.00  0.480          H  
ATOM   4545 2HB  ASP A 289     -22.668  42.871 -34.066  1.00  0.480          H  
ATOM   4546  N   THR A 290     -25.831  40.937 -31.832  1.00  0.250          N  
ATOM   4547  CA  THR A 290     -26.491  40.663 -30.571  1.00  0.230          C  
ATOM   4548  C   THR A 290     -26.288  39.214 -30.112  1.00  0.220          C  
ATOM   4549  O   THR A 290     -25.922  39.024 -28.952  1.00  0.220          O  
ATOM   4550  CB  THR A 290     -27.981  41.126 -30.564  1.00  0.330          C  
ATOM   4551  OG1 THR A 290     -28.025  42.554 -30.714  1.00  0.330          O  
ATOM   4552  CG2 THR A 290     -28.664  40.721 -29.255  1.00  0.330          C  
ATOM   4553  H   THR A 290     -26.400  41.118 -32.666  1.00  0.300          H  
ATOM   4554  HA  THR A 290     -26.013  41.287 -29.819  1.00  0.280          H  
ATOM   4555  HB  THR A 290     -28.519  40.703 -31.386  1.00  0.400          H  
ATOM   4556  HG1 THR A 290     -27.649  42.801 -31.567  1.00  0.400          H  
ATOM   4557 1HG2 THR A 290     -29.697  41.067 -29.263  1.00  0.400          H  
ATOM   4558 2HG2 THR A 290     -28.652  39.640 -29.154  1.00  0.400          H  
ATOM   4559 3HG2 THR A 290     -28.137  41.172 -28.413  1.00  0.400          H  
ATOM   4560  N   PRO A 291     -26.507  38.159 -30.946  1.00  0.220          N  
ATOM   4561  CA  PRO A 291     -26.284  36.781 -30.569  1.00  0.230          C  
ATOM   4562  C   PRO A 291     -24.920  36.534 -29.905  1.00  0.240          C  
ATOM   4563  O   PRO A 291     -24.933  36.121 -28.750  1.00  0.240          O  
ATOM   4564  CB  PRO A 291     -26.532  36.023 -31.893  1.00  0.350          C  
ATOM   4565  CG  PRO A 291     -27.552  36.875 -32.597  1.00  0.350          C  
ATOM   4566  CD  PRO A 291     -27.124  38.297 -32.295  1.00  0.350          C  
ATOM   4567  HA  PRO A 291     -27.042  36.502 -29.864  1.00  0.280          H  
ATOM   4568 1HB  PRO A 291     -25.661  35.835 -32.473  1.00  0.410          H  
ATOM   4569 2HB  PRO A 291     -26.950  35.030 -31.669  1.00  0.410          H  
ATOM   4570 1HG  PRO A 291     -27.540  36.661 -33.682  1.00  0.410          H  
ATOM   4571 2HG  PRO A 291     -28.567  36.637 -32.244  1.00  0.410          H  
ATOM   4572 1HD  PRO A 291     -26.413  38.618 -33.021  1.00  0.410          H  
ATOM   4573 2HD  PRO A 291     -28.008  38.894 -32.297  1.00  0.410          H  
ATOM   4574  N   PRO A 292     -23.732  36.811 -30.511  1.00  0.270          N  
ATOM   4575  CA  PRO A 292     -22.469  36.538 -29.868  1.00  0.300          C  
ATOM   4576  C   PRO A 292     -22.235  37.362 -28.622  1.00  0.270          C  
ATOM   4577  O   PRO A 292     -21.591  36.879 -27.695  1.00  0.260          O  
ATOM   4578  CB  PRO A 292     -21.449  36.885 -30.955  1.00  0.450          C  
ATOM   4579  CG  PRO A 292     -22.161  37.811 -31.874  1.00  0.450          C  
ATOM   4580  CD  PRO A 292     -23.591  37.371 -31.858  1.00  0.450          C  
ATOM   4581  HA  PRO A 292     -22.419  35.478 -29.618  1.00  0.360          H  
ATOM   4582 1HB  PRO A 292     -20.566  37.352 -30.495  1.00  0.540          H  
ATOM   4583 2HB  PRO A 292     -21.111  35.990 -31.461  1.00  0.540          H  
ATOM   4584 1HG  PRO A 292     -22.028  38.855 -31.547  1.00  0.540          H  
ATOM   4585 2HG  PRO A 292     -21.743  37.740 -32.879  1.00  0.540          H  
ATOM   4586 1HD  PRO A 292     -24.209  38.215 -32.017  1.00  0.540          H  
ATOM   4587 2HD  PRO A 292     -23.702  36.620 -32.633  1.00  0.540          H  
ATOM   4588  N   MET A 293     -22.831  38.552 -28.503  1.00  0.250          N  
ATOM   4589  CA  MET A 293     -22.599  39.267 -27.264  1.00  0.240          C  
ATOM   4590  C   MET A 293     -23.351  38.585 -26.145  1.00  0.230          C  
ATOM   4591  O   MET A 293     -22.775  38.268 -25.098  1.00  0.240          O  
ATOM   4592  CB  MET A 293     -23.004  40.726 -27.347  1.00  0.340          C  
ATOM   4593  CG  MET A 293     -22.107  41.601 -28.187  1.00  0.340          C  
ATOM   4594  SD  MET A 293     -22.506  43.383 -28.055  1.00  0.340          S  
ATOM   4595  CE  MET A 293     -23.998  43.552 -29.037  1.00  0.340          C  
ATOM   4596  H   MET A 293     -23.362  39.002 -29.260  1.00  0.300          H  
ATOM   4597  HA  MET A 293     -21.538  39.218 -27.027  1.00  0.290          H  
ATOM   4598 1HB  MET A 293     -24.017  40.792 -27.743  1.00  0.410          H  
ATOM   4599 2HB  MET A 293     -23.006  41.126 -26.353  1.00  0.410          H  
ATOM   4600 1HG  MET A 293     -21.079  41.459 -27.865  1.00  0.410          H  
ATOM   4601 2HG  MET A 293     -22.172  41.305 -29.223  1.00  0.410          H  
ATOM   4602 1HE  MET A 293     -24.318  44.593 -29.034  1.00  0.410          H  
ATOM   4603 2HE  MET A 293     -23.796  43.244 -30.061  1.00  0.410          H  
ATOM   4604 3HE  MET A 293     -24.783  42.934 -28.620  1.00  0.410          H  
ATOM   4605  N   LEU A 294     -24.639  38.322 -26.354  1.00  0.220          N  
ATOM   4606  CA  LEU A 294     -25.395  37.703 -25.287  1.00  0.210          C  
ATOM   4607  C   LEU A 294     -24.828  36.325 -24.971  1.00  0.230          C  
ATOM   4608  O   LEU A 294     -24.743  35.942 -23.803  1.00  0.240          O  
ATOM   4609  CB  LEU A 294     -26.882  37.573 -25.659  1.00  0.300          C  
ATOM   4610  CG  LEU A 294     -27.731  38.873 -25.762  1.00  0.300          C  
ATOM   4611  CD1 LEU A 294     -29.102  38.514 -26.337  1.00  0.300          C  
ATOM   4612  CD2 LEU A 294     -27.900  39.526 -24.360  1.00  0.300          C  
ATOM   4613  H   LEU A 294     -25.078  38.558 -27.252  1.00  0.260          H  
ATOM   4614  HA  LEU A 294     -25.295  38.314 -24.394  1.00  0.250          H  
ATOM   4615 1HB  LEU A 294     -26.945  37.054 -26.622  1.00  0.360          H  
ATOM   4616 2HB  LEU A 294     -27.353  36.962 -24.910  1.00  0.360          H  
ATOM   4617  HG  LEU A 294     -27.246  39.573 -26.440  1.00  0.360          H  
ATOM   4618 1HD1 LEU A 294     -29.703  39.419 -26.427  1.00  0.360          H  
ATOM   4619 2HD1 LEU A 294     -28.977  38.070 -27.314  1.00  0.360          H  
ATOM   4620 3HD1 LEU A 294     -29.603  37.809 -25.678  1.00  0.360          H  
ATOM   4621 1HD2 LEU A 294     -28.513  40.432 -24.447  1.00  0.360          H  
ATOM   4622 2HD2 LEU A 294     -28.397  38.831 -23.678  1.00  0.360          H  
ATOM   4623 3HD2 LEU A 294     -26.938  39.795 -23.949  1.00  0.360          H  
ATOM   4624  N   PHE A 295     -24.419  35.559 -25.992  1.00  0.240          N  
ATOM   4625  CA  PHE A 295     -23.912  34.219 -25.727  1.00  0.260          C  
ATOM   4626  C   PHE A 295     -22.628  34.237 -24.920  1.00  0.270          C  
ATOM   4627  O   PHE A 295     -22.505  33.470 -23.964  1.00  0.290          O  
ATOM   4628  CB  PHE A 295     -23.698  33.424 -27.022  1.00  0.360          C  
ATOM   4629  CG  PHE A 295     -24.983  32.913 -27.695  1.00  0.360          C  
ATOM   4630  CD1 PHE A 295     -25.253  33.175 -29.020  1.00  0.360          C  
ATOM   4631  CD2 PHE A 295     -25.906  32.181 -26.992  1.00  0.360          C  
ATOM   4632  CE1 PHE A 295     -26.390  32.713 -29.616  1.00  0.360          C  
ATOM   4633  CE2 PHE A 295     -27.057  31.723 -27.575  1.00  0.360          C  
ATOM   4634  CZ  PHE A 295     -27.292  31.986 -28.892  1.00  0.360          C  
ATOM   4635  H   PHE A 295     -24.515  35.889 -26.955  1.00  0.290          H  
ATOM   4636  HA  PHE A 295     -24.648  33.698 -25.125  1.00  0.310          H  
ATOM   4637 1HB  PHE A 295     -23.172  34.055 -27.733  1.00  0.430          H  
ATOM   4638 2HB  PHE A 295     -23.060  32.566 -26.817  1.00  0.430          H  
ATOM   4639  HD1 PHE A 295     -24.549  33.757 -29.601  1.00  0.430          H  
ATOM   4640  HD2 PHE A 295     -25.721  31.974 -25.962  1.00  0.430          H  
ATOM   4641  HE1 PHE A 295     -26.578  32.928 -30.664  1.00  0.430          H  
ATOM   4642  HE2 PHE A 295     -27.780  31.152 -26.992  1.00  0.430          H  
ATOM   4643  HZ  PHE A 295     -28.201  31.626 -29.362  1.00  0.430          H  
ATOM   4644  N   VAL A 296     -21.683  35.131 -25.234  1.00  0.280          N  
ATOM   4645  CA  VAL A 296     -20.451  35.156 -24.458  1.00  0.290          C  
ATOM   4646  C   VAL A 296     -20.716  35.543 -23.008  1.00  0.250          C  
ATOM   4647  O   VAL A 296     -20.218  34.883 -22.090  1.00  0.260          O  
ATOM   4648  CB  VAL A 296     -19.412  36.147 -25.054  1.00  0.400          C  
ATOM   4649  CG1 VAL A 296     -18.221  36.314 -24.092  1.00  0.400          C  
ATOM   4650  CG2 VAL A 296     -18.874  35.616 -26.392  1.00  0.400          C  
ATOM   4651  H   VAL A 296     -21.800  35.762 -26.035  1.00  0.340          H  
ATOM   4652  HA  VAL A 296     -20.019  34.156 -24.474  1.00  0.350          H  
ATOM   4653  HB  VAL A 296     -19.894  37.120 -25.201  1.00  0.480          H  
ATOM   4654 1HG1 VAL A 296     -17.508  37.010 -24.526  1.00  0.480          H  
ATOM   4655 2HG1 VAL A 296     -18.545  36.703 -23.129  1.00  0.480          H  
ATOM   4656 3HG1 VAL A 296     -17.747  35.347 -23.954  1.00  0.480          H  
ATOM   4657 1HG2 VAL A 296     -18.151  36.318 -26.805  1.00  0.480          H  
ATOM   4658 2HG2 VAL A 296     -18.389  34.663 -26.217  1.00  0.480          H  
ATOM   4659 3HG2 VAL A 296     -19.685  35.489 -27.094  1.00  0.480          H  
ATOM   4660  N   PHE A 297     -21.495  36.606 -22.785  1.00  0.190          N  
ATOM   4661  CA  PHE A 297     -21.731  37.052 -21.419  1.00  0.150          C  
ATOM   4662  C   PHE A 297     -22.530  36.056 -20.582  1.00  0.140          C  
ATOM   4663  O   PHE A 297     -22.165  35.770 -19.432  1.00  0.150          O  
ATOM   4664  CB  PHE A 297     -22.495  38.374 -21.398  1.00  0.230          C  
ATOM   4665  CG  PHE A 297     -21.722  39.651 -21.697  1.00  0.230          C  
ATOM   4666  CD1 PHE A 297     -21.907  40.366 -22.887  1.00  0.230          C  
ATOM   4667  CD2 PHE A 297     -20.841  40.155 -20.768  1.00  0.230          C  
ATOM   4668  CE1 PHE A 297     -21.232  41.541 -23.125  1.00  0.230          C  
ATOM   4669  CE2 PHE A 297     -20.158  41.329 -21.002  1.00  0.230          C  
ATOM   4670  CZ  PHE A 297     -20.356  42.026 -22.181  1.00  0.230          C  
ATOM   4671  H   PHE A 297     -21.908  37.115 -23.577  1.00  0.230          H  
ATOM   4672  HA  PHE A 297     -20.763  37.197 -20.940  1.00  0.180          H  
ATOM   4673 1HB  PHE A 297     -23.319  38.305 -22.112  1.00  0.270          H  
ATOM   4674 2HB  PHE A 297     -22.938  38.485 -20.422  1.00  0.270          H  
ATOM   4675  HD1 PHE A 297     -22.604  40.003 -23.625  1.00  0.270          H  
ATOM   4676  HD2 PHE A 297     -20.693  39.613 -19.842  1.00  0.270          H  
ATOM   4677  HE1 PHE A 297     -21.394  42.088 -24.056  1.00  0.270          H  
ATOM   4678  HE2 PHE A 297     -19.467  41.710 -20.259  1.00  0.270          H  
ATOM   4679  HZ  PHE A 297     -19.819  42.956 -22.361  1.00  0.270          H  
ATOM   4680  N   ILE A 298     -23.594  35.494 -21.152  1.00  0.140          N  
ATOM   4681  CA  ILE A 298     -24.416  34.578 -20.390  1.00  0.140          C  
ATOM   4682  C   ILE A 298     -23.665  33.266 -20.177  1.00  0.180          C  
ATOM   4683  O   ILE A 298     -23.744  32.703 -19.084  1.00  0.180          O  
ATOM   4684  CB  ILE A 298     -25.811  34.355 -21.014  1.00  0.200          C  
ATOM   4685  CG1 ILE A 298     -26.627  35.744 -21.117  1.00  0.200          C  
ATOM   4686  CG2 ILE A 298     -26.605  33.358 -20.149  1.00  0.200          C  
ATOM   4687  CD1 ILE A 298     -26.878  36.521 -19.820  1.00  0.200          C  
ATOM   4688  H   ILE A 298     -23.859  35.736 -22.110  1.00  0.170          H  
ATOM   4689  HA  ILE A 298     -24.575  35.006 -19.406  1.00  0.170          H  
ATOM   4690  HB  ILE A 298     -25.696  33.958 -22.026  1.00  0.240          H  
ATOM   4691 1HG1 ILE A 298     -26.086  36.406 -21.789  1.00  0.240          H  
ATOM   4692 2HG1 ILE A 298     -27.602  35.531 -21.552  1.00  0.240          H  
ATOM   4693 1HG2 ILE A 298     -27.587  33.192 -20.596  1.00  0.240          H  
ATOM   4694 2HG2 ILE A 298     -26.081  32.421 -20.087  1.00  0.240          H  
ATOM   4695 3HG2 ILE A 298     -26.726  33.746 -19.143  1.00  0.240          H  
ATOM   4696 1HD1 ILE A 298     -27.438  37.431 -20.056  1.00  0.240          H  
ATOM   4697 2HD1 ILE A 298     -27.450  35.928 -19.127  1.00  0.240          H  
ATOM   4698 3HD1 ILE A 298     -25.934  36.801 -19.367  1.00  0.240          H  
ATOM   4699  N   ALA A 299     -22.973  32.735 -21.206  1.00  0.240          N  
ATOM   4700  CA  ALA A 299     -22.234  31.489 -21.037  1.00  0.300          C  
ATOM   4701  C   ALA A 299     -21.193  31.640 -19.938  1.00  0.300          C  
ATOM   4702  O   ALA A 299     -21.022  30.718 -19.135  1.00  0.320          O  
ATOM   4703  CB  ALA A 299     -21.565  31.080 -22.329  1.00  0.400          C  
ATOM   4704  H   ALA A 299     -22.945  33.189 -22.120  1.00  0.290          H  
ATOM   4705  HA  ALA A 299     -22.933  30.709 -20.740  1.00  0.360          H  
ATOM   4706 1HB  ALA A 299     -21.044  30.144 -22.178  1.00  0.480          H  
ATOM   4707 2HB  ALA A 299     -22.306  30.953 -23.108  1.00  0.480          H  
ATOM   4708 3HB  ALA A 299     -20.865  31.856 -22.625  1.00  0.480          H  
ATOM   4709  N   LEU A 300     -20.536  32.817 -19.850  1.00  0.280          N  
ATOM   4710  CA  LEU A 300     -19.584  33.034 -18.772  1.00  0.290          C  
ATOM   4711  C   LEU A 300     -20.308  32.981 -17.456  1.00  0.250          C  
ATOM   4712  O   LEU A 300     -19.850  32.326 -16.521  1.00  0.270          O  
ATOM   4713  CB  LEU A 300     -18.897  34.396 -18.868  1.00  0.400          C  
ATOM   4714  CG  LEU A 300     -17.899  34.748 -17.714  1.00  0.400          C  
ATOM   4715  CD1 LEU A 300     -16.767  33.709 -17.625  1.00  0.400          C  
ATOM   4716  CD2 LEU A 300     -17.325  36.128 -17.981  1.00  0.400          C  
ATOM   4717  H   LEU A 300     -20.655  33.546 -20.562  1.00  0.340          H  
ATOM   4718  HA  LEU A 300     -18.844  32.239 -18.813  1.00  0.350          H  
ATOM   4719 1HB  LEU A 300     -18.398  34.471 -19.787  1.00  0.480          H  
ATOM   4720 2HB  LEU A 300     -19.675  35.159 -18.862  1.00  0.480          H  
ATOM   4721  HG  LEU A 300     -18.429  34.755 -16.769  1.00  0.480          H  
ATOM   4722 1HD1 LEU A 300     -16.090  33.983 -16.816  1.00  0.480          H  
ATOM   4723 2HD1 LEU A 300     -17.170  32.725 -17.419  1.00  0.480          H  
ATOM   4724 3HD1 LEU A 300     -16.220  33.682 -18.558  1.00  0.480          H  
ATOM   4725 1HD2 LEU A 300     -16.638  36.399 -17.177  1.00  0.480          H  
ATOM   4726 2HD2 LEU A 300     -16.790  36.121 -18.932  1.00  0.480          H  
ATOM   4727 3HD2 LEU A 300     -18.134  36.855 -18.026  1.00  0.480          H  
ATOM   4728  N   GLY A 301     -21.445  33.672 -17.385  1.00  0.210          N  
ATOM   4729  CA  GLY A 301     -22.257  33.718 -16.195  1.00  0.190          C  
ATOM   4730  C   GLY A 301     -22.594  32.320 -15.717  1.00  0.210          C  
ATOM   4731  O   GLY A 301     -22.381  32.008 -14.546  1.00  0.250          O  
ATOM   4732  H   GLY A 301     -21.750  34.222 -18.193  1.00  0.250          H  
ATOM   4733 1HA  GLY A 301     -21.735  34.257 -15.408  1.00  0.230          H  
ATOM   4734 2HA  GLY A 301     -23.173  34.263 -16.415  1.00  0.230          H  
ATOM   4735  N   ARG A 302     -23.143  31.480 -16.607  1.00  0.190          N  
ATOM   4736  CA  ARG A 302     -23.514  30.122 -16.228  1.00  0.220          C  
ATOM   4737  C   ARG A 302     -22.307  29.318 -15.788  1.00  0.250          C  
ATOM   4738  O   ARG A 302     -22.361  28.616 -14.777  1.00  0.280          O  
ATOM   4739  CB  ARG A 302     -24.234  29.397 -17.360  1.00  0.300          C  
ATOM   4740  CG  ARG A 302     -25.642  29.919 -17.679  1.00  0.300          C  
ATOM   4741  CD  ARG A 302     -26.610  29.696 -16.540  1.00  0.300          C  
ATOM   4742  NE  ARG A 302     -26.792  28.276 -16.194  1.00  0.300          N  
ATOM   4743  CZ  ARG A 302     -27.685  27.454 -16.747  1.00  0.300          C  
ATOM   4744  NH1 ARG A 302     -28.506  27.851 -17.692  1.00  0.300          N  
ATOM   4745  NH2 ARG A 302     -27.714  26.223 -16.296  1.00  0.300          N  
ATOM   4746  H   ARG A 302     -23.295  31.821 -17.557  1.00  0.230          H  
ATOM   4747  HA  ARG A 302     -24.178  30.183 -15.374  1.00  0.260          H  
ATOM   4748 1HB  ARG A 302     -23.640  29.484 -18.273  1.00  0.360          H  
ATOM   4749 2HB  ARG A 302     -24.315  28.342 -17.123  1.00  0.360          H  
ATOM   4750 1HG  ARG A 302     -25.591  30.988 -17.883  1.00  0.360          H  
ATOM   4751 2HG  ARG A 302     -26.021  29.401 -18.564  1.00  0.360          H  
ATOM   4752 1HD  ARG A 302     -26.307  30.226 -15.643  1.00  0.360          H  
ATOM   4753 2HD  ARG A 302     -27.576  30.095 -16.843  1.00  0.360          H  
ATOM   4754  HE  ARG A 302     -26.204  27.838 -15.461  1.00  0.360          H  
ATOM   4755 1HH1 ARG A 302     -28.508  28.795 -18.082  1.00  0.360          H  
ATOM   4756 2HH1 ARG A 302     -29.202  27.230 -18.108  1.00  0.360          H  
ATOM   4757 1HH2 ARG A 302     -27.038  25.971 -15.563  1.00  0.360          H  
ATOM   4758 2HH2 ARG A 302     -28.363  25.541 -16.657  1.00  0.360          H  
ATOM   4759  N   TRP A 303     -21.188  29.447 -16.482  1.00  0.270          N  
ATOM   4760  CA  TRP A 303     -20.011  28.723 -16.062  1.00  0.300          C  
ATOM   4761  C   TRP A 303     -19.619  29.143 -14.644  1.00  0.290          C  
ATOM   4762  O   TRP A 303     -19.364  28.285 -13.792  1.00  0.300          O  
ATOM   4763  CB  TRP A 303     -18.878  28.929 -17.057  1.00  0.410          C  
ATOM   4764  CG  TRP A 303     -17.626  28.283 -16.662  1.00  0.410          C  
ATOM   4765  CD1 TRP A 303     -17.300  26.983 -16.829  1.00  0.410          C  
ATOM   4766  CD2 TRP A 303     -16.480  28.912 -16.064  1.00  0.410          C  
ATOM   4767  NE1 TRP A 303     -16.036  26.753 -16.364  1.00  0.410          N  
ATOM   4768  CE2 TRP A 303     -15.518  27.922 -15.898  1.00  0.410          C  
ATOM   4769  CE3 TRP A 303     -16.195  30.219 -15.671  1.00  0.410          C  
ATOM   4770  CZ2 TRP A 303     -14.282  28.192 -15.354  1.00  0.410          C  
ATOM   4771  CZ3 TRP A 303     -14.957  30.495 -15.130  1.00  0.410          C  
ATOM   4772  CH2 TRP A 303     -14.022  29.509 -14.975  1.00  0.410          C  
ATOM   4773  H   TRP A 303     -21.158  30.024 -17.331  1.00  0.320          H  
ATOM   4774  HA  TRP A 303     -20.248  27.661 -16.047  1.00  0.360          H  
ATOM   4775 1HB  TRP A 303     -19.171  28.539 -18.029  1.00  0.490          H  
ATOM   4776 2HB  TRP A 303     -18.699  29.995 -17.184  1.00  0.490          H  
ATOM   4777  HD1 TRP A 303     -17.951  26.230 -17.267  1.00  0.490          H  
ATOM   4778  HE1 TRP A 303     -15.550  25.869 -16.373  1.00  0.490          H  
ATOM   4779  HE3 TRP A 303     -16.933  31.003 -15.794  1.00  0.490          H  
ATOM   4780  HZ2 TRP A 303     -13.524  27.419 -15.223  1.00  0.490          H  
ATOM   4781  HZ3 TRP A 303     -14.741  31.517 -14.831  1.00  0.490          H  
ATOM   4782  HH2 TRP A 303     -13.055  29.760 -14.543  1.00  0.490          H  
ATOM   4783  N   LEU A 304     -19.595  30.456 -14.376  1.00  0.280          N  
ATOM   4784  CA  LEU A 304     -19.247  30.949 -13.054  1.00  0.280          C  
ATOM   4785  C   LEU A 304     -20.256  30.469 -12.013  1.00  0.270          C  
ATOM   4786  O   LEU A 304     -19.873  30.096 -10.905  1.00  0.290          O  
ATOM   4787  CB  LEU A 304     -19.243  32.486 -13.044  1.00  0.390          C  
ATOM   4788  CG  LEU A 304     -18.148  33.213 -13.843  1.00  0.390          C  
ATOM   4789  CD1 LEU A 304     -18.499  34.693 -13.879  1.00  0.390          C  
ATOM   4790  CD2 LEU A 304     -16.789  33.010 -13.204  1.00  0.390          C  
ATOM   4791  H   LEU A 304     -19.807  31.122 -15.125  1.00  0.340          H  
ATOM   4792  HA  LEU A 304     -18.268  30.561 -12.795  1.00  0.340          H  
ATOM   4793 1HB  LEU A 304     -20.200  32.821 -13.440  1.00  0.470          H  
ATOM   4794 2HB  LEU A 304     -19.169  32.823 -12.017  1.00  0.470          H  
ATOM   4795  HG  LEU A 304     -18.124  32.837 -14.855  1.00  0.470          H  
ATOM   4796 1HD1 LEU A 304     -17.746  35.233 -14.451  1.00  0.470          H  
ATOM   4797 2HD1 LEU A 304     -19.474  34.822 -14.352  1.00  0.470          H  
ATOM   4798 3HD1 LEU A 304     -18.534  35.088 -12.862  1.00  0.470          H  
ATOM   4799 1HD2 LEU A 304     -16.039  33.541 -13.786  1.00  0.470          H  
ATOM   4800 2HD2 LEU A 304     -16.804  33.403 -12.193  1.00  0.470          H  
ATOM   4801 3HD2 LEU A 304     -16.538  31.959 -13.176  1.00  0.470          H  
ATOM   4802  N   GLU A 305     -21.547  30.456 -12.356  1.00  0.260          N  
ATOM   4803  CA  GLU A 305     -22.574  30.000 -11.430  1.00  0.260          C  
ATOM   4804  C   GLU A 305     -22.355  28.562 -11.007  1.00  0.280          C  
ATOM   4805  O   GLU A 305     -22.409  28.244  -9.816  1.00  0.350          O  
ATOM   4806  CB  GLU A 305     -23.972  30.100 -12.058  1.00  0.360          C  
ATOM   4807  CG  GLU A 305     -25.095  29.644 -11.135  1.00  0.360          C  
ATOM   4808  CD  GLU A 305     -26.481  29.770 -11.707  1.00  0.360          C  
ATOM   4809  OE1 GLU A 305     -26.672  30.424 -12.716  1.00  0.360          O  
ATOM   4810  OE2 GLU A 305     -27.366  29.176 -11.120  1.00  0.360          O  
ATOM   4811  H   GLU A 305     -21.826  30.826 -13.269  1.00  0.310          H  
ATOM   4812  HA  GLU A 305     -22.538  30.626 -10.540  1.00  0.310          H  
ATOM   4813 1HB  GLU A 305     -24.168  31.116 -12.387  1.00  0.440          H  
ATOM   4814 2HB  GLU A 305     -24.011  29.467 -12.942  1.00  0.440          H  
ATOM   4815 1HG  GLU A 305     -24.933  28.597 -10.885  1.00  0.440          H  
ATOM   4816 2HG  GLU A 305     -25.036  30.223 -10.213  1.00  0.440          H  
ATOM   4817  N   HIS A 306     -22.074  27.697 -11.973  1.00  0.240          N  
ATOM   4818  CA  HIS A 306     -21.913  26.295 -11.657  1.00  0.250          C  
ATOM   4819  C   HIS A 306     -20.584  26.057 -10.952  1.00  0.320          C  
ATOM   4820  O   HIS A 306     -20.477  25.152 -10.124  1.00  0.430          O  
ATOM   4821  CB  HIS A 306     -22.114  25.465 -12.922  1.00  0.350          C  
ATOM   4822  CG  HIS A 306     -23.539  25.537 -13.375  1.00  0.350          C  
ATOM   4823  ND1 HIS A 306     -24.568  24.924 -12.689  1.00  0.350          N  
ATOM   4824  CD2 HIS A 306     -24.113  26.181 -14.417  1.00  0.350          C  
ATOM   4825  CE1 HIS A 306     -25.708  25.202 -13.292  1.00  0.350          C  
ATOM   4826  NE2 HIS A 306     -25.453  25.975 -14.338  1.00  0.350          N  
ATOM   4827  H   HIS A 306     -22.057  28.023 -12.947  1.00  0.290          H  
ATOM   4828  HA  HIS A 306     -22.699  25.999 -10.967  1.00  0.300          H  
ATOM   4829 1HB  HIS A 306     -21.462  25.829 -13.723  1.00  0.420          H  
ATOM   4830 2HB  HIS A 306     -21.885  24.428 -12.722  1.00  0.420          H  
ATOM   4831  HD1 HIS A 306     -24.463  24.097 -12.133  1.00  0.420          H  
ATOM   4832  HD2 HIS A 306     -23.732  26.784 -15.217  1.00  0.420          H  
ATOM   4833  HE1 HIS A 306     -26.648  24.809 -12.907  1.00  0.420          H  
ATOM   4834  N   LEU A 307     -19.582  26.886 -11.240  1.00  0.290          N  
ATOM   4835  CA  LEU A 307     -18.309  26.788 -10.558  1.00  0.340          C  
ATOM   4836  C   LEU A 307     -18.525  27.172  -9.080  1.00  0.350          C  
ATOM   4837  O   LEU A 307     -18.083  26.462  -8.179  1.00  0.350          O  
ATOM   4838  CB  LEU A 307     -17.304  27.726 -11.244  1.00  0.460          C  
ATOM   4839  CG  LEU A 307     -15.866  27.781 -10.720  1.00  0.460          C  
ATOM   4840  CD1 LEU A 307     -15.211  26.397 -10.840  1.00  0.460          C  
ATOM   4841  CD2 LEU A 307     -15.107  28.819 -11.548  1.00  0.460          C  
ATOM   4842  H   LEU A 307     -19.692  27.570 -11.995  1.00  0.350          H  
ATOM   4843  HA  LEU A 307     -17.969  25.759 -10.618  1.00  0.410          H  
ATOM   4844 1HB  LEU A 307     -17.262  27.459 -12.302  1.00  0.550          H  
ATOM   4845 2HB  LEU A 307     -17.699  28.732 -11.181  1.00  0.550          H  
ATOM   4846  HG  LEU A 307     -15.859  28.075  -9.669  1.00  0.550          H  
ATOM   4847 1HD1 LEU A 307     -14.184  26.453 -10.477  1.00  0.550          H  
ATOM   4848 2HD1 LEU A 307     -15.753  25.668 -10.243  1.00  0.550          H  
ATOM   4849 3HD1 LEU A 307     -15.211  26.085 -11.886  1.00  0.550          H  
ATOM   4850 1HD2 LEU A 307     -14.075  28.888 -11.204  1.00  0.550          H  
ATOM   4851 2HD2 LEU A 307     -15.126  28.515 -12.583  1.00  0.550          H  
ATOM   4852 3HD2 LEU A 307     -15.582  29.789 -11.451  1.00  0.550          H  
ATOM   4853  N   ALA A 308     -19.263  28.274  -8.840  1.00  0.370          N  
ATOM   4854  CA  ALA A 308     -19.606  28.798  -7.510  1.00  0.400          C  
ATOM   4855  C   ALA A 308     -20.411  27.794  -6.683  1.00  0.460          C  
ATOM   4856  O   ALA A 308     -20.331  27.774  -5.451  1.00  0.630          O  
ATOM   4857  CB  ALA A 308     -20.405  30.088  -7.632  1.00  0.550          C  
ATOM   4858  H   ALA A 308     -19.581  28.815  -9.643  1.00  0.440          H  
ATOM   4859  HA  ALA A 308     -18.675  29.005  -6.984  1.00  0.480          H  
ATOM   4860 1HB  ALA A 308     -20.621  30.474  -6.643  1.00  0.660          H  
ATOM   4861 2HB  ALA A 308     -19.839  30.817  -8.185  1.00  0.660          H  
ATOM   4862 3HB  ALA A 308     -21.337  29.887  -8.155  1.00  0.660          H  
ATOM   4863  N   LYS A 309     -21.227  26.984  -7.348  1.00  0.380          N  
ATOM   4864  CA  LYS A 309     -22.011  25.970  -6.662  1.00  0.410          C  
ATOM   4865  C   LYS A 309     -21.278  24.636  -6.491  1.00  0.440          C  
ATOM   4866  O   LYS A 309     -21.838  23.715  -5.892  1.00  0.490          O  
ATOM   4867  CB  LYS A 309     -23.321  25.712  -7.397  1.00  0.560          C  
ATOM   4868  CG  LYS A 309     -24.302  26.863  -7.395  1.00  0.560          C  
ATOM   4869  CD  LYS A 309     -25.554  26.481  -8.169  1.00  0.560          C  
ATOM   4870  CE  LYS A 309     -26.555  27.616  -8.229  1.00  0.560          C  
ATOM   4871  NZ  LYS A 309     -27.761  27.242  -9.023  1.00  0.560          N  
ATOM   4872  H   LYS A 309     -21.352  27.118  -8.357  1.00  0.460          H  
ATOM   4873  HA  LYS A 309     -22.244  26.341  -5.667  1.00  0.490          H  
ATOM   4874 1HB  LYS A 309     -23.093  25.478  -8.440  1.00  0.670          H  
ATOM   4875 2HB  LYS A 309     -23.815  24.843  -6.967  1.00  0.670          H  
ATOM   4876 1HG  LYS A 309     -24.569  27.107  -6.367  1.00  0.670          H  
ATOM   4877 2HG  LYS A 309     -23.847  27.738  -7.849  1.00  0.670          H  
ATOM   4878 1HD  LYS A 309     -25.271  26.218  -9.193  1.00  0.670          H  
ATOM   4879 2HD  LYS A 309     -26.022  25.615  -7.705  1.00  0.670          H  
ATOM   4880 1HE  LYS A 309     -26.863  27.892  -7.222  1.00  0.670          H  
ATOM   4881 2HE  LYS A 309     -26.081  28.470  -8.695  1.00  0.670          H  
ATOM   4882 1HZ  LYS A 309     -28.400  28.032  -9.062  1.00  0.670          H  
ATOM   4883 2HZ  LYS A 309     -27.483  26.983  -9.971  1.00  0.670          H  
ATOM   4884 3HZ  LYS A 309     -28.223  26.459  -8.593  1.00  0.670          H  
ATOM   4885  N   SER A 310     -20.066  24.500  -7.042  1.00  0.520          N  
ATOM   4886  CA  SER A 310     -19.335  23.246  -6.947  1.00  0.550          C  
ATOM   4887  C   SER A 310     -19.107  22.935  -5.494  1.00  0.470          C  
ATOM   4888  O   SER A 310     -18.671  23.794  -4.725  1.00  0.470          O  
ATOM   4889  CB  SER A 310     -18.013  23.333  -7.679  1.00  0.760          C  
ATOM   4890  OG  SER A 310     -17.256  22.162  -7.504  1.00  0.760          O  
ATOM   4891  H   SER A 310     -19.600  25.286  -7.498  1.00  0.620          H  
ATOM   4892  HA  SER A 310     -19.934  22.450  -7.374  1.00  0.660          H  
ATOM   4893 1HB  SER A 310     -18.202  23.501  -8.742  1.00  0.910          H  
ATOM   4894 2HB  SER A 310     -17.453  24.186  -7.309  1.00  0.910          H  
ATOM   4895  HG  SER A 310     -16.467  22.282  -8.035  1.00  0.910          H  
ATOM   4896  N   LYS A 311     -19.381  21.707  -5.098  1.00  0.490          N  
ATOM   4897  CA  LYS A 311     -19.241  21.335  -3.707  1.00  0.520          C  
ATOM   4898  C   LYS A 311     -18.893  19.868  -3.560  1.00  0.460          C  
ATOM   4899  O   LYS A 311     -19.407  19.028  -4.302  1.00  0.480          O  
ATOM   4900  CB  LYS A 311     -20.562  21.663  -3.003  1.00  0.720          C  
ATOM   4901  CG  LYS A 311     -20.608  21.446  -1.520  1.00  0.720          C  
ATOM   4902  CD  LYS A 311     -21.956  21.840  -0.969  1.00  0.720          C  
ATOM   4903  CE  LYS A 311     -22.051  21.560   0.514  1.00  0.720          C  
ATOM   4904  NZ  LYS A 311     -23.388  21.898   1.040  1.00  0.720          N  
ATOM   4905  H   LYS A 311     -19.714  21.029  -5.770  1.00  0.590          H  
ATOM   4906  HA  LYS A 311     -18.435  21.921  -3.264  1.00  0.620          H  
ATOM   4907 1HB  LYS A 311     -20.804  22.716  -3.179  1.00  0.860          H  
ATOM   4908 2HB  LYS A 311     -21.360  21.074  -3.449  1.00  0.860          H  
ATOM   4909 1HG  LYS A 311     -20.451  20.412  -1.300  1.00  0.860          H  
ATOM   4910 2HG  LYS A 311     -19.832  22.034  -1.036  1.00  0.860          H  
ATOM   4911 1HD  LYS A 311     -22.119  22.906  -1.143  1.00  0.860          H  
ATOM   4912 2HD  LYS A 311     -22.732  21.282  -1.486  1.00  0.860          H  
ATOM   4913 1HE  LYS A 311     -21.858  20.502   0.689  1.00  0.860          H  
ATOM   4914 2HE  LYS A 311     -21.301  22.151   1.049  1.00  0.860          H  
ATOM   4915 1HZ  LYS A 311     -23.449  21.705   2.047  1.00  0.860          H  
ATOM   4916 2HZ  LYS A 311     -23.586  22.881   0.920  1.00  0.860          H  
ATOM   4917 3HZ  LYS A 311     -24.086  21.364   0.571  1.00  0.860          H  
ATOM   4918  N   THR A 312     -18.037  19.544  -2.599  1.00  0.440          N  
ATOM   4919  CA  THR A 312     -17.749  18.151  -2.343  1.00  0.470          C  
ATOM   4920  C   THR A 312     -18.810  17.598  -1.398  1.00  0.470          C  
ATOM   4921  O   THR A 312     -19.470  18.346  -0.679  1.00  0.620          O  
ATOM   4922  CB  THR A 312     -16.311  18.002  -1.805  1.00  0.650          C  
ATOM   4923  OG1 THR A 312     -16.165  18.736  -0.578  1.00  0.650          O  
ATOM   4924  CG2 THR A 312     -15.338  18.558  -2.836  1.00  0.650          C  
ATOM   4925  H   THR A 312     -17.607  20.249  -2.015  1.00  0.530          H  
ATOM   4926  HA  THR A 312     -17.814  17.597  -3.280  1.00  0.560          H  
ATOM   4927  HB  THR A 312     -16.087  16.950  -1.618  1.00  0.780          H  
ATOM   4928  HG1 THR A 312     -16.481  18.187   0.181  1.00  0.780          H  
ATOM   4929 1HG2 THR A 312     -14.319  18.455  -2.461  1.00  0.780          H  
ATOM   4930 2HG2 THR A 312     -15.441  18.000  -3.766  1.00  0.780          H  
ATOM   4931 3HG2 THR A 312     -15.550  19.607  -3.020  1.00  0.780          H  
ATOM   4932  N   SER A 313     -18.940  16.286  -1.358  1.00  0.360          N  
ATOM   4933  CA  SER A 313     -19.919  15.613  -0.512  1.00  0.390          C  
ATOM   4934  C   SER A 313     -19.336  14.350   0.090  1.00  0.310          C  
ATOM   4935  O   SER A 313     -19.966  13.293   0.085  1.00  0.480          O  
ATOM   4936  CB  SER A 313     -21.146  15.282  -1.338  1.00  0.530          C  
ATOM   4937  OG  SER A 313     -20.796  14.506  -2.456  1.00  0.530          O  
ATOM   4938  H   SER A 313     -18.370  15.719  -1.970  1.00  0.430          H  
ATOM   4939  HA  SER A 313     -20.199  16.287   0.300  1.00  0.470          H  
ATOM   4940 1HB  SER A 313     -21.869  14.742  -0.725  1.00  0.640          H  
ATOM   4941 2HB  SER A 313     -21.620  16.207  -1.667  1.00  0.640          H  
ATOM   4942  HG  SER A 313     -21.617  14.356  -2.944  1.00  0.640          H  
ATOM   4943  N   GLU A 314     -18.114  14.434   0.595  1.00  0.200          N  
ATOM   4944  CA  GLU A 314     -17.408  13.241   1.054  1.00  0.180          C  
ATOM   4945  C   GLU A 314     -17.732  12.814   2.478  1.00  0.190          C  
ATOM   4946  O   GLU A 314     -17.174  11.831   2.959  1.00  0.200          O  
ATOM   4947  CB  GLU A 314     -15.891  13.426   0.916  1.00  0.260          C  
ATOM   4948  CG  GLU A 314     -15.406  13.558  -0.521  1.00  0.260          C  
ATOM   4949  CD  GLU A 314     -13.902  13.714  -0.636  1.00  0.260          C  
ATOM   4950  OE1 GLU A 314     -13.233  13.696   0.376  1.00  0.260          O  
ATOM   4951  OE2 GLU A 314     -13.430  13.857  -1.738  1.00  0.260          O  
ATOM   4952  H   GLU A 314     -17.644  15.350   0.673  1.00  0.240          H  
ATOM   4953  HA  GLU A 314     -17.693  12.422   0.395  1.00  0.220          H  
ATOM   4954 1HB  GLU A 314     -15.584  14.324   1.445  1.00  0.310          H  
ATOM   4955 2HB  GLU A 314     -15.376  12.582   1.374  1.00  0.310          H  
ATOM   4956 1HG  GLU A 314     -15.714  12.674  -1.076  1.00  0.310          H  
ATOM   4957 2HG  GLU A 314     -15.891  14.423  -0.971  1.00  0.310          H  
ATOM   4958  N   ALA A 315     -18.641  13.510   3.162  1.00  0.200          N  
ATOM   4959  CA  ALA A 315     -18.936  13.167   4.551  1.00  0.200          C  
ATOM   4960  C   ALA A 315     -19.395  11.727   4.651  1.00  0.200          C  
ATOM   4961  O   ALA A 315     -19.085  11.047   5.626  1.00  0.190          O  
ATOM   4962  CB  ALA A 315     -19.994  14.087   5.132  1.00  0.280          C  
ATOM   4963  H   ALA A 315     -19.096  14.291   2.708  1.00  0.240          H  
ATOM   4964  HA  ALA A 315     -18.020  13.280   5.131  1.00  0.240          H  
ATOM   4965 1HB  ALA A 315     -20.174  13.828   6.177  1.00  0.340          H  
ATOM   4966 2HB  ALA A 315     -19.645  15.103   5.073  1.00  0.340          H  
ATOM   4967 3HB  ALA A 315     -20.916  13.988   4.570  1.00  0.340          H  
ATOM   4968  N   LEU A 316     -20.136  11.253   3.653  1.00  0.200          N  
ATOM   4969  CA  LEU A 316     -20.610   9.885   3.680  1.00  0.200          C  
ATOM   4970  C   LEU A 316     -19.440   8.914   3.564  1.00  0.200          C  
ATOM   4971  O   LEU A 316     -19.439   7.859   4.199  1.00  0.190          O  
ATOM   4972  CB  LEU A 316     -21.601   9.674   2.540  1.00  0.280          C  
ATOM   4973  CG  LEU A 316     -22.951  10.446   2.654  1.00  0.280          C  
ATOM   4974  CD1 LEU A 316     -23.700  10.294   1.365  1.00  0.280          C  
ATOM   4975  CD2 LEU A 316     -23.786   9.901   3.802  1.00  0.280          C  
ATOM   4976  H   LEU A 316     -20.375  11.854   2.873  1.00  0.240          H  
ATOM   4977  HA  LEU A 316     -21.094   9.704   4.633  1.00  0.240          H  
ATOM   4978 1HB  LEU A 316     -21.124   9.974   1.608  1.00  0.340          H  
ATOM   4979 2HB  LEU A 316     -21.833   8.609   2.477  1.00  0.340          H  
ATOM   4980  HG  LEU A 316     -22.764  11.507   2.815  1.00  0.340          H  
ATOM   4981 1HD1 LEU A 316     -24.643  10.840   1.428  1.00  0.340          H  
ATOM   4982 2HD1 LEU A 316     -23.105  10.700   0.547  1.00  0.340          H  
ATOM   4983 3HD1 LEU A 316     -23.898   9.238   1.181  1.00  0.340          H  
ATOM   4984 1HD2 LEU A 316     -24.727  10.434   3.840  1.00  0.340          H  
ATOM   4985 2HD2 LEU A 316     -23.979   8.856   3.625  1.00  0.340          H  
ATOM   4986 3HD2 LEU A 316     -23.281  10.020   4.739  1.00  0.340          H  
ATOM   4987  N   ALA A 317     -18.448   9.257   2.736  1.00  0.230          N  
ATOM   4988  CA  ALA A 317     -17.268   8.416   2.575  1.00  0.250          C  
ATOM   4989  C   ALA A 317     -16.515   8.359   3.896  1.00  0.240          C  
ATOM   4990  O   ALA A 317     -16.001   7.308   4.306  1.00  0.240          O  
ATOM   4991  CB  ALA A 317     -16.371   8.954   1.474  1.00  0.340          C  
ATOM   4992  H   ALA A 317     -18.507  10.140   2.246  1.00  0.280          H  
ATOM   4993  HA  ALA A 317     -17.592   7.408   2.318  1.00  0.300          H  
ATOM   4994 1HB  ALA A 317     -15.502   8.307   1.366  1.00  0.410          H  
ATOM   4995 2HB  ALA A 317     -16.924   8.982   0.538  1.00  0.410          H  
ATOM   4996 3HB  ALA A 317     -16.042   9.960   1.728  1.00  0.410          H  
ATOM   4997  N   LYS A 318     -16.476   9.507   4.570  1.00  0.230          N  
ATOM   4998  CA  LYS A 318     -15.798   9.616   5.839  1.00  0.220          C  
ATOM   4999  C   LYS A 318     -16.546   8.769   6.869  1.00  0.190          C  
ATOM   5000  O   LYS A 318     -15.915   8.049   7.637  1.00  0.190          O  
ATOM   5001  CB  LYS A 318     -15.654  11.082   6.234  1.00  0.310          C  
ATOM   5002  CG  LYS A 318     -14.700  11.840   5.320  1.00  0.310          C  
ATOM   5003  CD  LYS A 318     -14.552  13.290   5.719  1.00  0.310          C  
ATOM   5004  CE  LYS A 318     -13.748  14.086   4.670  1.00  0.310          C  
ATOM   5005  NZ  LYS A 318     -12.347  13.565   4.478  1.00  0.310          N  
ATOM   5006  H   LYS A 318     -16.901  10.331   4.134  1.00  0.280          H  
ATOM   5007  HA  LYS A 318     -14.795   9.204   5.734  1.00  0.260          H  
ATOM   5008 1HB  LYS A 318     -16.621  11.572   6.221  1.00  0.370          H  
ATOM   5009 2HB  LYS A 318     -15.245  11.151   7.241  1.00  0.370          H  
ATOM   5010 1HG  LYS A 318     -13.728  11.354   5.375  1.00  0.370          H  
ATOM   5011 2HG  LYS A 318     -15.054  11.785   4.294  1.00  0.370          H  
ATOM   5012 1HD  LYS A 318     -15.537  13.744   5.828  1.00  0.370          H  
ATOM   5013 2HD  LYS A 318     -14.050  13.340   6.676  1.00  0.370          H  
ATOM   5014 1HE  LYS A 318     -14.275  14.039   3.716  1.00  0.370          H  
ATOM   5015 2HE  LYS A 318     -13.693  15.126   4.989  1.00  0.370          H  
ATOM   5016 1HZ  LYS A 318     -11.878  14.128   3.778  1.00  0.370          H  
ATOM   5017 2HZ  LYS A 318     -11.835  13.614   5.347  1.00  0.370          H  
ATOM   5018 3HZ  LYS A 318     -12.384  12.608   4.166  1.00  0.370          H  
ATOM   5019  N   LEU A 319     -17.887   8.776   6.849  1.00  0.160          N  
ATOM   5020  CA  LEU A 319     -18.625   7.913   7.769  1.00  0.140          C  
ATOM   5021  C   LEU A 319     -18.337   6.440   7.493  1.00  0.150          C  
ATOM   5022  O   LEU A 319     -18.158   5.649   8.413  1.00  0.130          O  
ATOM   5023  CB  LEU A 319     -20.142   8.107   7.660  1.00  0.200          C  
ATOM   5024  CG  LEU A 319     -20.750   9.407   8.173  1.00  0.200          C  
ATOM   5025  CD1 LEU A 319     -22.183   9.481   7.775  1.00  0.200          C  
ATOM   5026  CD2 LEU A 319     -20.693   9.444   9.661  1.00  0.200          C  
ATOM   5027  H   LEU A 319     -18.381   9.429   6.235  1.00  0.190          H  
ATOM   5028  HA  LEU A 319     -18.298   8.141   8.773  1.00  0.170          H  
ATOM   5029 1HB  LEU A 319     -20.414   8.012   6.610  1.00  0.240          H  
ATOM   5030 2HB  LEU A 319     -20.613   7.294   8.207  1.00  0.240          H  
ATOM   5031  HG  LEU A 319     -20.220  10.255   7.746  1.00  0.240          H  
ATOM   5032 1HD1 LEU A 319     -22.583  10.394   8.145  1.00  0.240          H  
ATOM   5033 2HD1 LEU A 319     -22.272   9.451   6.703  1.00  0.240          H  
ATOM   5034 3HD1 LEU A 319     -22.713   8.650   8.213  1.00  0.240          H  
ATOM   5035 1HD2 LEU A 319     -21.160  10.364   9.994  1.00  0.240          H  
ATOM   5036 2HD2 LEU A 319     -21.238   8.594  10.077  1.00  0.240          H  
ATOM   5037 3HD2 LEU A 319     -19.670   9.415   9.998  1.00  0.240          H  
ATOM   5038  N   MET A 320     -18.234   6.051   6.227  1.00  0.180          N  
ATOM   5039  CA  MET A 320     -17.942   4.653   5.937  1.00  0.180          C  
ATOM   5040  C   MET A 320     -16.545   4.250   6.425  1.00  0.180          C  
ATOM   5041  O   MET A 320     -16.323   3.107   6.826  1.00  0.160          O  
ATOM   5042  CB  MET A 320     -18.101   4.362   4.450  1.00  0.250          C  
ATOM   5043  CG  MET A 320     -19.550   4.407   3.943  1.00  0.250          C  
ATOM   5044  SD  MET A 320     -20.679   3.304   4.846  1.00  0.250          S  
ATOM   5045  CE  MET A 320     -20.026   1.680   4.467  1.00  0.250          C  
ATOM   5046  H   MET A 320     -18.433   6.718   5.474  1.00  0.220          H  
ATOM   5047  HA  MET A 320     -18.657   4.040   6.481  1.00  0.220          H  
ATOM   5048 1HB  MET A 320     -17.547   5.118   3.890  1.00  0.300          H  
ATOM   5049 2HB  MET A 320     -17.662   3.401   4.208  1.00  0.300          H  
ATOM   5050 1HG  MET A 320     -19.927   5.421   4.037  1.00  0.300          H  
ATOM   5051 2HG  MET A 320     -19.572   4.137   2.888  1.00  0.300          H  
ATOM   5052 1HE  MET A 320     -20.639   0.920   4.951  1.00  0.300          H  
ATOM   5053 2HE  MET A 320     -20.040   1.522   3.390  1.00  0.300          H  
ATOM   5054 3HE  MET A 320     -19.004   1.594   4.838  1.00  0.300          H  
ATOM   5055  N   SER A 321     -15.608   5.203   6.487  1.00  0.200          N  
ATOM   5056  CA  SER A 321     -14.247   4.915   6.952  1.00  0.220          C  
ATOM   5057  C   SER A 321     -14.234   4.659   8.468  1.00  0.190          C  
ATOM   5058  O   SER A 321     -13.218   4.219   9.028  1.00  0.210          O  
ATOM   5059  CB  SER A 321     -13.282   6.053   6.654  1.00  0.300          C  
ATOM   5060  OG  SER A 321     -13.442   7.124   7.546  1.00  0.300          O  
ATOM   5061  H   SER A 321     -15.817   6.132   6.108  1.00  0.240          H  
ATOM   5062  HA  SER A 321     -13.894   4.017   6.447  1.00  0.260          H  
ATOM   5063 1HB  SER A 321     -12.260   5.685   6.703  1.00  0.360          H  
ATOM   5064 2HB  SER A 321     -13.456   6.405   5.637  1.00  0.360          H  
ATOM   5065  HG  SER A 321     -14.346   7.450   7.448  1.00  0.360          H  
ATOM   5066  N   LEU A 322     -15.357   4.952   9.159  1.00  0.160          N  
ATOM   5067  CA  LEU A 322     -15.468   4.756  10.596  1.00  0.170          C  
ATOM   5068  C   LEU A 322     -15.773   3.300  10.894  1.00  0.200          C  
ATOM   5069  O   LEU A 322     -15.663   2.869  12.043  1.00  0.350          O  
ATOM   5070  CB  LEU A 322     -16.631   5.568  11.198  1.00  0.230          C  
ATOM   5071  CG  LEU A 322     -16.584   7.102  11.125  1.00  0.230          C  
ATOM   5072  CD1 LEU A 322     -17.924   7.620  11.605  1.00  0.230          C  
ATOM   5073  CD2 LEU A 322     -15.463   7.661  11.988  1.00  0.230          C  
ATOM   5074  H   LEU A 322     -16.192   5.279   8.670  1.00  0.190          H  
ATOM   5075  HA  LEU A 322     -14.528   5.027  11.066  1.00  0.200          H  
ATOM   5076 1HB  LEU A 322     -17.546   5.245  10.717  1.00  0.280          H  
ATOM   5077 2HB  LEU A 322     -16.709   5.303  12.253  1.00  0.280          H  
ATOM   5078  HG  LEU A 322     -16.432   7.414  10.094  1.00  0.280          H  
ATOM   5079 1HD1 LEU A 322     -17.932   8.698  11.547  1.00  0.280          H  
ATOM   5080 2HD1 LEU A 322     -18.714   7.216  10.972  1.00  0.280          H  
ATOM   5081 3HD1 LEU A 322     -18.092   7.305  12.624  1.00  0.280          H  
ATOM   5082 1HD2 LEU A 322     -15.467   8.752  11.924  1.00  0.280          H  
ATOM   5083 2HD2 LEU A 322     -15.611   7.356  13.022  1.00  0.280          H  
ATOM   5084 3HD2 LEU A 322     -14.506   7.287  11.632  1.00  0.280          H  
ATOM   5085  N   GLN A 323     -16.162   2.541   9.873  1.00  0.130          N  
ATOM   5086  CA  GLN A 323     -16.524   1.156  10.073  1.00  0.150          C  
ATOM   5087  C   GLN A 323     -15.276   0.280  10.032  1.00  0.140          C  
ATOM   5088  O   GLN A 323     -14.274   0.626   9.404  1.00  0.210          O  
ATOM   5089  CB  GLN A 323     -17.528   0.702   9.009  1.00  0.200          C  
ATOM   5090  CG  GLN A 323     -18.879   1.441   9.044  1.00  0.200          C  
ATOM   5091  CD  GLN A 323     -19.879   0.890   8.039  1.00  0.200          C  
ATOM   5092  OE1 GLN A 323     -19.552  -0.016   7.275  1.00  0.200          O  
ATOM   5093  NE2 GLN A 323     -21.097   1.422   8.035  1.00  0.200          N  
ATOM   5094  H   GLN A 323     -16.201   2.920   8.921  1.00  0.160          H  
ATOM   5095  HA  GLN A 323     -16.982   1.050  11.056  1.00  0.180          H  
ATOM   5096 1HB  GLN A 323     -17.092   0.843   8.017  1.00  0.240          H  
ATOM   5097 2HB  GLN A 323     -17.717  -0.354   9.136  1.00  0.240          H  
ATOM   5098 1HG  GLN A 323     -19.304   1.340  10.031  1.00  0.240          H  
ATOM   5099 2HG  GLN A 323     -18.706   2.499   8.814  1.00  0.240          H  
ATOM   5100 1HE2 GLN A 323     -21.790   1.083   7.392  1.00  0.240          H  
ATOM   5101 2HE2 GLN A 323     -21.326   2.164   8.664  1.00  0.240          H  
ATOM   5102  N   ALA A 324     -15.335  -0.851  10.719  1.00  0.120          N  
ATOM   5103  CA  ALA A 324     -14.261  -1.837  10.692  1.00  0.160          C  
ATOM   5104  C   ALA A 324     -14.186  -2.474   9.319  1.00  0.180          C  
ATOM   5105  O   ALA A 324     -15.191  -2.535   8.618  1.00  0.220          O  
ATOM   5106  CB  ALA A 324     -14.487  -2.909  11.727  1.00  0.210          C  
ATOM   5107  H   ALA A 324     -16.175  -1.044  11.246  1.00  0.140          H  
ATOM   5108  HA  ALA A 324     -13.321  -1.326  10.890  1.00  0.190          H  
ATOM   5109 1HB  ALA A 324     -13.676  -3.642  11.695  1.00  0.250          H  
ATOM   5110 2HB  ALA A 324     -14.542  -2.473  12.725  1.00  0.250          H  
ATOM   5111 3HB  ALA A 324     -15.412  -3.387  11.477  1.00  0.250          H  
ATOM   5112  N   THR A 325     -13.001  -2.932   8.928  1.00  0.220          N  
ATOM   5113  CA  THR A 325     -12.855  -3.642   7.659  1.00  0.280          C  
ATOM   5114  C   THR A 325     -13.064  -5.133   7.879  1.00  0.200          C  
ATOM   5115  O   THR A 325     -13.731  -5.808   7.091  1.00  0.240          O  
ATOM   5116  CB  THR A 325     -11.473  -3.403   7.012  1.00  0.370          C  
ATOM   5117  OG1 THR A 325     -11.292  -2.005   6.763  1.00  0.370          O  
ATOM   5118  CG2 THR A 325     -11.384  -4.147   5.678  1.00  0.370          C  
ATOM   5119  H   THR A 325     -12.209  -2.826   9.542  1.00  0.260          H  
ATOM   5120  HA  THR A 325     -13.625  -3.290   6.969  1.00  0.340          H  
ATOM   5121  HB  THR A 325     -10.687  -3.758   7.677  1.00  0.440          H  
ATOM   5122  HG1 THR A 325     -11.252  -1.534   7.593  1.00  0.440          H  
ATOM   5123 1HG2 THR A 325     -10.410  -3.963   5.229  1.00  0.440          H  
ATOM   5124 2HG2 THR A 325     -11.510  -5.213   5.824  1.00  0.440          H  
ATOM   5125 3HG2 THR A 325     -12.165  -3.783   5.012  1.00  0.440          H  
ATOM   5126  N   GLU A 326     -12.454  -5.655   8.941  1.00  0.230          N  
ATOM   5127  CA  GLU A 326     -12.490  -7.075   9.281  1.00  0.200          C  
ATOM   5128  C   GLU A 326     -12.797  -7.266  10.747  1.00  0.140          C  
ATOM   5129  O   GLU A 326     -12.502  -6.395  11.572  1.00  0.200          O  
ATOM   5130  CB  GLU A 326     -11.162  -7.792   8.992  1.00  0.290          C  
ATOM   5131  CG  GLU A 326     -10.736  -7.837   7.551  1.00  0.290          C  
ATOM   5132  CD  GLU A 326      -9.446  -8.613   7.334  1.00  0.290          C  
ATOM   5133  OE1 GLU A 326      -8.872  -9.120   8.291  1.00  0.290          O  
ATOM   5134  OE2 GLU A 326      -9.038  -8.707   6.199  1.00  0.290          O  
ATOM   5135  H   GLU A 326     -11.939  -5.037   9.544  1.00  0.280          H  
ATOM   5136  HA  GLU A 326     -13.279  -7.563   8.713  1.00  0.240          H  
ATOM   5137 1HB  GLU A 326     -10.365  -7.316   9.560  1.00  0.350          H  
ATOM   5138 2HB  GLU A 326     -11.237  -8.826   9.340  1.00  0.350          H  
ATOM   5139 1HG  GLU A 326     -11.526  -8.291   6.960  1.00  0.350          H  
ATOM   5140 2HG  GLU A 326     -10.595  -6.825   7.203  1.00  0.350          H  
ATOM   5141  N   ALA A 327     -13.343  -8.437  11.053  1.00  0.190          N  
ATOM   5142  CA  ALA A 327     -13.629  -8.887  12.398  1.00  0.170          C  
ATOM   5143  C   ALA A 327     -12.904 -10.195  12.696  1.00  0.170          C  
ATOM   5144  O   ALA A 327     -12.786 -11.058  11.820  1.00  0.210          O  
ATOM   5145  CB  ALA A 327     -15.123  -9.119  12.527  1.00  0.250          C  
ATOM   5146  H   ALA A 327     -13.584  -9.065  10.283  1.00  0.230          H  
ATOM   5147  HA  ALA A 327     -13.292  -8.128  13.103  1.00  0.200          H  
ATOM   5148 1HB  ALA A 327     -15.368  -9.456  13.514  1.00  0.300          H  
ATOM   5149 2HB  ALA A 327     -15.658  -8.204  12.308  1.00  0.300          H  
ATOM   5150 3HB  ALA A 327     -15.404  -9.885  11.806  1.00  0.300          H  
ATOM   5151  N   THR A 328     -12.485 -10.392  13.941  1.00  0.190          N  
ATOM   5152  CA  THR A 328     -11.945 -11.694  14.317  1.00  0.230          C  
ATOM   5153  C   THR A 328     -13.106 -12.513  14.865  1.00  0.210          C  
ATOM   5154  O   THR A 328     -13.664 -12.183  15.905  1.00  0.200          O  
ATOM   5155  CB  THR A 328     -10.850 -11.568  15.394  1.00  0.310          C  
ATOM   5156  OG1 THR A 328      -9.772 -10.762  14.901  1.00  0.310          O  
ATOM   5157  CG2 THR A 328     -10.318 -12.946  15.801  1.00  0.310          C  
ATOM   5158  H   THR A 328     -12.508  -9.646  14.624  1.00  0.230          H  
ATOM   5159  HA  THR A 328     -11.534 -12.198  13.440  1.00  0.280          H  
ATOM   5160  HB  THR A 328     -11.271 -11.078  16.266  1.00  0.370          H  
ATOM   5161  HG1 THR A 328      -9.406 -11.177  14.098  1.00  0.370          H  
ATOM   5162 1HG2 THR A 328      -9.551 -12.831  16.567  1.00  0.370          H  
ATOM   5163 2HG2 THR A 328     -11.127 -13.558  16.200  1.00  0.370          H  
ATOM   5164 3HG2 THR A 328      -9.887 -13.438  14.926  1.00  0.370          H  
ATOM   5165  N   VAL A 329     -13.455 -13.598  14.200  1.00  0.270          N  
ATOM   5166  CA  VAL A 329     -14.614 -14.375  14.608  1.00  0.260          C  
ATOM   5167  C   VAL A 329     -14.208 -15.696  15.257  1.00  0.270          C  
ATOM   5168  O   VAL A 329     -13.391 -16.451  14.725  1.00  0.290          O  
ATOM   5169  CB  VAL A 329     -15.567 -14.582  13.415  1.00  0.370          C  
ATOM   5170  CG1 VAL A 329     -16.775 -15.411  13.843  1.00  0.370          C  
ATOM   5171  CG2 VAL A 329     -16.033 -13.205  12.891  1.00  0.370          C  
ATOM   5172  H   VAL A 329     -12.923 -13.844  13.365  1.00  0.320          H  
ATOM   5173  HA  VAL A 329     -15.164 -13.801  15.350  1.00  0.310          H  
ATOM   5174  HB  VAL A 329     -15.042 -15.118  12.624  1.00  0.440          H  
ATOM   5175 1HG1 VAL A 329     -17.435 -15.539  13.007  1.00  0.440          H  
ATOM   5176 2HG1 VAL A 329     -16.462 -16.392  14.204  1.00  0.440          H  
ATOM   5177 3HG1 VAL A 329     -17.304 -14.886  14.642  1.00  0.440          H  
ATOM   5178 1HG2 VAL A 329     -16.702 -13.340  12.044  1.00  0.440          H  
ATOM   5179 2HG2 VAL A 329     -16.550 -12.697  13.675  1.00  0.440          H  
ATOM   5180 3HG2 VAL A 329     -15.170 -12.614  12.581  1.00  0.440          H  
ATOM   5181  N   VAL A 330     -14.755 -15.910  16.444  1.00  0.270          N  
ATOM   5182  CA  VAL A 330     -14.517 -17.036  17.334  1.00  0.300          C  
ATOM   5183  C   VAL A 330     -15.425 -18.232  17.051  1.00  0.290          C  
ATOM   5184  O   VAL A 330     -16.650 -18.106  17.071  1.00  0.260          O  
ATOM   5185  CB  VAL A 330     -14.762 -16.526  18.775  1.00  0.410          C  
ATOM   5186  CG1 VAL A 330     -14.623 -17.644  19.813  1.00  0.410          C  
ATOM   5187  CG2 VAL A 330     -13.774 -15.369  19.056  1.00  0.410          C  
ATOM   5188  H   VAL A 330     -15.425 -15.209  16.753  1.00  0.320          H  
ATOM   5189  HA  VAL A 330     -13.478 -17.349  17.223  1.00  0.360          H  
ATOM   5190  HB  VAL A 330     -15.775 -16.151  18.842  1.00  0.490          H  
ATOM   5191 1HG1 VAL A 330     -14.815 -17.244  20.807  1.00  0.490          H  
ATOM   5192 2HG1 VAL A 330     -15.337 -18.445  19.611  1.00  0.490          H  
ATOM   5193 3HG1 VAL A 330     -13.618 -18.035  19.770  1.00  0.490          H  
ATOM   5194 1HG2 VAL A 330     -13.951 -14.978  20.033  1.00  0.490          H  
ATOM   5195 2HG2 VAL A 330     -12.752 -15.731  18.993  1.00  0.490          H  
ATOM   5196 3HG2 VAL A 330     -13.916 -14.569  18.327  1.00  0.490          H  
ATOM   5197  N   THR A 331     -14.823 -19.400  16.839  1.00  0.340          N  
ATOM   5198  CA  THR A 331     -15.568 -20.630  16.576  1.00  0.370          C  
ATOM   5199  C   THR A 331     -15.909 -21.384  17.867  1.00  0.500          C  
ATOM   5200  O   THR A 331     -15.038 -21.647  18.699  1.00  0.900          O  
ATOM   5201  CB  THR A 331     -14.793 -21.528  15.582  1.00  0.510          C  
ATOM   5202  OG1 THR A 331     -14.647 -20.826  14.347  1.00  0.510          O  
ATOM   5203  CG2 THR A 331     -15.524 -22.848  15.310  1.00  0.510          C  
ATOM   5204  H   THR A 331     -13.800 -19.433  16.801  1.00  0.410          H  
ATOM   5205  HA  THR A 331     -16.508 -20.355  16.098  1.00  0.440          H  
ATOM   5206  HB  THR A 331     -13.809 -21.742  15.985  1.00  0.610          H  
ATOM   5207  HG1 THR A 331     -14.074 -20.065  14.490  1.00  0.610          H  
ATOM   5208 1HG2 THR A 331     -14.944 -23.436  14.603  1.00  0.610          H  
ATOM   5209 2HG2 THR A 331     -15.629 -23.400  16.225  1.00  0.610          H  
ATOM   5210 3HG2 THR A 331     -16.507 -22.644  14.892  1.00  0.610          H  
ATOM   5211  N   LEU A 332     -17.191 -21.752  17.963  1.00  0.840          N  
ATOM   5212  CA  LEU A 332     -17.904 -22.452  19.046  1.00  0.860          C  
ATOM   5213  C   LEU A 332     -18.251 -21.525  20.172  1.00  0.610          C  
ATOM   5214  O   LEU A 332     -19.257 -20.821  20.091  1.00  0.760          O  
ATOM   5215  CB  LEU A 332     -17.171 -23.642  19.649  1.00  1.200          C  
ATOM   5216  CG  LEU A 332     -16.904 -24.858  18.828  1.00  1.200          C  
ATOM   5217  CD1 LEU A 332     -16.153 -25.775  19.728  1.00  1.200          C  
ATOM   5218  CD2 LEU A 332     -18.180 -25.499  18.302  1.00  1.200          C  
ATOM   5219  H   LEU A 332     -17.767 -21.466  17.183  1.00  1.010          H  
ATOM   5220  HA  LEU A 332     -18.847 -22.811  18.646  1.00  1.030          H  
ATOM   5221 1HB  LEU A 332     -16.208 -23.309  19.961  1.00  1.440          H  
ATOM   5222 2HB  LEU A 332     -17.715 -23.962  20.540  1.00  1.440          H  
ATOM   5223  HG  LEU A 332     -16.271 -24.605  18.005  1.00  1.440          H  
ATOM   5224 1HD1 LEU A 332     -15.887 -26.683  19.211  1.00  1.440          H  
ATOM   5225 2HD1 LEU A 332     -15.263 -25.268  20.066  1.00  1.440          H  
ATOM   5226 3HD1 LEU A 332     -16.768 -26.023  20.588  1.00  1.440          H  
ATOM   5227 1HD2 LEU A 332     -17.922 -26.395  17.737  1.00  1.440          H  
ATOM   5228 2HD2 LEU A 332     -18.824 -25.770  19.139  1.00  1.440          H  
ATOM   5229 3HD2 LEU A 332     -18.706 -24.812  17.648  1.00  1.440          H  
ATOM   5230  N   GLY A 333     -17.446 -21.474  21.215  1.00  0.950          N  
ATOM   5231  CA  GLY A 333     -17.820 -20.541  22.233  1.00  1.680          C  
ATOM   5232  C   GLY A 333     -16.844 -20.432  23.365  1.00  1.860          C  
ATOM   5233  O   GLY A 333     -16.121 -21.356  23.755  1.00  1.650          O  
ATOM   5234  H   GLY A 333     -16.607 -22.056  21.319  1.00  1.140          H  
ATOM   5235 1HA  GLY A 333     -17.949 -19.555  21.784  1.00  2.020          H  
ATOM   5236 2HA  GLY A 333     -18.795 -20.821  22.632  1.00  2.020          H  
ATOM   5237  N   GLU A 334     -16.961 -19.285  23.975  1.00  2.600          N  
ATOM   5238  CA  GLU A 334     -16.180 -18.789  25.069  1.00  2.990          C  
ATOM   5239  C   GLU A 334     -16.251 -19.558  26.373  1.00  2.710          C  
ATOM   5240  O   GLU A 334     -15.391 -19.382  27.231  1.00  3.250          O  
ATOM   5241  CB  GLU A 334     -16.646 -17.372  25.336  1.00  4.030          C  
ATOM   5242  CG  GLU A 334     -18.122 -17.224  25.893  1.00  4.030          C  
ATOM   5243  CD  GLU A 334     -19.192 -17.246  24.855  1.00  4.030          C  
ATOM   5244  OE1 GLU A 334     -18.918 -17.664  23.763  1.00  4.030          O  
ATOM   5245  OE2 GLU A 334     -20.291 -16.869  25.154  1.00  4.030          O  
ATOM   5246  H   GLU A 334     -17.652 -18.643  23.585  1.00  3.120          H  
ATOM   5247  HA  GLU A 334     -15.140 -18.772  24.755  1.00  3.590          H  
ATOM   5248 1HB  GLU A 334     -15.999 -16.981  26.070  1.00  4.840          H  
ATOM   5249 2HB  GLU A 334     -16.543 -16.768  24.435  1.00  4.840          H  
ATOM   5250 1HG  GLU A 334     -18.337 -17.983  26.627  1.00  4.840          H  
ATOM   5251 2HG  GLU A 334     -18.190 -16.280  26.406  1.00  4.840          H  
ATOM   5252  N   ASP A 335     -17.276 -20.373  26.566  1.00  1.940          N  
ATOM   5253  CA  ASP A 335     -17.414 -21.044  27.838  1.00  1.750          C  
ATOM   5254  C   ASP A 335     -16.508 -22.251  27.991  1.00  1.720          C  
ATOM   5255  O   ASP A 335     -15.747 -22.335  28.956  1.00  2.170          O  
ATOM   5256  CB  ASP A 335     -18.885 -21.410  28.075  1.00  2.530          C  
ATOM   5257  CG  ASP A 335     -19.531 -22.223  26.940  1.00  2.530          C  
ATOM   5258  OD1 ASP A 335     -18.868 -22.502  25.951  1.00  2.530          O  
ATOM   5259  OD2 ASP A 335     -20.674 -22.566  27.071  1.00  2.530          O  
ATOM   5260  H   ASP A 335     -17.952 -20.536  25.824  1.00  2.330          H  
ATOM   5261  HA  ASP A 335     -17.136 -20.332  28.615  1.00  2.100          H  
ATOM   5262 1HB  ASP A 335     -18.962 -21.989  28.997  1.00  3.030          H  
ATOM   5263 2HB  ASP A 335     -19.462 -20.495  28.215  1.00  3.030          H  
ATOM   5264  N   ASN A 336     -16.588 -23.187  27.061  1.00  1.760          N  
ATOM   5265  CA  ASN A 336     -15.811 -24.406  27.191  1.00  1.920          C  
ATOM   5266  C   ASN A 336     -14.822 -24.722  26.080  1.00  1.250          C  
ATOM   5267  O   ASN A 336     -13.970 -25.591  26.268  1.00  1.700          O  
ATOM   5268  CB  ASN A 336     -16.758 -25.579  27.346  1.00  2.620          C  
ATOM   5269  CG  ASN A 336     -17.581 -25.495  28.601  1.00  2.620          C  
ATOM   5270  OD1 ASN A 336     -17.063 -25.571  29.722  1.00  2.620          O  
ATOM   5271  ND2 ASN A 336     -18.870 -25.348  28.434  1.00  2.620          N  
ATOM   5272  H   ASN A 336     -17.254 -23.037  26.304  1.00  2.110          H  
ATOM   5273  HA  ASN A 336     -15.223 -24.327  28.105  1.00  2.300          H  
ATOM   5274 1HB  ASN A 336     -17.431 -25.606  26.488  1.00  3.150          H  
ATOM   5275 2HB  ASN A 336     -16.192 -26.508  27.352  1.00  3.150          H  
ATOM   5276 1HD2 ASN A 336     -19.475 -25.283  29.226  1.00  3.150          H  
ATOM   5277 2HD2 ASN A 336     -19.256 -25.298  27.509  1.00  3.150          H  
ATOM   5278  N   LEU A 337     -14.962 -24.142  24.899  1.00  1.000          N  
ATOM   5279  CA  LEU A 337     -14.072 -24.566  23.848  1.00  1.210          C  
ATOM   5280  C   LEU A 337     -14.088 -23.660  22.663  1.00  1.050          C  
ATOM   5281  O   LEU A 337     -15.136 -23.410  22.068  1.00  1.100          O  
ATOM   5282  CB  LEU A 337     -14.400 -26.000  23.355  1.00  1.610          C  
ATOM   5283  CG  LEU A 337     -13.503 -26.567  22.162  1.00  1.610          C  
ATOM   5284  CD1 LEU A 337     -12.055 -26.734  22.603  1.00  1.610          C  
ATOM   5285  CD2 LEU A 337     -14.065 -27.909  21.712  1.00  1.610          C  
ATOM   5286  H   LEU A 337     -15.617 -23.378  24.707  1.00  1.200          H  
ATOM   5287  HA  LEU A 337     -13.064 -24.560  24.256  1.00  1.450          H  
ATOM   5288 1HB  LEU A 337     -14.307 -26.701  24.175  1.00  1.930          H  
ATOM   5289 2HB  LEU A 337     -15.435 -26.010  23.019  1.00  1.930          H  
ATOM   5290  HG  LEU A 337     -13.515 -25.875  21.331  1.00  1.930          H  
ATOM   5291 1HD1 LEU A 337     -11.470 -27.121  21.767  1.00  1.930          H  
ATOM   5292 2HD1 LEU A 337     -11.635 -25.783  22.907  1.00  1.930          H  
ATOM   5293 3HD1 LEU A 337     -12.006 -27.432  23.437  1.00  1.930          H  
ATOM   5294 1HD2 LEU A 337     -13.464 -28.297  20.888  1.00  1.930          H  
ATOM   5295 2HD2 LEU A 337     -14.037 -28.612  22.546  1.00  1.930          H  
ATOM   5296 3HD2 LEU A 337     -15.089 -27.789  21.384  1.00  1.930          H  
ATOM   5297  N   ILE A 338     -12.910 -23.244  22.276  1.00  1.120          N  
ATOM   5298  CA  ILE A 338     -12.745 -22.489  21.067  1.00  0.970          C  
ATOM   5299  C   ILE A 338     -11.889 -23.348  20.161  1.00  0.900          C  
ATOM   5300  O   ILE A 338     -10.874 -23.894  20.593  1.00  1.040          O  
ATOM   5301  CB  ILE A 338     -12.160 -21.078  21.309  1.00  1.420          C  
ATOM   5302  CG1 ILE A 338     -13.171 -20.264  22.203  1.00  1.420          C  
ATOM   5303  CG2 ILE A 338     -11.896 -20.367  19.944  1.00  1.420          C  
ATOM   5304  CD1 ILE A 338     -12.653 -18.934  22.730  1.00  1.420          C  
ATOM   5305  H   ILE A 338     -12.099 -23.476  22.832  1.00  1.340          H  
ATOM   5306  HA  ILE A 338     -13.713 -22.362  20.590  1.00  1.160          H  
ATOM   5307  HB  ILE A 338     -11.226 -21.160  21.860  1.00  1.700          H  
ATOM   5308 1HG1 ILE A 338     -14.070 -20.082  21.615  1.00  1.700          H  
ATOM   5309 2HG1 ILE A 338     -13.450 -20.871  23.062  1.00  1.700          H  
ATOM   5310 1HG2 ILE A 338     -11.482 -19.377  20.103  1.00  1.700          H  
ATOM   5311 2HG2 ILE A 338     -11.186 -20.942  19.356  1.00  1.700          H  
ATOM   5312 3HG2 ILE A 338     -12.835 -20.282  19.389  1.00  1.700          H  
ATOM   5313 1HD1 ILE A 338     -13.418 -18.457  23.325  1.00  1.700          H  
ATOM   5314 2HD1 ILE A 338     -11.773 -19.108  23.348  1.00  1.700          H  
ATOM   5315 3HD1 ILE A 338     -12.390 -18.278  21.910  1.00  1.700          H  
ATOM   5316  N   ILE A 339     -12.343 -23.527  18.932  1.00  0.750          N  
ATOM   5317  CA  ILE A 339     -11.585 -24.337  17.975  1.00  0.710          C  
ATOM   5318  C   ILE A 339     -10.536 -23.504  17.294  1.00  0.610          C  
ATOM   5319  O   ILE A 339      -9.391 -23.923  17.132  1.00  0.670          O  
ATOM   5320  CB  ILE A 339     -12.462 -24.999  16.886  1.00  1.010          C  
ATOM   5321  CG1 ILE A 339     -13.368 -26.018  17.529  1.00  1.010          C  
ATOM   5322  CG2 ILE A 339     -11.575 -25.635  15.777  1.00  1.010          C  
ATOM   5323  CD1 ILE A 339     -14.470 -26.564  16.619  1.00  1.010          C  
ATOM   5324  H   ILE A 339     -13.199 -23.017  18.682  1.00  0.900          H  
ATOM   5325  HA  ILE A 339     -11.079 -25.131  18.522  1.00  0.850          H  
ATOM   5326  HB  ILE A 339     -13.098 -24.245  16.438  1.00  1.210          H  
ATOM   5327 1HG1 ILE A 339     -12.762 -26.853  17.878  1.00  1.210          H  
ATOM   5328 2HG1 ILE A 339     -13.809 -25.554  18.380  1.00  1.210          H  
ATOM   5329 1HG2 ILE A 339     -12.189 -26.086  15.013  1.00  1.210          H  
ATOM   5330 2HG2 ILE A 339     -10.949 -24.890  15.305  1.00  1.210          H  
ATOM   5331 3HG2 ILE A 339     -10.937 -26.400  16.223  1.00  1.210          H  
ATOM   5332 1HD1 ILE A 339     -15.072 -27.281  17.168  1.00  1.210          H  
ATOM   5333 2HD1 ILE A 339     -15.103 -25.754  16.278  1.00  1.210          H  
ATOM   5334 3HD1 ILE A 339     -14.045 -27.065  15.761  1.00  1.210          H  
ATOM   5335  N   ARG A 340     -10.962 -22.359  16.819  1.00  0.540          N  
ATOM   5336  CA  ARG A 340     -10.117 -21.463  16.077  1.00  0.520          C  
ATOM   5337  C   ARG A 340     -10.740 -20.090  15.997  1.00  0.480          C  
ATOM   5338  O   ARG A 340     -11.906 -19.890  16.372  1.00  0.510          O  
ATOM   5339  CB  ARG A 340      -9.886 -21.984  14.669  1.00  0.740          C  
ATOM   5340  CG  ARG A 340     -11.132 -22.063  13.816  1.00  0.740          C  
ATOM   5341  CD  ARG A 340     -10.861 -22.717  12.522  1.00  0.740          C  
ATOM   5342  NE  ARG A 340     -12.005 -22.628  11.638  1.00  0.740          N  
ATOM   5343  CZ  ARG A 340     -13.063 -23.462  11.597  1.00  0.740          C  
ATOM   5344  NH1 ARG A 340     -13.163 -24.508  12.400  1.00  0.740          N  
ATOM   5345  NH2 ARG A 340     -14.004 -23.190  10.720  1.00  0.740          N  
ATOM   5346  H   ARG A 340     -11.914 -22.095  17.004  1.00  0.650          H  
ATOM   5347  HA  ARG A 340      -9.157 -21.383  16.588  1.00  0.620          H  
ATOM   5348 1HB  ARG A 340      -9.185 -21.331  14.152  1.00  0.880          H  
ATOM   5349 2HB  ARG A 340      -9.438 -22.974  14.706  1.00  0.880          H  
ATOM   5350 1HG  ARG A 340     -11.899 -22.632  14.340  1.00  0.880          H  
ATOM   5351 2HG  ARG A 340     -11.509 -21.059  13.610  1.00  0.880          H  
ATOM   5352 1HD  ARG A 340     -10.024 -22.212  12.040  1.00  0.880          H  
ATOM   5353 2HD  ARG A 340     -10.611 -23.765  12.673  1.00  0.880          H  
ATOM   5354  HE  ARG A 340     -12.030 -21.841  10.967  1.00  0.880          H  
ATOM   5355 1HH1 ARG A 340     -12.434 -24.707  13.065  1.00  0.880          H  
ATOM   5356 2HH1 ARG A 340     -13.971 -25.111  12.345  1.00  0.880          H  
ATOM   5357 1HH2 ARG A 340     -13.873 -22.355  10.121  1.00  0.880          H  
ATOM   5358 2HH2 ARG A 340     -14.823 -23.768  10.641  1.00  0.880          H  
ATOM   5359  N   GLU A 341      -9.954 -19.152  15.494  1.00  0.480          N  
ATOM   5360  CA  GLU A 341     -10.429 -17.812  15.211  1.00  0.480          C  
ATOM   5361  C   GLU A 341     -10.135 -17.530  13.744  1.00  0.510          C  
ATOM   5362  O   GLU A 341      -9.091 -17.946  13.232  1.00  0.660          O  
ATOM   5363  CB  GLU A 341      -9.744 -16.783  16.105  1.00  0.670          C  
ATOM   5364  CG  GLU A 341     -10.028 -16.926  17.597  1.00  0.670          C  
ATOM   5365  CD  GLU A 341      -9.318 -15.874  18.410  1.00  0.670          C  
ATOM   5366  OE1 GLU A 341      -8.535 -15.158  17.832  1.00  0.670          O  
ATOM   5367  OE2 GLU A 341      -9.549 -15.786  19.594  1.00  0.670          O  
ATOM   5368  H   GLU A 341      -8.999 -19.382  15.254  1.00  0.580          H  
ATOM   5369  HA  GLU A 341     -11.503 -17.767  15.368  1.00  0.580          H  
ATOM   5370 1HB  GLU A 341      -8.667 -16.831  15.957  1.00  0.810          H  
ATOM   5371 2HB  GLU A 341     -10.068 -15.796  15.806  1.00  0.810          H  
ATOM   5372 1HG  GLU A 341     -11.097 -16.842  17.753  1.00  0.810          H  
ATOM   5373 2HG  GLU A 341      -9.718 -17.915  17.930  1.00  0.810          H  
ATOM   5374  N   GLU A 342     -11.040 -16.828  13.072  1.00  0.400          N  
ATOM   5375  CA  GLU A 342     -10.847 -16.491  11.662  1.00  0.430          C  
ATOM   5376  C   GLU A 342     -11.021 -15.012  11.383  1.00  0.370          C  
ATOM   5377  O   GLU A 342     -11.787 -14.329  12.060  1.00  0.350          O  
ATOM   5378  CB  GLU A 342     -11.853 -17.244  10.769  1.00  0.590          C  
ATOM   5379  CG  GLU A 342     -11.759 -18.776  10.766  1.00  0.590          C  
ATOM   5380  CD  GLU A 342     -12.755 -19.416   9.785  1.00  0.590          C  
ATOM   5381  OE1 GLU A 342     -13.521 -18.691   9.189  1.00  0.590          O  
ATOM   5382  OE2 GLU A 342     -12.735 -20.626   9.631  1.00  0.590          O  
ATOM   5383  H   GLU A 342     -11.894 -16.545  13.564  1.00  0.480          H  
ATOM   5384  HA  GLU A 342      -9.835 -16.772  11.373  1.00  0.520          H  
ATOM   5385 1HB  GLU A 342     -12.866 -16.979  11.078  1.00  0.710          H  
ATOM   5386 2HB  GLU A 342     -11.737 -16.904   9.738  1.00  0.710          H  
ATOM   5387 1HG  GLU A 342     -10.745 -19.071  10.497  1.00  0.710          H  
ATOM   5388 2HG  GLU A 342     -11.959 -19.144  11.774  1.00  0.710          H  
ATOM   5389  N   GLN A 343     -10.337 -14.519  10.357  1.00  0.380          N  
ATOM   5390  CA  GLN A 343     -10.561 -13.148   9.927  1.00  0.380          C  
ATOM   5391  C   GLN A 343     -11.648 -13.130   8.885  1.00  0.380          C  
ATOM   5392  O   GLN A 343     -11.505 -13.706   7.805  1.00  0.480          O  
ATOM   5393  CB  GLN A 343      -9.294 -12.496   9.397  1.00  0.530          C  
ATOM   5394  CG  GLN A 343      -8.246 -12.325  10.440  1.00  0.530          C  
ATOM   5395  CD  GLN A 343      -8.738 -11.406  11.544  1.00  0.530          C  
ATOM   5396  OE1 GLN A 343      -8.823 -11.852  12.697  1.00  0.530          O  
ATOM   5397  NE2 GLN A 343      -9.072 -10.149  11.213  1.00  0.530          N  
ATOM   5398  H   GLN A 343      -9.695 -15.113   9.849  1.00  0.460          H  
ATOM   5399  HA  GLN A 343     -10.920 -12.563  10.775  1.00  0.460          H  
ATOM   5400 1HB  GLN A 343      -8.881 -13.098   8.589  1.00  0.640          H  
ATOM   5401 2HB  GLN A 343      -9.537 -11.516   8.981  1.00  0.640          H  
ATOM   5402 1HG  GLN A 343      -8.008 -13.293  10.876  1.00  0.640          H  
ATOM   5403 2HG  GLN A 343      -7.360 -11.879   9.986  1.00  0.640          H  
ATOM   5404 1HE2 GLN A 343      -9.404  -9.516  11.914  1.00  0.640          H  
ATOM   5405 2HE2 GLN A 343      -8.996  -9.815  10.235  1.00  0.640          H  
ATOM   5406  N   VAL A 344     -12.743 -12.487   9.240  1.00  0.300          N  
ATOM   5407  CA  VAL A 344     -13.936 -12.424   8.431  1.00  0.330          C  
ATOM   5408  C   VAL A 344     -14.208 -10.973   8.059  1.00  0.330          C  
ATOM   5409  O   VAL A 344     -14.246 -10.122   8.945  1.00  0.430          O  
ATOM   5410  CB  VAL A 344     -15.128 -12.991   9.240  1.00  0.450          C  
ATOM   5411  CG1 VAL A 344     -16.448 -12.921   8.441  1.00  0.450          C  
ATOM   5412  CG2 VAL A 344     -14.815 -14.438   9.644  1.00  0.450          C  
ATOM   5413  H   VAL A 344     -12.741 -12.035  10.161  1.00  0.360          H  
ATOM   5414  HA  VAL A 344     -13.792 -13.057   7.567  1.00  0.400          H  
ATOM   5415  HB  VAL A 344     -15.261 -12.384  10.133  1.00  0.540          H  
ATOM   5416 1HG1 VAL A 344     -17.257 -13.312   9.056  1.00  0.540          H  
ATOM   5417 2HG1 VAL A 344     -16.677 -11.894   8.177  1.00  0.540          H  
ATOM   5418 3HG1 VAL A 344     -16.366 -13.514   7.535  1.00  0.540          H  
ATOM   5419 1HG2 VAL A 344     -15.635 -14.833  10.230  1.00  0.540          H  
ATOM   5420 2HG2 VAL A 344     -14.681 -15.046   8.751  1.00  0.540          H  
ATOM   5421 3HG2 VAL A 344     -13.904 -14.471  10.240  1.00  0.540          H  
ATOM   5422  N   PRO A 345     -14.374 -10.627   6.778  1.00  0.270          N  
ATOM   5423  CA  PRO A 345     -14.679  -9.282   6.351  1.00  0.250          C  
ATOM   5424  C   PRO A 345     -15.902  -8.834   7.110  1.00  0.230          C  
ATOM   5425  O   PRO A 345     -16.840  -9.612   7.272  1.00  0.240          O  
ATOM   5426  CB  PRO A 345     -14.966  -9.466   4.856  1.00  0.380          C  
ATOM   5427  CG  PRO A 345     -14.142 -10.677   4.467  1.00  0.380          C  
ATOM   5428  CD  PRO A 345     -14.211 -11.598   5.677  1.00  0.380          C  
ATOM   5429  HA  PRO A 345     -13.823  -8.613   6.528  1.00  0.300          H  
ATOM   5430 1HB  PRO A 345     -16.045  -9.607   4.694  1.00  0.450          H  
ATOM   5431 2HB  PRO A 345     -14.680  -8.553   4.309  1.00  0.450          H  
ATOM   5432 1HG  PRO A 345     -14.549 -11.136   3.552  1.00  0.450          H  
ATOM   5433 2HG  PRO A 345     -13.109 -10.371   4.234  1.00  0.450          H  
ATOM   5434 1HD  PRO A 345     -15.072 -12.278   5.623  1.00  0.450          H  
ATOM   5435 2HD  PRO A 345     -13.242 -12.127   5.742  1.00  0.450          H  
ATOM   5436  N   MET A 346     -15.913  -7.594   7.555  1.00  0.200          N  
ATOM   5437  CA  MET A 346     -17.032  -7.054   8.313  1.00  0.160          C  
ATOM   5438  C   MET A 346     -18.368  -7.322   7.618  1.00  0.170          C  
ATOM   5439  O   MET A 346     -19.343  -7.726   8.262  1.00  0.130          O  
ATOM   5440  CB  MET A 346     -16.795  -5.575   8.564  1.00  0.240          C  
ATOM   5441  CG  MET A 346     -17.894  -4.837   9.331  1.00  0.240          C  
ATOM   5442  SD  MET A 346     -19.279  -4.279   8.271  1.00  0.240          S  
ATOM   5443  CE  MET A 346     -18.516  -2.991   7.274  1.00  0.240          C  
ATOM   5444  H   MET A 346     -15.105  -6.992   7.373  1.00  0.240          H  
ATOM   5445  HA  MET A 346     -17.058  -7.556   9.279  1.00  0.190          H  
ATOM   5446 1HB  MET A 346     -15.881  -5.461   9.147  1.00  0.290          H  
ATOM   5447 2HB  MET A 346     -16.615  -5.079   7.616  1.00  0.290          H  
ATOM   5448 1HG  MET A 346     -18.298  -5.484  10.114  1.00  0.290          H  
ATOM   5449 2HG  MET A 346     -17.459  -3.960   9.812  1.00  0.290          H  
ATOM   5450 1HE  MET A 346     -19.259  -2.561   6.602  1.00  0.290          H  
ATOM   5451 2HE  MET A 346     -18.124  -2.218   7.919  1.00  0.290          H  
ATOM   5452 3HE  MET A 346     -17.706  -3.399   6.678  1.00  0.290          H  
ATOM   5453  N   GLU A 347     -18.416  -7.114   6.299  1.00  0.250          N  
ATOM   5454  CA  GLU A 347     -19.637  -7.279   5.517  1.00  0.290          C  
ATOM   5455  C   GLU A 347     -20.228  -8.693   5.544  1.00  0.260          C  
ATOM   5456  O   GLU A 347     -21.387  -8.876   5.164  1.00  0.270          O  
ATOM   5457  CB  GLU A 347     -19.411  -6.849   4.069  1.00  0.390          C  
ATOM   5458  CG  GLU A 347     -19.138  -5.352   3.890  1.00  0.390          C  
ATOM   5459  CD  GLU A 347     -17.712  -4.983   4.108  1.00  0.390          C  
ATOM   5460  OE1 GLU A 347     -16.940  -5.864   4.416  1.00  0.390          O  
ATOM   5461  OE2 GLU A 347     -17.383  -3.833   3.963  1.00  0.390          O  
ATOM   5462  H   GLU A 347     -17.573  -6.784   5.816  1.00  0.300          H  
ATOM   5463  HA  GLU A 347     -20.383  -6.609   5.943  1.00  0.350          H  
ATOM   5464 1HB  GLU A 347     -18.581  -7.413   3.644  1.00  0.470          H  
ATOM   5465 2HB  GLU A 347     -20.299  -7.088   3.490  1.00  0.470          H  
ATOM   5466 1HG  GLU A 347     -19.428  -5.060   2.882  1.00  0.470          H  
ATOM   5467 2HG  GLU A 347     -19.758  -4.798   4.594  1.00  0.470          H  
ATOM   5468  N   LEU A 348     -19.423  -9.699   5.889  1.00  0.250          N  
ATOM   5469  CA  LEU A 348     -19.899 -11.067   5.948  1.00  0.250          C  
ATOM   5470  C   LEU A 348     -20.166 -11.571   7.372  1.00  0.220          C  
ATOM   5471  O   LEU A 348     -20.520 -12.741   7.531  1.00  0.350          O  
ATOM   5472  CB  LEU A 348     -18.907 -11.997   5.235  1.00  0.350          C  
ATOM   5473  CG  LEU A 348     -18.698 -11.763   3.696  1.00  0.350          C  
ATOM   5474  CD1 LEU A 348     -17.611 -12.696   3.207  1.00  0.350          C  
ATOM   5475  CD2 LEU A 348     -20.005 -12.053   2.920  1.00  0.350          C  
ATOM   5476  H   LEU A 348     -18.472  -9.502   6.208  1.00  0.300          H  
ATOM   5477  HA  LEU A 348     -20.848 -11.110   5.427  1.00  0.300          H  
ATOM   5478 1HB  LEU A 348     -17.934 -11.873   5.720  1.00  0.420          H  
ATOM   5479 2HB  LEU A 348     -19.229 -13.021   5.377  1.00  0.420          H  
ATOM   5480  HG  LEU A 348     -18.383 -10.733   3.520  1.00  0.420          H  
ATOM   5481 1HD1 LEU A 348     -17.449 -12.539   2.141  1.00  0.420          H  
ATOM   5482 2HD1 LEU A 348     -16.691 -12.493   3.745  1.00  0.420          H  
ATOM   5483 3HD1 LEU A 348     -17.913 -13.730   3.379  1.00  0.420          H  
ATOM   5484 1HD2 LEU A 348     -19.835 -11.906   1.863  1.00  0.420          H  
ATOM   5485 2HD2 LEU A 348     -20.299 -13.086   3.094  1.00  0.420          H  
ATOM   5486 3HD2 LEU A 348     -20.800 -11.386   3.241  1.00  0.420          H  
ATOM   5487  N   VAL A 349     -20.047 -10.717   8.394  1.00  0.240          N  
ATOM   5488  CA  VAL A 349     -20.282 -11.157   9.778  1.00  0.180          C  
ATOM   5489  C   VAL A 349     -21.790 -11.258  10.009  1.00  0.150          C  
ATOM   5490  O   VAL A 349     -22.548 -10.368   9.625  1.00  0.160          O  
ATOM   5491  CB  VAL A 349     -19.615 -10.210  10.804  1.00  0.280          C  
ATOM   5492  CG1 VAL A 349     -19.954 -10.650  12.252  1.00  0.280          C  
ATOM   5493  CG2 VAL A 349     -18.101 -10.226  10.601  1.00  0.280          C  
ATOM   5494  H   VAL A 349     -19.790  -9.738   8.214  1.00  0.290          H  
ATOM   5495  HA  VAL A 349     -19.848 -12.151   9.910  1.00  0.220          H  
ATOM   5496  HB  VAL A 349     -19.992  -9.195  10.654  1.00  0.330          H  
ATOM   5497 1HG1 VAL A 349     -19.471  -9.984  12.951  1.00  0.330          H  
ATOM   5498 2HG1 VAL A 349     -21.034 -10.629  12.422  1.00  0.330          H  
ATOM   5499 3HG1 VAL A 349     -19.583 -11.665  12.410  1.00  0.330          H  
ATOM   5500 1HG2 VAL A 349     -17.653  -9.549  11.310  1.00  0.330          H  
ATOM   5501 2HG2 VAL A 349     -17.719 -11.232  10.757  1.00  0.330          H  
ATOM   5502 3HG2 VAL A 349     -17.861  -9.906   9.591  1.00  0.330          H  
ATOM   5503  N   GLN A 350     -22.229 -12.378  10.581  1.00  0.180          N  
ATOM   5504  CA  GLN A 350     -23.650 -12.624  10.784  1.00  0.240          C  
ATOM   5505  C   GLN A 350     -24.128 -12.346  12.193  1.00  0.210          C  
ATOM   5506  O   GLN A 350     -23.340 -12.325  13.141  1.00  0.190          O  
ATOM   5507  CB  GLN A 350     -23.967 -14.075  10.433  1.00  0.310          C  
ATOM   5508  CG  GLN A 350     -23.531 -14.435   9.052  1.00  0.310          C  
ATOM   5509  CD  GLN A 350     -24.147 -13.546   8.077  1.00  0.310          C  
ATOM   5510  OE1 GLN A 350     -25.376 -13.440   7.992  1.00  0.310          O  
ATOM   5511  NE2 GLN A 350     -23.312 -12.863   7.324  1.00  0.310          N  
ATOM   5512  H   GLN A 350     -21.550 -13.080  10.908  1.00  0.220          H  
ATOM   5513  HA  GLN A 350     -24.209 -11.966  10.119  1.00  0.290          H  
ATOM   5514 1HB  GLN A 350     -23.454 -14.737  11.138  1.00  0.370          H  
ATOM   5515 2HB  GLN A 350     -25.036 -14.258  10.530  1.00  0.370          H  
ATOM   5516 1HG  GLN A 350     -22.445 -14.335   8.976  1.00  0.370          H  
ATOM   5517 2HG  GLN A 350     -23.831 -15.459   8.832  1.00  0.370          H  
ATOM   5518 1HE2 GLN A 350     -23.635 -12.203   6.646  1.00  0.370          H  
ATOM   5519 2HE2 GLN A 350     -22.305 -12.972   7.446  1.00  0.370          H  
ATOM   5520  N   ARG A 351     -25.436 -12.137  12.335  1.00  0.210          N  
ATOM   5521  CA  ARG A 351     -26.004 -11.980  13.667  1.00  0.200          C  
ATOM   5522  C   ARG A 351     -25.723 -13.280  14.421  1.00  0.180          C  
ATOM   5523  O   ARG A 351     -25.923 -14.370  13.878  1.00  0.180          O  
ATOM   5524  CB  ARG A 351     -27.510 -11.737  13.622  1.00  0.280          C  
ATOM   5525  CG  ARG A 351     -27.981 -10.417  12.984  1.00  0.280          C  
ATOM   5526  CD  ARG A 351     -29.488 -10.292  13.058  1.00  0.280          C  
ATOM   5527  NE  ARG A 351     -30.009  -9.089  12.365  1.00  0.280          N  
ATOM   5528  CZ  ARG A 351     -31.324  -8.712  12.314  1.00  0.280          C  
ATOM   5529  NH1 ARG A 351     -32.260  -9.426  12.920  1.00  0.280          N  
ATOM   5530  NH2 ARG A 351     -31.672  -7.615  11.642  1.00  0.280          N  
ATOM   5531  H   ARG A 351     -26.031 -12.131  11.516  1.00  0.250          H  
ATOM   5532  HA  ARG A 351     -25.517 -11.149  14.181  1.00  0.240          H  
ATOM   5533 1HB  ARG A 351     -27.989 -12.553  13.083  1.00  0.340          H  
ATOM   5534 2HB  ARG A 351     -27.896 -11.751  14.643  1.00  0.340          H  
ATOM   5535 1HG  ARG A 351     -27.532  -9.571  13.511  1.00  0.340          H  
ATOM   5536 2HG  ARG A 351     -27.688 -10.393  11.939  1.00  0.340          H  
ATOM   5537 1HD  ARG A 351     -29.943 -11.173  12.606  1.00  0.340          H  
ATOM   5538 2HD  ARG A 351     -29.777 -10.227  14.110  1.00  0.340          H  
ATOM   5539  HE  ARG A 351     -29.345  -8.504  11.876  1.00  0.340          H  
ATOM   5540 1HH1 ARG A 351     -32.018 -10.255  13.435  1.00  0.340          H  
ATOM   5541 2HH1 ARG A 351     -33.257  -9.133  12.873  1.00  0.340          H  
ATOM   5542 1HH2 ARG A 351     -30.966  -7.043  11.142  1.00  0.340          H  
ATOM   5543 2HH2 ARG A 351     -32.641  -7.330  11.596  1.00  0.340          H  
ATOM   5544  N   GLY A 352     -25.275 -13.172  15.666  1.00  0.180          N  
ATOM   5545  CA  GLY A 352     -24.960 -14.317  16.502  1.00  0.180          C  
ATOM   5546  C   GLY A 352     -23.480 -14.706  16.463  1.00  0.180          C  
ATOM   5547  O   GLY A 352     -23.025 -15.480  17.309  1.00  0.190          O  
ATOM   5548  H   GLY A 352     -25.168 -12.248  16.088  1.00  0.220          H  
ATOM   5549 1HA  GLY A 352     -25.245 -14.086  17.527  1.00  0.220          H  
ATOM   5550 2HA  GLY A 352     -25.565 -15.166  16.188  1.00  0.220          H  
ATOM   5551  N   ASP A 353     -22.716 -14.195  15.488  1.00  0.180          N  
ATOM   5552  CA  ASP A 353     -21.295 -14.509  15.438  1.00  0.190          C  
ATOM   5553  C   ASP A 353     -20.622 -13.898  16.649  1.00  0.190          C  
ATOM   5554  O   ASP A 353     -21.008 -12.810  17.093  1.00  0.190          O  
ATOM   5555  CB  ASP A 353     -20.621 -13.994  14.156  1.00  0.260          C  
ATOM   5556  CG  ASP A 353     -20.951 -14.796  12.857  1.00  0.260          C  
ATOM   5557  OD1 ASP A 353     -21.505 -15.862  12.928  1.00  0.260          O  
ATOM   5558  OD2 ASP A 353     -20.560 -14.329  11.784  1.00  0.260          O  
ATOM   5559  H   ASP A 353     -23.108 -13.572  14.775  1.00  0.220          H  
ATOM   5560  HA  ASP A 353     -21.171 -15.592  15.483  1.00  0.230          H  
ATOM   5561 1HB  ASP A 353     -20.947 -12.965  13.999  1.00  0.310          H  
ATOM   5562 2HB  ASP A 353     -19.545 -13.969  14.294  1.00  0.310          H  
ATOM   5563  N   ILE A 354     -19.601 -14.562  17.170  1.00  0.200          N  
ATOM   5564  CA  ILE A 354     -18.861 -13.994  18.286  1.00  0.200          C  
ATOM   5565  C   ILE A 354     -17.566 -13.383  17.807  1.00  0.190          C  
ATOM   5566  O   ILE A 354     -16.685 -14.067  17.297  1.00  0.230          O  
ATOM   5567  CB  ILE A 354     -18.623 -15.026  19.387  1.00  0.280          C  
ATOM   5568  CG1 ILE A 354     -20.007 -15.485  19.917  1.00  0.280          C  
ATOM   5569  CG2 ILE A 354     -17.736 -14.414  20.479  1.00  0.280          C  
ATOM   5570  CD1 ILE A 354     -19.967 -16.660  20.855  1.00  0.280          C  
ATOM   5571  H   ILE A 354     -19.343 -15.461  16.781  1.00  0.240          H  
ATOM   5572  HA  ILE A 354     -19.456 -13.198  18.724  1.00  0.240          H  
ATOM   5573  HB  ILE A 354     -18.136 -15.909  18.970  1.00  0.340          H  
ATOM   5574 1HG1 ILE A 354     -20.480 -14.651  20.423  1.00  0.340          H  
ATOM   5575 2HG1 ILE A 354     -20.633 -15.764  19.067  1.00  0.340          H  
ATOM   5576 1HG2 ILE A 354     -17.571 -15.135  21.269  1.00  0.340          H  
ATOM   5577 2HG2 ILE A 354     -16.770 -14.121  20.067  1.00  0.340          H  
ATOM   5578 3HG2 ILE A 354     -18.235 -13.536  20.875  1.00  0.340          H  
ATOM   5579 1HD1 ILE A 354     -20.981 -16.909  21.163  1.00  0.340          H  
ATOM   5580 2HD1 ILE A 354     -19.522 -17.523  20.351  1.00  0.340          H  
ATOM   5581 3HD1 ILE A 354     -19.386 -16.422  21.734  1.00  0.340          H  
ATOM   5582  N   VAL A 355     -17.442 -12.089  18.029  1.00  0.170          N  
ATOM   5583  CA  VAL A 355     -16.312 -11.321  17.564  1.00  0.170          C  
ATOM   5584  C   VAL A 355     -15.351 -10.888  18.664  1.00  0.170          C  
ATOM   5585  O   VAL A 355     -15.760 -10.327  19.670  1.00  0.180          O  
ATOM   5586  CB  VAL A 355     -16.816 -10.061  16.840  1.00  0.240          C  
ATOM   5587  CG1 VAL A 355     -15.639  -9.229  16.401  1.00  0.240          C  
ATOM   5588  CG2 VAL A 355     -17.680 -10.457  15.632  1.00  0.240          C  
ATOM   5589  H   VAL A 355     -18.210 -11.612  18.501  1.00  0.200          H  
ATOM   5590  HA  VAL A 355     -15.776 -11.933  16.852  1.00  0.200          H  
ATOM   5591  HB  VAL A 355     -17.417  -9.466  17.529  1.00  0.290          H  
ATOM   5592 1HG1 VAL A 355     -16.002  -8.377  15.921  1.00  0.290          H  
ATOM   5593 2HG1 VAL A 355     -15.039  -8.917  17.245  1.00  0.290          H  
ATOM   5594 3HG1 VAL A 355     -15.020  -9.808  15.722  1.00  0.290          H  
ATOM   5595 1HG2 VAL A 355     -18.039  -9.560  15.129  1.00  0.290          H  
ATOM   5596 2HG2 VAL A 355     -17.086 -11.033  14.957  1.00  0.290          H  
ATOM   5597 3HG2 VAL A 355     -18.536 -11.050  15.964  1.00  0.290          H  
ATOM   5598  N   LYS A 356     -14.073 -11.147  18.461  1.00  0.170          N  
ATOM   5599  CA  LYS A 356     -13.037 -10.734  19.392  1.00  0.170          C  
ATOM   5600  C   LYS A 356     -12.493  -9.355  19.019  1.00  0.170          C  
ATOM   5601  O   LYS A 356     -12.031  -9.130  17.898  1.00  0.180          O  
ATOM   5602  CB  LYS A 356     -11.920 -11.772  19.436  1.00  0.240          C  
ATOM   5603  CG  LYS A 356     -10.793 -11.460  20.402  1.00  0.240          C  
ATOM   5604  CD  LYS A 356      -9.815 -12.613  20.451  1.00  0.240          C  
ATOM   5605  CE  LYS A 356      -8.675 -12.356  21.411  1.00  0.240          C  
ATOM   5606  NZ  LYS A 356      -7.736 -13.516  21.467  1.00  0.240          N  
ATOM   5607  H   LYS A 356     -13.831 -11.621  17.595  1.00  0.200          H  
ATOM   5608  HA  LYS A 356     -13.469 -10.654  20.387  1.00  0.200          H  
ATOM   5609 1HB  LYS A 356     -12.338 -12.735  19.720  1.00  0.290          H  
ATOM   5610 2HB  LYS A 356     -11.493 -11.889  18.449  1.00  0.290          H  
ATOM   5611 1HG  LYS A 356     -10.261 -10.572  20.053  1.00  0.290          H  
ATOM   5612 2HG  LYS A 356     -11.182 -11.254  21.390  1.00  0.290          H  
ATOM   5613 1HD  LYS A 356     -10.338 -13.523  20.760  1.00  0.290          H  
ATOM   5614 2HD  LYS A 356      -9.404 -12.786  19.452  1.00  0.290          H  
ATOM   5615 1HE  LYS A 356      -8.128 -11.472  21.087  1.00  0.290          H  
ATOM   5616 2HE  LYS A 356      -9.078 -12.178  22.408  1.00  0.290          H  
ATOM   5617 1HZ  LYS A 356      -6.987 -13.319  22.109  1.00  0.290          H  
ATOM   5618 2HZ  LYS A 356      -8.234 -14.347  21.778  1.00  0.290          H  
ATOM   5619 3HZ  LYS A 356      -7.349 -13.681  20.542  1.00  0.290          H  
ATOM   5620  N   VAL A 357     -12.531  -8.433  19.973  1.00  0.160          N  
ATOM   5621  CA  VAL A 357     -12.048  -7.081  19.746  1.00  0.160          C  
ATOM   5622  C   VAL A 357     -10.858  -6.766  20.664  1.00  0.180          C  
ATOM   5623  O   VAL A 357     -10.892  -6.954  21.884  1.00  0.230          O  
ATOM   5624  CB  VAL A 357     -13.198  -6.065  19.900  1.00  0.220          C  
ATOM   5625  CG1 VAL A 357     -12.692  -4.618  19.657  1.00  0.220          C  
ATOM   5626  CG2 VAL A 357     -14.308  -6.444  18.907  1.00  0.220          C  
ATOM   5627  H   VAL A 357     -12.949  -8.684  20.871  1.00  0.190          H  
ATOM   5628  HA  VAL A 357     -11.700  -7.011  18.716  1.00  0.190          H  
ATOM   5629  HB  VAL A 357     -13.584  -6.107  20.912  1.00  0.270          H  
ATOM   5630 1HG1 VAL A 357     -13.513  -3.916  19.771  1.00  0.270          H  
ATOM   5631 2HG1 VAL A 357     -11.913  -4.372  20.367  1.00  0.270          H  
ATOM   5632 3HG1 VAL A 357     -12.295  -4.530  18.645  1.00  0.270          H  
ATOM   5633 1HG2 VAL A 357     -15.115  -5.775  18.988  1.00  0.270          H  
ATOM   5634 2HG2 VAL A 357     -13.911  -6.405  17.894  1.00  0.270          H  
ATOM   5635 3HG2 VAL A 357     -14.663  -7.451  19.120  1.00  0.270          H  
ATOM   5636  N   VAL A 358      -9.786  -6.329  20.019  1.00  0.190          N  
ATOM   5637  CA  VAL A 358      -8.486  -5.985  20.588  1.00  0.260          C  
ATOM   5638  C   VAL A 358      -8.401  -4.481  20.915  1.00  0.230          C  
ATOM   5639  O   VAL A 358      -8.861  -3.684  20.099  1.00  0.240          O  
ATOM   5640  CB  VAL A 358      -7.410  -6.393  19.554  1.00  0.340          C  
ATOM   5641  CG1 VAL A 358      -6.005  -5.994  19.988  1.00  0.340          C  
ATOM   5642  CG2 VAL A 358      -7.494  -7.916  19.350  1.00  0.340          C  
ATOM   5643  H   VAL A 358      -9.902  -6.227  19.017  1.00  0.230          H  
ATOM   5644  HA  VAL A 358      -8.353  -6.589  21.478  1.00  0.310          H  
ATOM   5645  HB  VAL A 358      -7.613  -5.881  18.613  1.00  0.400          H  
ATOM   5646 1HG1 VAL A 358      -5.296  -6.297  19.219  1.00  0.400          H  
ATOM   5647 2HG1 VAL A 358      -5.940  -4.909  20.121  1.00  0.400          H  
ATOM   5648 3HG1 VAL A 358      -5.752  -6.492  20.912  1.00  0.400          H  
ATOM   5649 1HG2 VAL A 358      -6.760  -8.224  18.605  1.00  0.400          H  
ATOM   5650 2HG2 VAL A 358      -7.288  -8.420  20.293  1.00  0.400          H  
ATOM   5651 3HG2 VAL A 358      -8.491  -8.196  19.006  1.00  0.400          H  
ATOM   5652  N   PRO A 359      -7.847  -4.047  22.071  1.00  0.200          N  
ATOM   5653  CA  PRO A 359      -7.716  -2.649  22.443  1.00  0.190          C  
ATOM   5654  C   PRO A 359      -7.057  -1.872  21.334  1.00  0.190          C  
ATOM   5655  O   PRO A 359      -6.063  -2.315  20.760  1.00  0.200          O  
ATOM   5656  CB  PRO A 359      -6.778  -2.713  23.646  1.00  0.290          C  
ATOM   5657  CG  PRO A 359      -7.056  -4.025  24.243  1.00  0.290          C  
ATOM   5658  CD  PRO A 359      -7.293  -4.968  23.079  1.00  0.290          C  
ATOM   5659  HA  PRO A 359      -8.697  -2.230  22.704  1.00  0.230          H  
ATOM   5660 1HB  PRO A 359      -5.735  -2.605  23.314  1.00  0.340          H  
ATOM   5661 2HB  PRO A 359      -6.984  -1.878  24.321  1.00  0.340          H  
ATOM   5662 1HG  PRO A 359      -6.244  -4.345  24.915  1.00  0.340          H  
ATOM   5663 2HG  PRO A 359      -7.929  -3.894  24.826  1.00  0.340          H  
ATOM   5664 1HD  PRO A 359      -6.352  -5.404  22.760  1.00  0.340          H  
ATOM   5665 2HD  PRO A 359      -8.022  -5.709  23.396  1.00  0.340          H  
ATOM   5666  N   GLY A 360      -7.611  -0.708  21.050  1.00  0.180          N  
ATOM   5667  CA  GLY A 360      -7.161   0.175  20.004  1.00  0.180          C  
ATOM   5668  C   GLY A 360      -7.998  -0.049  18.752  1.00  0.190          C  
ATOM   5669  O   GLY A 360      -8.049   0.810  17.867  1.00  0.200          O  
ATOM   5670  H   GLY A 360      -8.431  -0.413  21.564  1.00  0.220          H  
ATOM   5671 1HA  GLY A 360      -7.259   1.209  20.335  1.00  0.220          H  
ATOM   5672 2HA  GLY A 360      -6.110  -0.008  19.791  1.00  0.220          H  
ATOM   5673  N   GLY A 361      -8.642  -1.216  18.657  1.00  0.200          N  
ATOM   5674  CA  GLY A 361      -9.431  -1.542  17.495  1.00  0.220          C  
ATOM   5675  C   GLY A 361     -10.856  -1.035  17.573  1.00  0.170          C  
ATOM   5676  O   GLY A 361     -11.350  -0.616  18.630  1.00  0.230          O  
ATOM   5677  H   GLY A 361      -8.595  -1.919  19.398  1.00  0.240          H  
ATOM   5678 1HA  GLY A 361      -8.949  -1.138  16.605  1.00  0.260          H  
ATOM   5679 2HA  GLY A 361      -9.444  -2.626  17.378  1.00  0.260          H  
ATOM   5680  N   LYS A 362     -11.536  -1.180  16.444  1.00  0.200          N  
ATOM   5681  CA  LYS A 362     -12.926  -0.806  16.282  1.00  0.220          C  
ATOM   5682  C   LYS A 362     -13.830  -1.985  16.530  1.00  0.220          C  
ATOM   5683  O   LYS A 362     -13.472  -3.115  16.201  1.00  0.290          O  
ATOM   5684  CB  LYS A 362     -13.166  -0.349  14.841  1.00  0.300          C  
ATOM   5685  CG  LYS A 362     -12.432   0.889  14.434  1.00  0.300          C  
ATOM   5686  CD  LYS A 362     -12.643   1.221  12.981  1.00  0.300          C  
ATOM   5687  CE  LYS A 362     -11.888   2.487  12.597  1.00  0.300          C  
ATOM   5688  NZ  LYS A 362     -12.167   2.874  11.214  1.00  0.300          N  
ATOM   5689  H   LYS A 362     -11.046  -1.560  15.646  1.00  0.240          H  
ATOM   5690  HA  LYS A 362     -13.176  -0.020  16.990  1.00  0.260          H  
ATOM   5691 1HB  LYS A 362     -12.883  -1.148  14.160  1.00  0.360          H  
ATOM   5692 2HB  LYS A 362     -14.235  -0.164  14.699  1.00  0.360          H  
ATOM   5693 1HG  LYS A 362     -12.859   1.705  14.986  1.00  0.360          H  
ATOM   5694 2HG  LYS A 362     -11.371   0.815  14.670  1.00  0.360          H  
ATOM   5695 1HD  LYS A 362     -12.293   0.400  12.360  1.00  0.360          H  
ATOM   5696 2HD  LYS A 362     -13.705   1.370  12.786  1.00  0.360          H  
ATOM   5697 1HE  LYS A 362     -12.201   3.295  13.256  1.00  0.360          H  
ATOM   5698 2HE  LYS A 362     -10.818   2.327  12.712  1.00  0.360          H  
ATOM   5699 1HZ  LYS A 362     -11.688   3.733  10.971  1.00  0.360          H  
ATOM   5700 2HZ  LYS A 362     -11.896   2.154  10.564  1.00  0.360          H  
ATOM   5701 3HZ  LYS A 362     -13.174   3.013  11.186  1.00  0.360          H  
ATOM   5702  N   PHE A 363     -15.034  -1.718  17.000  1.00  0.160          N  
ATOM   5703  CA  PHE A 363     -16.022  -2.779  17.082  1.00  0.140          C  
ATOM   5704  C   PHE A 363     -16.732  -2.873  15.720  1.00  0.120          C  
ATOM   5705  O   PHE A 363     -17.295  -1.879  15.271  1.00  0.120          O  
ATOM   5706  CB  PHE A 363     -17.033  -2.492  18.182  1.00  0.200          C  
ATOM   5707  CG  PHE A 363     -16.476  -2.626  19.552  1.00  0.200          C  
ATOM   5708  CD1 PHE A 363     -15.950  -1.559  20.229  1.00  0.200          C  
ATOM   5709  CD2 PHE A 363     -16.504  -3.829  20.169  1.00  0.200          C  
ATOM   5710  CE1 PHE A 363     -15.478  -1.693  21.500  1.00  0.200          C  
ATOM   5711  CE2 PHE A 363     -16.023  -3.985  21.437  1.00  0.200          C  
ATOM   5712  CZ  PHE A 363     -15.514  -2.914  22.111  1.00  0.200          C  
ATOM   5713  H   PHE A 363     -15.226  -0.765  17.336  1.00  0.190          H  
ATOM   5714  HA  PHE A 363     -15.502  -3.696  17.331  1.00  0.170          H  
ATOM   5715 1HB  PHE A 363     -17.413  -1.471  18.077  1.00  0.240          H  
ATOM   5716 2HB  PHE A 363     -17.888  -3.166  18.092  1.00  0.240          H  
ATOM   5717  HD1 PHE A 363     -15.923  -0.602  19.755  1.00  0.240          H  
ATOM   5718  HD2 PHE A 363     -16.926  -4.667  19.633  1.00  0.240          H  
ATOM   5719  HE1 PHE A 363     -15.075  -0.825  22.020  1.00  0.240          H  
ATOM   5720  HE2 PHE A 363     -16.061  -4.951  21.900  1.00  0.240          H  
ATOM   5721  HZ  PHE A 363     -15.142  -3.029  23.124  1.00  0.240          H  
ATOM   5722  N   PRO A 364     -16.675  -4.002  14.988  1.00  0.120          N  
ATOM   5723  CA  PRO A 364     -17.281  -4.168  13.670  1.00  0.100          C  
ATOM   5724  C   PRO A 364     -18.796  -4.330  13.645  1.00  0.100          C  
ATOM   5725  O   PRO A 364     -19.424  -4.153  12.603  1.00  0.100          O  
ATOM   5726  CB  PRO A 364     -16.622  -5.466  13.184  1.00  0.150          C  
ATOM   5727  CG  PRO A 364     -16.322  -6.218  14.433  1.00  0.150          C  
ATOM   5728  CD  PRO A 364     -15.972  -5.186  15.477  1.00  0.150          C  
ATOM   5729  HA  PRO A 364     -17.001  -3.311  13.050  1.00  0.120          H  
ATOM   5730 1HB  PRO A 364     -17.311  -6.008  12.518  1.00  0.180          H  
ATOM   5731 2HB  PRO A 364     -15.717  -5.272  12.612  1.00  0.180          H  
ATOM   5732 1HG  PRO A 364     -17.179  -6.851  14.705  1.00  0.180          H  
ATOM   5733 2HG  PRO A 364     -15.475  -6.879  14.254  1.00  0.180          H  
ATOM   5734 1HD  PRO A 364     -16.367  -5.517  16.451  1.00  0.180          H  
ATOM   5735 2HD  PRO A 364     -14.880  -5.019  15.494  1.00  0.180          H  
ATOM   5736  N   VAL A 365     -19.373  -4.702  14.778  1.00  0.090          N  
ATOM   5737  CA  VAL A 365     -20.795  -4.994  14.853  1.00  0.090          C  
ATOM   5738  C   VAL A 365     -21.401  -4.342  16.062  1.00  0.080          C  
ATOM   5739  O   VAL A 365     -20.677  -3.993  16.995  1.00  0.080          O  
ATOM   5740  CB  VAL A 365     -21.036  -6.525  14.955  1.00  0.130          C  
ATOM   5741  CG1 VAL A 365     -20.474  -7.238  13.731  1.00  0.130          C  
ATOM   5742  CG2 VAL A 365     -20.378  -7.092  16.254  1.00  0.130          C  
ATOM   5743  H   VAL A 365     -18.820  -4.787  15.614  1.00  0.110          H  
ATOM   5744  HA  VAL A 365     -21.291  -4.607  13.962  1.00  0.110          H  
ATOM   5745  HB  VAL A 365     -22.118  -6.705  14.978  1.00  0.150          H  
ATOM   5746 1HG1 VAL A 365     -20.693  -8.289  13.824  1.00  0.150          H  
ATOM   5747 2HG1 VAL A 365     -20.941  -6.843  12.829  1.00  0.150          H  
ATOM   5748 3HG1 VAL A 365     -19.405  -7.096  13.668  1.00  0.150          H  
ATOM   5749 1HG2 VAL A 365     -20.557  -8.155  16.328  1.00  0.150          H  
ATOM   5750 2HG2 VAL A 365     -19.307  -6.919  16.229  1.00  0.150          H  
ATOM   5751 3HG2 VAL A 365     -20.800  -6.605  17.133  1.00  0.150          H  
ATOM   5752  N   ASP A 366     -22.725  -4.213  16.080  1.00  0.090          N  
ATOM   5753  CA  ASP A 366     -23.351  -3.777  17.311  1.00  0.090          C  
ATOM   5754  C   ASP A 366     -23.658  -5.097  18.011  1.00  0.120          C  
ATOM   5755  O   ASP A 366     -24.111  -6.045  17.347  1.00  0.200          O  
ATOM   5756  CB  ASP A 366     -24.667  -2.990  17.119  1.00  0.130          C  
ATOM   5757  CG  ASP A 366     -24.586  -1.590  16.383  1.00  0.130          C  
ATOM   5758  OD1 ASP A 366     -23.537  -1.107  16.134  1.00  0.130          O  
ATOM   5759  OD2 ASP A 366     -25.609  -0.990  16.118  1.00  0.130          O  
ATOM   5760  H   ASP A 366     -23.299  -4.507  15.285  1.00  0.110          H  
ATOM   5761  HA  ASP A 366     -22.651  -3.198  17.910  1.00  0.110          H  
ATOM   5762 1HB  ASP A 366     -25.343  -3.617  16.605  1.00  0.150          H  
ATOM   5763 2HB  ASP A 366     -25.100  -2.818  18.106  1.00  0.150          H  
ATOM   5764  N   GLY A 367     -23.443  -5.186  19.318  1.00  0.090          N  
ATOM   5765  CA  GLY A 367     -23.744  -6.455  19.983  1.00  0.100          C  
ATOM   5766  C   GLY A 367     -23.542  -6.485  21.495  1.00  0.110          C  
ATOM   5767  O   GLY A 367     -23.354  -5.450  22.141  1.00  0.110          O  
ATOM   5768  H   GLY A 367     -23.071  -4.372  19.816  1.00  0.110          H  
ATOM   5769 1HA  GLY A 367     -24.775  -6.712  19.768  1.00  0.120          H  
ATOM   5770 2HA  GLY A 367     -23.141  -7.235  19.530  1.00  0.120          H  
ATOM   5771  N   LYS A 368     -23.634  -7.685  22.069  1.00  0.130          N  
ATOM   5772  CA  LYS A 368     -23.537  -7.868  23.525  1.00  0.150          C  
ATOM   5773  C   LYS A 368     -22.151  -8.284  24.002  1.00  0.150          C  
ATOM   5774  O   LYS A 368     -21.480  -9.086  23.365  1.00  0.180          O  
ATOM   5775  CB  LYS A 368     -24.561  -8.901  23.972  1.00  0.200          C  
ATOM   5776  CG  LYS A 368     -25.992  -8.456  23.775  1.00  0.200          C  
ATOM   5777  CD  LYS A 368     -26.964  -9.544  24.178  1.00  0.200          C  
ATOM   5778  CE  LYS A 368     -28.411  -9.101  23.998  1.00  0.200          C  
ATOM   5779  NZ  LYS A 368     -29.359 -10.184  24.355  1.00  0.200          N  
ATOM   5780  H   LYS A 368     -23.776  -8.490  21.446  1.00  0.160          H  
ATOM   5781  HA  LYS A 368     -23.776  -6.921  24.007  1.00  0.180          H  
ATOM   5782 1HB  LYS A 368     -24.411  -9.827  23.419  1.00  0.240          H  
ATOM   5783 2HB  LYS A 368     -24.412  -9.119  25.033  1.00  0.240          H  
ATOM   5784 1HG  LYS A 368     -26.174  -7.570  24.389  1.00  0.240          H  
ATOM   5785 2HG  LYS A 368     -26.150  -8.190  22.735  1.00  0.240          H  
ATOM   5786 1HD  LYS A 368     -26.784 -10.431  23.568  1.00  0.240          H  
ATOM   5787 2HD  LYS A 368     -26.805  -9.803  25.225  1.00  0.240          H  
ATOM   5788 1HE  LYS A 368     -28.600  -8.244  24.640  1.00  0.240          H  
ATOM   5789 2HE  LYS A 368     -28.581  -8.809  22.961  1.00  0.240          H  
ATOM   5790 1HZ  LYS A 368     -30.315  -9.859  24.233  1.00  0.240          H  
ATOM   5791 2HZ  LYS A 368     -29.201 -10.979  23.757  1.00  0.240          H  
ATOM   5792 3HZ  LYS A 368     -29.218 -10.448  25.316  1.00  0.240          H  
ATOM   5793  N   VAL A 369     -21.764  -7.811  25.181  1.00  0.140          N  
ATOM   5794  CA  VAL A 369     -20.470  -8.154  25.785  1.00  0.160          C  
ATOM   5795  C   VAL A 369     -20.506  -9.527  26.447  1.00  0.230          C  
ATOM   5796  O   VAL A 369     -21.397  -9.789  27.272  1.00  0.230          O  
ATOM   5797  CB  VAL A 369     -20.082  -7.065  26.816  1.00  0.220          C  
ATOM   5798  CG1 VAL A 369     -18.778  -7.398  27.541  1.00  0.220          C  
ATOM   5799  CG2 VAL A 369     -19.946  -5.757  26.118  1.00  0.220          C  
ATOM   5800  H   VAL A 369     -22.384  -7.145  25.658  1.00  0.170          H  
ATOM   5801  HA  VAL A 369     -19.720  -8.186  25.005  1.00  0.190          H  
ATOM   5802  HB  VAL A 369     -20.871  -6.991  27.564  1.00  0.260          H  
ATOM   5803 1HG1 VAL A 369     -18.537  -6.611  28.255  1.00  0.260          H  
ATOM   5804 2HG1 VAL A 369     -18.839  -8.324  28.066  1.00  0.260          H  
ATOM   5805 3HG1 VAL A 369     -18.008  -7.472  26.832  1.00  0.260          H  
ATOM   5806 1HG2 VAL A 369     -19.705  -5.001  26.836  1.00  0.260          H  
ATOM   5807 2HG2 VAL A 369     -19.160  -5.821  25.382  1.00  0.260          H  
ATOM   5808 3HG2 VAL A 369     -20.883  -5.503  25.630  1.00  0.260          H  
ATOM   5809  N   LEU A 370     -19.509 -10.389  26.137  1.00  0.340          N  
ATOM   5810  CA  LEU A 370     -19.512 -11.708  26.737  1.00  0.500          C  
ATOM   5811  C   LEU A 370     -18.691 -11.786  28.074  1.00  0.760          C  
ATOM   5812  O   LEU A 370     -18.715 -10.689  28.574  1.00  1.850          O  
ATOM   5813  CB  LEU A 370     -19.167 -12.713  25.637  1.00  0.640          C  
ATOM   5814  CG  LEU A 370     -20.209 -12.847  24.496  1.00  0.640          C  
ATOM   5815  CD1 LEU A 370     -19.587 -13.662  23.419  1.00  0.640          C  
ATOM   5816  CD2 LEU A 370     -21.498 -13.520  24.975  1.00  0.640          C  
ATOM   5817  H   LEU A 370     -18.801 -10.151  25.441  1.00  0.410          H  
ATOM   5818  HA  LEU A 370     -20.532 -11.926  27.025  1.00  0.600          H  
ATOM   5819 1HB  LEU A 370     -18.324 -12.367  25.122  1.00  0.760          H  
ATOM   5820 2HB  LEU A 370     -18.978 -13.695  26.062  1.00  0.760          H  
ATOM   5821  HG  LEU A 370     -20.441 -11.856  24.092  1.00  0.760          H  
ATOM   5822 1HD1 LEU A 370     -20.274 -13.759  22.595  1.00  0.760          H  
ATOM   5823 2HD1 LEU A 370     -18.694 -13.164  23.090  1.00  0.760          H  
ATOM   5824 3HD1 LEU A 370     -19.336 -14.648  23.796  1.00  0.760          H  
ATOM   5825 1HD2 LEU A 370     -22.185 -13.612  24.138  1.00  0.760          H  
ATOM   5826 2HD2 LEU A 370     -21.266 -14.517  25.360  1.00  0.760          H  
ATOM   5827 3HD2 LEU A 370     -21.975 -12.935  25.750  1.00  0.760          H  
ATOM   5828  N   GLU A 371     -17.480 -12.339  28.343  1.00  0.620          N  
ATOM   5829  CA  GLU A 371     -16.101 -12.261  27.861  1.00  0.600          C  
ATOM   5830  C   GLU A 371     -15.358 -10.950  27.899  1.00  0.610          C  
ATOM   5831  O   GLU A 371     -14.835 -10.516  26.880  1.00  1.140          O  
ATOM   5832  CB  GLU A 371     -15.874 -12.834  26.523  1.00  0.850          C  
ATOM   5833  CG  GLU A 371     -16.053 -14.240  26.508  1.00  0.850          C  
ATOM   5834  CD  GLU A 371     -14.919 -14.905  27.262  1.00  0.850          C  
ATOM   5835  OE1 GLU A 371     -13.781 -14.589  27.008  1.00  0.850          O  
ATOM   5836  OE2 GLU A 371     -15.208 -15.674  28.137  1.00  0.850          O  
ATOM   5837  H   GLU A 371     -17.633 -13.303  28.610  1.00  0.740          H  
ATOM   5838  HA  GLU A 371     -15.534 -12.907  28.531  1.00  0.720          H  
ATOM   5839 1HB  GLU A 371     -16.454 -12.329  25.862  1.00  1.020          H  
ATOM   5840 2HB  GLU A 371     -14.840 -12.661  26.230  1.00  1.020          H  
ATOM   5841 1HG  GLU A 371     -16.978 -14.482  27.000  1.00  1.020          H  
ATOM   5842 2HG  GLU A 371     -16.107 -14.582  25.491  1.00  1.020          H  
ATOM   5843  N   GLY A 372     -15.253 -10.323  29.062  1.00  0.250          N  
ATOM   5844  CA  GLY A 372     -14.415  -9.125  29.144  1.00  0.250          C  
ATOM   5845  C   GLY A 372     -15.000  -7.963  29.900  1.00  0.260          C  
ATOM   5846  O   GLY A 372     -16.205  -7.833  30.040  1.00  0.550          O  
ATOM   5847  H   GLY A 372     -15.740 -10.685  29.871  1.00  0.300          H  
ATOM   5848 1HA  GLY A 372     -13.467  -9.400  29.607  1.00  0.300          H  
ATOM   5849 2HA  GLY A 372     -14.162  -8.791  28.139  1.00  0.300          H  
ATOM   5850  N   ASN A 373     -14.102  -7.119  30.395  1.00  0.230          N  
ATOM   5851  CA  ASN A 373     -14.405  -5.907  31.148  1.00  0.170          C  
ATOM   5852  C   ASN A 373     -13.485  -4.828  30.606  1.00  0.170          C  
ATOM   5853  O   ASN A 373     -12.298  -4.803  30.940  1.00  0.190          O  
ATOM   5854  CB  ASN A 373     -14.198  -6.110  32.638  1.00  0.260          C  
ATOM   5855  CG  ASN A 373     -15.151  -7.108  33.252  1.00  0.260          C  
ATOM   5856  OD1 ASN A 373     -16.314  -6.803  33.537  1.00  0.260          O  
ATOM   5857  ND2 ASN A 373     -14.671  -8.305  33.469  1.00  0.260          N  
ATOM   5858  H   ASN A 373     -13.127  -7.314  30.202  1.00  0.280          H  
ATOM   5859  HA  ASN A 373     -15.433  -5.607  30.959  1.00  0.200          H  
ATOM   5860 1HB  ASN A 373     -13.176  -6.442  32.820  1.00  0.310          H  
ATOM   5861 2HB  ASN A 373     -14.324  -5.153  33.145  1.00  0.310          H  
ATOM   5862 1HD2 ASN A 373     -15.249  -9.012  33.877  1.00  0.310          H  
ATOM   5863 2HD2 ASN A 373     -13.724  -8.513  33.228  1.00  0.310          H  
ATOM   5864  N   THR A 374     -13.999  -4.020  29.685  1.00  0.160          N  
ATOM   5865  CA  THR A 374     -13.163  -3.053  28.968  1.00  0.160          C  
ATOM   5866  C   THR A 374     -13.822  -1.688  28.926  1.00  0.140          C  
ATOM   5867  O   THR A 374     -14.918  -1.503  29.459  1.00  0.150          O  
ATOM   5868  CB  THR A 374     -12.870  -3.495  27.522  1.00  0.220          C  
ATOM   5869  OG1 THR A 374     -14.032  -3.368  26.698  1.00  0.220          O  
ATOM   5870  CG2 THR A 374     -12.466  -4.931  27.518  1.00  0.220          C  
ATOM   5871  H   THR A 374     -15.008  -4.061  29.509  1.00  0.190          H  
ATOM   5872  HA  THR A 374     -12.210  -2.948  29.491  1.00  0.190          H  
ATOM   5873  HB  THR A 374     -12.062  -2.899  27.111  1.00  0.270          H  
ATOM   5874  HG1 THR A 374     -13.717  -3.313  25.764  1.00  0.270          H  
ATOM   5875 1HG2 THR A 374     -12.253  -5.211  26.502  1.00  0.270          H  
ATOM   5876 2HG2 THR A 374     -11.584  -5.058  28.129  1.00  0.270          H  
ATOM   5877 3HG2 THR A 374     -13.262  -5.556  27.900  1.00  0.270          H  
ATOM   5878  N   MET A 375     -13.134  -0.713  28.347  1.00  0.130          N  
ATOM   5879  CA  MET A 375     -13.698   0.617  28.175  1.00  0.130          C  
ATOM   5880  C   MET A 375     -13.998   0.845  26.698  1.00  0.110          C  
ATOM   5881  O   MET A 375     -13.294   0.306  25.839  1.00  0.100          O  
ATOM   5882  CB  MET A 375     -12.730   1.679  28.666  1.00  0.180          C  
ATOM   5883  CG  MET A 375     -12.261   1.519  30.102  1.00  0.180          C  
ATOM   5884  SD  MET A 375     -13.589   1.623  31.314  1.00  0.180          S  
ATOM   5885  CE  MET A 375     -14.140   3.322  31.186  1.00  0.180          C  
ATOM   5886  H   MET A 375     -12.212  -0.920  27.951  1.00  0.160          H  
ATOM   5887  HA  MET A 375     -14.633   0.687  28.726  1.00  0.160          H  
ATOM   5888 1HB  MET A 375     -11.850   1.661  28.033  1.00  0.220          H  
ATOM   5889 2HB  MET A 375     -13.185   2.639  28.554  1.00  0.220          H  
ATOM   5890 1HG  MET A 375     -11.775   0.550  30.210  1.00  0.220          H  
ATOM   5891 2HG  MET A 375     -11.529   2.290  30.330  1.00  0.220          H  
ATOM   5892 1HE  MET A 375     -14.936   3.505  31.896  1.00  0.220          H  
ATOM   5893 2HE  MET A 375     -13.311   3.994  31.402  1.00  0.220          H  
ATOM   5894 3HE  MET A 375     -14.517   3.505  30.191  1.00  0.220          H  
ATOM   5895  N   ALA A 376     -14.961   1.709  26.373  1.00  0.090          N  
ATOM   5896  CA  ALA A 376     -15.157   2.021  24.959  1.00  0.080          C  
ATOM   5897  C   ALA A 376     -15.435   3.505  24.697  1.00  0.090          C  
ATOM   5898  O   ALA A 376     -16.079   4.212  25.480  1.00  0.100          O  
ATOM   5899  CB  ALA A 376     -16.301   1.183  24.387  1.00  0.120          C  
ATOM   5900  H   ALA A 376     -15.568   2.086  27.103  1.00  0.110          H  
ATOM   5901  HA  ALA A 376     -14.243   1.761  24.439  1.00  0.100          H  
ATOM   5902 1HB  ALA A 376     -16.404   1.393  23.317  1.00  0.140          H  
ATOM   5903 2HB  ALA A 376     -16.080   0.123  24.530  1.00  0.140          H  
ATOM   5904 3HB  ALA A 376     -17.228   1.437  24.898  1.00  0.140          H  
ATOM   5905  N   ASP A 377     -14.926   3.964  23.555  1.00  0.090          N  
ATOM   5906  CA  ASP A 377     -15.109   5.314  23.037  1.00  0.100          C  
ATOM   5907  C   ASP A 377     -16.358   5.427  22.189  1.00  0.110          C  
ATOM   5908  O   ASP A 377     -16.370   5.001  21.028  1.00  0.100          O  
ATOM   5909  CB  ASP A 377     -13.899   5.728  22.203  1.00  0.140          C  
ATOM   5910  CG  ASP A 377     -13.968   7.153  21.621  1.00  0.140          C  
ATOM   5911  OD1 ASP A 377     -15.054   7.739  21.567  1.00  0.140          O  
ATOM   5912  OD2 ASP A 377     -12.939   7.648  21.225  1.00  0.140          O  
ATOM   5913  H   ASP A 377     -14.358   3.313  23.007  1.00  0.110          H  
ATOM   5914  HA  ASP A 377     -15.204   5.998  23.882  1.00  0.120          H  
ATOM   5915 1HB  ASP A 377     -12.991   5.629  22.799  1.00  0.160          H  
ATOM   5916 2HB  ASP A 377     -13.816   5.051  21.383  1.00  0.160          H  
ATOM   5917  N   GLU A 378     -17.408   5.987  22.784  1.00  0.140          N  
ATOM   5918  CA  GLU A 378     -18.728   6.119  22.181  1.00  0.180          C  
ATOM   5919  C   GLU A 378     -19.005   7.529  21.668  1.00  0.210          C  
ATOM   5920  O   GLU A 378     -20.174   7.886  21.433  1.00  0.270          O  
ATOM   5921  CB  GLU A 378     -19.817   5.710  23.170  1.00  0.240          C  
ATOM   5922  CG  GLU A 378     -19.775   4.263  23.547  1.00  0.240          C  
ATOM   5923  CD  GLU A 378     -20.898   3.866  24.434  1.00  0.240          C  
ATOM   5924  OE1 GLU A 378     -21.503   4.704  25.049  1.00  0.240          O  
ATOM   5925  OE2 GLU A 378     -21.177   2.699  24.474  1.00  0.240          O  
ATOM   5926  H   GLU A 378     -17.280   6.333  23.730  1.00  0.170          H  
ATOM   5927  HA  GLU A 378     -18.778   5.440  21.330  1.00  0.220          H  
ATOM   5928 1HB  GLU A 378     -19.718   6.299  24.084  1.00  0.280          H  
ATOM   5929 2HB  GLU A 378     -20.800   5.921  22.746  1.00  0.280          H  
ATOM   5930 1HG  GLU A 378     -19.801   3.657  22.640  1.00  0.280          H  
ATOM   5931 2HG  GLU A 378     -18.829   4.060  24.058  1.00  0.280          H  
ATOM   5932  N   SER A 379     -17.939   8.308  21.435  1.00  0.190          N  
ATOM   5933  CA  SER A 379     -18.072   9.689  20.975  1.00  0.250          C  
ATOM   5934  C   SER A 379     -18.768   9.815  19.616  1.00  0.250          C  
ATOM   5935  O   SER A 379     -19.249  10.886  19.266  1.00  0.410          O  
ATOM   5936  CB  SER A 379     -16.722  10.384  20.941  1.00  0.330          C  
ATOM   5937  OG  SER A 379     -15.878   9.825  19.983  1.00  0.330          O  
ATOM   5938  H   SER A 379     -16.981   7.955  21.613  1.00  0.230          H  
ATOM   5939  HA  SER A 379     -18.673  10.219  21.715  1.00  0.300          H  
ATOM   5940 1HB  SER A 379     -16.873  11.442  20.729  1.00  0.390          H  
ATOM   5941 2HB  SER A 379     -16.255  10.311  21.919  1.00  0.390          H  
ATOM   5942  HG  SER A 379     -15.441   9.067  20.442  1.00  0.390          H  
ATOM   5943  N   LEU A 380     -18.888   8.722  18.863  1.00  0.150          N  
ATOM   5944  CA  LEU A 380     -19.545   8.744  17.563  1.00  0.150          C  
ATOM   5945  C   LEU A 380     -21.068   8.796  17.706  1.00  0.140          C  
ATOM   5946  O   LEU A 380     -21.781   9.054  16.735  1.00  0.150          O  
ATOM   5947  CB  LEU A 380     -19.206   7.458  16.789  1.00  0.210          C  
ATOM   5948  CG  LEU A 380     -17.714   7.202  16.453  1.00  0.210          C  
ATOM   5949  CD1 LEU A 380     -17.588   5.845  15.785  1.00  0.210          C  
ATOM   5950  CD2 LEU A 380     -17.194   8.250  15.559  1.00  0.210          C  
ATOM   5951  H   LEU A 380     -18.478   7.864  19.201  1.00  0.180          H  
ATOM   5952  HA  LEU A 380     -19.222   9.628  17.025  1.00  0.180          H  
ATOM   5953 1HB  LEU A 380     -19.562   6.608  17.371  1.00  0.250          H  
ATOM   5954 2HB  LEU A 380     -19.759   7.475  15.847  1.00  0.250          H  
ATOM   5955  HG  LEU A 380     -17.131   7.187  17.375  1.00  0.250          H  
ATOM   5956 1HD1 LEU A 380     -16.541   5.642  15.560  1.00  0.250          H  
ATOM   5957 2HD1 LEU A 380     -17.968   5.078  16.456  1.00  0.250          H  
ATOM   5958 3HD1 LEU A 380     -18.150   5.830  14.869  1.00  0.250          H  
ATOM   5959 1HD2 LEU A 380     -16.151   8.044  15.327  1.00  0.250          H  
ATOM   5960 2HD2 LEU A 380     -17.778   8.218  14.670  1.00  0.250          H  
ATOM   5961 3HD2 LEU A 380     -17.265   9.228  16.023  1.00  0.250          H  
ATOM   5962  N   ILE A 381     -21.567   8.476  18.900  1.00  0.180          N  
ATOM   5963  CA  ILE A 381     -22.994   8.404  19.154  1.00  0.220          C  
ATOM   5964  C   ILE A 381     -23.461   9.528  20.069  1.00  0.180          C  
ATOM   5965  O   ILE A 381     -24.486  10.155  19.797  1.00  0.260          O  
ATOM   5966  CB  ILE A 381     -23.358   7.040  19.759  1.00  0.290          C  
ATOM   5967  CG1 ILE A 381     -22.829   5.901  18.821  1.00  0.290          C  
ATOM   5968  CG2 ILE A 381     -24.903   6.923  19.992  1.00  0.290          C  
ATOM   5969  CD1 ILE A 381     -23.332   5.912  17.377  1.00  0.290          C  
ATOM   5970  H   ILE A 381     -20.926   8.286  19.671  1.00  0.220          H  
ATOM   5971  HA  ILE A 381     -23.524   8.527  18.215  1.00  0.260          H  
ATOM   5972  HB  ILE A 381     -22.845   6.926  20.717  1.00  0.350          H  
ATOM   5973 1HG1 ILE A 381     -21.743   5.939  18.801  1.00  0.350          H  
ATOM   5974 2HG1 ILE A 381     -23.120   4.970  19.272  1.00  0.350          H  
ATOM   5975 1HG2 ILE A 381     -25.131   5.953  20.429  1.00  0.350          H  
ATOM   5976 2HG2 ILE A 381     -25.234   7.707  20.675  1.00  0.350          H  
ATOM   5977 3HG2 ILE A 381     -25.437   7.030  19.050  1.00  0.350          H  
ATOM   5978 1HD1 ILE A 381     -22.914   5.061  16.838  1.00  0.350          H  
ATOM   5979 2HD1 ILE A 381     -24.394   5.854  17.367  1.00  0.350          H  
ATOM   5980 3HD1 ILE A 381     -23.028   6.815  16.874  1.00  0.350          H  
ATOM   5981  N   THR A 382     -22.745   9.744  21.181  1.00  0.150          N  
ATOM   5982  CA  THR A 382     -23.171  10.750  22.156  1.00  0.150          C  
ATOM   5983  C   THR A 382     -22.355  12.035  22.092  1.00  0.150          C  
ATOM   5984  O   THR A 382     -22.750  13.059  22.650  1.00  0.210          O  
ATOM   5985  CB  THR A 382     -23.030  10.227  23.580  1.00  0.210          C  
ATOM   5986  OG1 THR A 382     -21.635  10.000  23.847  1.00  0.210          O  
ATOM   5987  CG2 THR A 382     -23.794   8.921  23.711  1.00  0.210          C  
ATOM   5988  H   THR A 382     -21.912   9.180  21.365  1.00  0.180          H  
ATOM   5989  HA  THR A 382     -24.215  10.999  21.966  1.00  0.180          H  
ATOM   5990  HB  THR A 382     -23.422  10.964  24.287  1.00  0.250          H  
ATOM   5991  HG1 THR A 382     -21.534   9.812  24.793  1.00  0.250          H  
ATOM   5992 1HG2 THR A 382     -23.689   8.540  24.725  1.00  0.250          H  
ATOM   5993 2HG2 THR A 382     -24.848   9.098  23.494  1.00  0.250          H  
ATOM   5994 3HG2 THR A 382     -23.401   8.187  23.011  1.00  0.250          H  
ATOM   5995  N   GLY A 383     -21.194  11.983  21.454  1.00  0.200          N  
ATOM   5996  CA  GLY A 383     -20.279  13.117  21.348  1.00  0.230          C  
ATOM   5997  C   GLY A 383     -19.350  13.301  22.552  1.00  0.210          C  
ATOM   5998  O   GLY A 383     -18.493  14.186  22.550  1.00  0.270          O  
ATOM   5999  H   GLY A 383     -20.928  11.126  20.992  1.00  0.240          H  
ATOM   6000 1HA  GLY A 383     -19.675  12.996  20.449  1.00  0.280          H  
ATOM   6001 2HA  GLY A 383     -20.858  14.025  21.203  1.00  0.280          H  
ATOM   6002  N   GLU A 384     -19.496  12.470  23.583  1.00  0.160          N  
ATOM   6003  CA  GLU A 384     -18.669  12.603  24.776  1.00  0.150          C  
ATOM   6004  C   GLU A 384     -17.365  11.826  24.603  1.00  0.150          C  
ATOM   6005  O   GLU A 384     -17.386  10.632  24.338  1.00  0.270          O  
ATOM   6006  CB  GLU A 384     -19.448  12.116  26.006  1.00  0.210          C  
ATOM   6007  CG  GLU A 384     -18.747  12.333  27.342  1.00  0.210          C  
ATOM   6008  CD  GLU A 384     -19.547  11.865  28.530  1.00  0.210          C  
ATOM   6009  OE1 GLU A 384     -20.538  11.200  28.345  1.00  0.210          O  
ATOM   6010  OE2 GLU A 384     -19.164  12.189  29.627  1.00  0.210          O  
ATOM   6011  H   GLU A 384     -20.217  11.748  23.547  1.00  0.190          H  
ATOM   6012  HA  GLU A 384     -18.426  13.656  24.916  1.00  0.180          H  
ATOM   6013 1HB  GLU A 384     -20.416  12.622  26.046  1.00  0.260          H  
ATOM   6014 2HB  GLU A 384     -19.644  11.048  25.904  1.00  0.260          H  
ATOM   6015 1HG  GLU A 384     -17.833  11.781  27.337  1.00  0.260          H  
ATOM   6016 2HG  GLU A 384     -18.508  13.388  27.457  1.00  0.260          H  
ATOM   6017  N   ALA A 385     -16.227  12.483  24.831  1.00  0.180          N  
ATOM   6018  CA  ALA A 385     -14.919  11.838  24.661  1.00  0.210          C  
ATOM   6019  C   ALA A 385     -14.480  10.970  25.846  1.00  0.180          C  
ATOM   6020  O   ALA A 385     -13.422  10.342  25.798  1.00  0.240          O  
ATOM   6021  CB  ALA A 385     -13.861  12.895  24.413  1.00  0.280          C  
ATOM   6022  H   ALA A 385     -16.269  13.466  25.066  1.00  0.220          H  
ATOM   6023  HA  ALA A 385     -14.983  11.191  23.786  1.00  0.250          H  
ATOM   6024 1HB  ALA A 385     -12.900  12.413  24.237  1.00  0.340          H  
ATOM   6025 2HB  ALA A 385     -14.135  13.487  23.540  1.00  0.340          H  
ATOM   6026 3HB  ALA A 385     -13.785  13.546  25.283  1.00  0.340          H  
ATOM   6027  N   MET A 386     -15.241  10.968  26.925  1.00  0.150          N  
ATOM   6028  CA  MET A 386     -14.852  10.193  28.087  1.00  0.180          C  
ATOM   6029  C   MET A 386     -15.280   8.722  27.884  1.00  0.140          C  
ATOM   6030  O   MET A 386     -16.425   8.474  27.518  1.00  0.170          O  
ATOM   6031  CB  MET A 386     -15.445  10.822  29.336  1.00  0.240          C  
ATOM   6032  CG  MET A 386     -14.992  10.194  30.631  1.00  0.240          C  
ATOM   6033  SD  MET A 386     -15.565  11.094  32.089  1.00  0.240          S  
ATOM   6034  CE  MET A 386     -14.471  12.549  32.056  1.00  0.240          C  
ATOM   6035  H   MET A 386     -16.106  11.489  26.913  1.00  0.180          H  
ATOM   6036  HA  MET A 386     -13.787  10.280  28.188  1.00  0.220          H  
ATOM   6037 1HB  MET A 386     -15.208  11.875  29.344  1.00  0.290          H  
ATOM   6038 2HB  MET A 386     -16.538  10.738  29.298  1.00  0.290          H  
ATOM   6039 1HG  MET A 386     -15.361   9.163  30.690  1.00  0.290          H  
ATOM   6040 2HG  MET A 386     -13.904  10.170  30.651  1.00  0.290          H  
ATOM   6041 1HE  MET A 386     -14.696  13.187  32.907  1.00  0.290          H  
ATOM   6042 2HE  MET A 386     -13.435  12.233  32.103  1.00  0.290          H  
ATOM   6043 3HE  MET A 386     -14.628  13.116  31.144  1.00  0.290          H  
ATOM   6044  N   PRO A 387     -14.393   7.724  28.096  1.00  0.140          N  
ATOM   6045  CA  PRO A 387     -14.668   6.296  27.950  1.00  0.140          C  
ATOM   6046  C   PRO A 387     -15.817   5.765  28.813  1.00  0.110          C  
ATOM   6047  O   PRO A 387     -15.966   6.128  29.982  1.00  0.120          O  
ATOM   6048  CB  PRO A 387     -13.336   5.669  28.382  1.00  0.210          C  
ATOM   6049  CG  PRO A 387     -12.296   6.710  28.113  1.00  0.210          C  
ATOM   6050  CD  PRO A 387     -12.967   8.020  28.409  1.00  0.210          C  
ATOM   6051  HA  PRO A 387     -14.867   6.082  26.889  1.00  0.170          H  
ATOM   6052 1HB  PRO A 387     -13.376   5.395  29.429  1.00  0.250          H  
ATOM   6053 2HB  PRO A 387     -13.163   4.757  27.805  1.00  0.250          H  
ATOM   6054 1HG  PRO A 387     -11.411   6.536  28.745  1.00  0.250          H  
ATOM   6055 2HG  PRO A 387     -11.959   6.641  27.066  1.00  0.250          H  
ATOM   6056 1HD  PRO A 387     -12.835   8.314  29.460  1.00  0.250          H  
ATOM   6057 2HD  PRO A 387     -12.522   8.730  27.695  1.00  0.250          H  
ATOM   6058  N   VAL A 388     -16.575   4.842  28.234  1.00  0.110          N  
ATOM   6059  CA  VAL A 388     -17.703   4.169  28.866  1.00  0.110          C  
ATOM   6060  C   VAL A 388     -17.314   2.762  29.313  1.00  0.110          C  
ATOM   6061  O   VAL A 388     -16.661   2.038  28.568  1.00  0.100          O  
ATOM   6062  CB  VAL A 388     -18.885   4.139  27.883  1.00  0.150          C  
ATOM   6063  CG1 VAL A 388     -20.085   3.398  28.483  1.00  0.150          C  
ATOM   6064  CG2 VAL A 388     -19.249   5.579  27.530  1.00  0.150          C  
ATOM   6065  H   VAL A 388     -16.381   4.624  27.254  1.00  0.130          H  
ATOM   6066  HA  VAL A 388     -18.000   4.744  29.743  1.00  0.130          H  
ATOM   6067  HB  VAL A 388     -18.586   3.609  26.973  1.00  0.180          H  
ATOM   6068 1HG1 VAL A 388     -20.897   3.401  27.753  1.00  0.180          H  
ATOM   6069 2HG1 VAL A 388     -19.821   2.367  28.722  1.00  0.180          H  
ATOM   6070 3HG1 VAL A 388     -20.411   3.904  29.389  1.00  0.180          H  
ATOM   6071 1HG2 VAL A 388     -20.070   5.584  26.821  1.00  0.180          H  
ATOM   6072 2HG2 VAL A 388     -19.544   6.112  28.430  1.00  0.180          H  
ATOM   6073 3HG2 VAL A 388     -18.390   6.082  27.082  1.00  0.180          H  
ATOM   6074  N   THR A 389     -17.646   2.394  30.549  1.00  0.140          N  
ATOM   6075  CA  THR A 389     -17.299   1.058  31.050  1.00  0.150          C  
ATOM   6076  C   THR A 389     -18.236  -0.019  30.489  1.00  0.150          C  
ATOM   6077  O   THR A 389     -19.460   0.110  30.583  1.00  0.160          O  
ATOM   6078  CB  THR A 389     -17.374   1.010  32.599  1.00  0.210          C  
ATOM   6079  OG1 THR A 389     -16.488   1.977  33.168  1.00  0.210          O  
ATOM   6080  CG2 THR A 389     -16.942  -0.363  33.095  1.00  0.210          C  
ATOM   6081  H   THR A 389     -18.169   3.030  31.132  1.00  0.170          H  
ATOM   6082  HA  THR A 389     -16.291   0.811  30.729  1.00  0.180          H  
ATOM   6083  HB  THR A 389     -18.391   1.214  32.928  1.00  0.250          H  
ATOM   6084  HG1 THR A 389     -16.807   2.856  32.972  1.00  0.250          H  
ATOM   6085 1HG2 THR A 389     -16.986  -0.374  34.179  1.00  0.250          H  
ATOM   6086 2HG2 THR A 389     -17.596  -1.132  32.704  1.00  0.250          H  
ATOM   6087 3HG2 THR A 389     -15.919  -0.559  32.770  1.00  0.250          H  
ATOM   6088  N   LYS A 390     -17.660  -1.103  29.951  1.00  0.140          N  
ATOM   6089  CA  LYS A 390     -18.437  -2.211  29.392  1.00  0.140          C  
ATOM   6090  C   LYS A 390     -18.141  -3.547  30.080  1.00  0.160          C  
ATOM   6091  O   LYS A 390     -17.013  -4.048  30.077  1.00  0.200          O  
ATOM   6092  CB  LYS A 390     -18.140  -2.336  27.895  1.00  0.200          C  
ATOM   6093  CG  LYS A 390     -18.428  -1.090  27.080  1.00  0.200          C  
ATOM   6094  CD  LYS A 390     -19.913  -0.805  27.021  1.00  0.200          C  
ATOM   6095  CE  LYS A 390     -20.195   0.385  26.175  1.00  0.200          C  
ATOM   6096  NZ  LYS A 390     -21.641   0.693  26.128  1.00  0.200          N  
ATOM   6097  H   LYS A 390     -16.641  -1.141  29.892  1.00  0.170          H  
ATOM   6098  HA  LYS A 390     -19.494  -2.008  29.542  1.00  0.170          H  
ATOM   6099 1HB  LYS A 390     -17.084  -2.585  27.755  1.00  0.240          H  
ATOM   6100 2HB  LYS A 390     -18.721  -3.137  27.481  1.00  0.240          H  
ATOM   6101 1HG  LYS A 390     -17.907  -0.232  27.516  1.00  0.240          H  
ATOM   6102 2HG  LYS A 390     -18.054  -1.233  26.069  1.00  0.240          H  
ATOM   6103 1HD  LYS A 390     -20.455  -1.670  26.622  1.00  0.240          H  
ATOM   6104 2HD  LYS A 390     -20.295  -0.585  28.012  1.00  0.240          H  
ATOM   6105 1HE  LYS A 390     -19.663   1.236  26.585  1.00  0.240          H  
ATOM   6106 2HE  LYS A 390     -19.843   0.211  25.159  1.00  0.240          H  
ATOM   6107 1HZ  LYS A 390     -21.744   1.510  25.547  1.00  0.240          H  
ATOM   6108 2HZ  LYS A 390     -22.139  -0.099  25.703  1.00  0.240          H  
ATOM   6109 3HZ  LYS A 390     -22.010   0.875  27.041  1.00  0.240          H  
ATOM   6110  N   LYS A 391     -19.194  -4.126  30.650  1.00  0.160          N  
ATOM   6111  CA  LYS A 391     -19.135  -5.385  31.396  1.00  0.180          C  
ATOM   6112  C   LYS A 391     -20.038  -6.435  30.734  1.00  0.180          C  
ATOM   6113  O   LYS A 391     -20.925  -6.047  29.966  1.00  0.170          O  
ATOM   6114  CB  LYS A 391     -19.558  -5.107  32.844  1.00  0.240          C  
ATOM   6115  CG  LYS A 391     -18.623  -4.179  33.586  1.00  0.240          C  
ATOM   6116  CD  LYS A 391     -19.010  -4.064  35.050  1.00  0.240          C  
ATOM   6117  CE  LYS A 391     -18.064  -3.147  35.808  1.00  0.240          C  
ATOM   6118  NZ  LYS A 391     -18.419  -3.050  37.254  1.00  0.240          N  
ATOM   6119  H   LYS A 391     -20.073  -3.622  30.593  1.00  0.190          H  
ATOM   6120  HA  LYS A 391     -18.104  -5.736  31.380  1.00  0.220          H  
ATOM   6121 1HB  LYS A 391     -20.543  -4.641  32.839  1.00  0.290          H  
ATOM   6122 2HB  LYS A 391     -19.642  -6.004  33.419  1.00  0.290          H  
ATOM   6123 1HG  LYS A 391     -17.601  -4.544  33.499  1.00  0.290          H  
ATOM   6124 2HG  LYS A 391     -18.673  -3.196  33.131  1.00  0.290          H  
ATOM   6125 1HD  LYS A 391     -20.025  -3.672  35.129  1.00  0.290          H  
ATOM   6126 2HD  LYS A 391     -18.983  -5.052  35.508  1.00  0.290          H  
ATOM   6127 1HE  LYS A 391     -17.048  -3.529  35.716  1.00  0.290          H  
ATOM   6128 2HE  LYS A 391     -18.109  -2.154  35.370  1.00  0.290          H  
ATOM   6129 1HZ  LYS A 391     -17.768  -2.432  37.719  1.00  0.290          H  
ATOM   6130 2HZ  LYS A 391     -19.357  -2.685  37.351  1.00  0.290          H  
ATOM   6131 3HZ  LYS A 391     -18.371  -3.967  37.676  1.00  0.290          H  
ATOM   6132  N   PRO A 392     -19.891  -7.746  31.017  1.00  0.190          N  
ATOM   6133  CA  PRO A 392     -20.702  -8.793  30.431  1.00  0.180          C  
ATOM   6134  C   PRO A 392     -22.159  -8.453  30.604  1.00  0.190          C  
ATOM   6135  O   PRO A 392     -22.584  -8.061  31.692  1.00  0.210          O  
ATOM   6136  CB  PRO A 392     -20.309 -10.014  31.268  1.00  0.270          C  
ATOM   6137  CG  PRO A 392     -18.881  -9.719  31.698  1.00  0.270          C  
ATOM   6138  CD  PRO A 392     -18.874  -8.241  31.979  1.00  0.270          C  
ATOM   6139  HA  PRO A 392     -20.452  -8.938  29.381  1.00  0.220          H  
ATOM   6140 1HB  PRO A 392     -21.006 -10.140  32.108  1.00  0.320          H  
ATOM   6141 2HB  PRO A 392     -20.382 -10.917  30.645  1.00  0.320          H  
ATOM   6142 1HG  PRO A 392     -18.604 -10.326  32.570  1.00  0.320          H  
ATOM   6143 2HG  PRO A 392     -18.177  -9.978  30.891  1.00  0.320          H  
ATOM   6144 1HD  PRO A 392     -19.177  -8.080  33.012  1.00  0.320          H  
ATOM   6145 2HD  PRO A 392     -17.884  -7.852  31.768  1.00  0.320          H  
ATOM   6146  N   GLY A 393     -22.924  -8.612  29.533  1.00  0.190          N  
ATOM   6147  CA  GLY A 393     -24.341  -8.300  29.535  1.00  0.210          C  
ATOM   6148  C   GLY A 393     -24.637  -6.924  28.928  1.00  0.200          C  
ATOM   6149  O   GLY A 393     -25.764  -6.668  28.505  1.00  0.200          O  
ATOM   6150  H   GLY A 393     -22.495  -8.948  28.664  1.00  0.230          H  
ATOM   6151 1HA  GLY A 393     -24.873  -9.065  28.969  1.00  0.250          H  
ATOM   6152 2HA  GLY A 393     -24.718  -8.339  30.555  1.00  0.250          H  
ATOM   6153  N   SER A 394     -23.642  -6.036  28.892  1.00  0.190          N  
ATOM   6154  CA  SER A 394     -23.833  -4.697  28.342  1.00  0.180          C  
ATOM   6155  C   SER A 394     -23.819  -4.713  26.827  1.00  0.150          C  
ATOM   6156  O   SER A 394     -23.419  -5.702  26.194  1.00  0.140          O  
ATOM   6157  CB  SER A 394     -22.770  -3.748  28.842  1.00  0.260          C  
ATOM   6158  OG  SER A 394     -21.535  -4.080  28.312  1.00  0.260          O  
ATOM   6159  H   SER A 394     -22.722  -6.275  29.269  1.00  0.230          H  
ATOM   6160  HA  SER A 394     -24.807  -4.328  28.667  1.00  0.220          H  
ATOM   6161 1HB  SER A 394     -23.027  -2.730  28.557  1.00  0.310          H  
ATOM   6162 2HB  SER A 394     -22.723  -3.788  29.929  1.00  0.310          H  
ATOM   6163  HG  SER A 394     -21.246  -4.864  28.816  1.00  0.310          H  
ATOM   6164  N   THR A 395     -24.222  -3.596  26.220  1.00  0.150          N  
ATOM   6165  CA  THR A 395     -24.206  -3.519  24.771  1.00  0.150          C  
ATOM   6166  C   THR A 395     -23.142  -2.550  24.266  1.00  0.140          C  
ATOM   6167  O   THR A 395     -22.804  -1.544  24.909  1.00  0.160          O  
ATOM   6168  CB  THR A 395     -25.583  -3.067  24.254  1.00  0.210          C  
ATOM   6169  OG1 THR A 395     -25.856  -1.757  24.767  1.00  0.210          O  
ATOM   6170  CG2 THR A 395     -26.666  -4.041  24.737  1.00  0.210          C  
ATOM   6171  H   THR A 395     -24.554  -2.802  26.749  1.00  0.180          H  
ATOM   6172  HA  THR A 395     -23.984  -4.503  24.365  1.00  0.180          H  
ATOM   6173  HB  THR A 395     -25.569  -3.035  23.163  1.00  0.250          H  
ATOM   6174  HG1 THR A 395     -26.595  -1.366  24.287  1.00  0.250          H  
ATOM   6175 1HG2 THR A 395     -27.643  -3.714  24.374  1.00  0.250          H  
ATOM   6176 2HG2 THR A 395     -26.451  -5.038  24.352  1.00  0.250          H  
ATOM   6177 3HG2 THR A 395     -26.682  -4.071  25.824  1.00  0.250          H  
ATOM   6178  N   VAL A 396     -22.640  -2.851  23.071  1.00  0.120          N  
ATOM   6179  CA  VAL A 396     -21.622  -2.069  22.381  1.00  0.130          C  
ATOM   6180  C   VAL A 396     -22.031  -1.687  20.963  1.00  0.110          C  
ATOM   6181  O   VAL A 396     -22.567  -2.501  20.211  1.00  0.110          O  
ATOM   6182  CB  VAL A 396     -20.281  -2.828  22.356  1.00  0.180          C  
ATOM   6183  CG1 VAL A 396     -19.260  -2.052  21.603  1.00  0.180          C  
ATOM   6184  CG2 VAL A 396     -19.784  -3.036  23.764  1.00  0.180          C  
ATOM   6185  H   VAL A 396     -22.978  -3.710  22.631  1.00  0.140          H  
ATOM   6186  HA  VAL A 396     -21.469  -1.147  22.942  1.00  0.160          H  
ATOM   6187  HB  VAL A 396     -20.415  -3.795  21.863  1.00  0.210          H  
ATOM   6188 1HG1 VAL A 396     -18.375  -2.600  21.637  1.00  0.210          H  
ATOM   6189 2HG1 VAL A 396     -19.546  -1.905  20.563  1.00  0.210          H  
ATOM   6190 3HG1 VAL A 396     -19.096  -1.082  22.074  1.00  0.210          H  
ATOM   6191 1HG2 VAL A 396     -18.838  -3.573  23.745  1.00  0.210          H  
ATOM   6192 2HG2 VAL A 396     -19.644  -2.077  24.237  1.00  0.210          H  
ATOM   6193 3HG2 VAL A 396     -20.508  -3.605  24.320  1.00  0.210          H  
ATOM   6194  N   ILE A 397     -21.774  -0.431  20.613  1.00  0.130          N  
ATOM   6195  CA  ILE A 397     -22.083   0.112  19.295  1.00  0.120          C  
ATOM   6196  C   ILE A 397     -20.890   0.099  18.312  1.00  0.100          C  
ATOM   6197  O   ILE A 397     -19.766   0.513  18.648  1.00  0.090          O  
ATOM   6198  CB  ILE A 397     -22.677   1.525  19.437  1.00  0.170          C  
ATOM   6199  CG1 ILE A 397     -24.021   1.436  20.251  1.00  0.170          C  
ATOM   6200  CG2 ILE A 397     -22.922   2.076  18.077  1.00  0.170          C  
ATOM   6201  CD1 ILE A 397     -24.611   2.777  20.694  1.00  0.170          C  
ATOM   6202  H   ILE A 397     -21.329   0.164  21.301  1.00  0.160          H  
ATOM   6203  HA  ILE A 397     -22.860  -0.512  18.851  1.00  0.140          H  
ATOM   6204  HB  ILE A 397     -21.997   2.176  19.985  1.00  0.210          H  
ATOM   6205 1HG1 ILE A 397     -24.763   0.918  19.638  1.00  0.210          H  
ATOM   6206 2HG1 ILE A 397     -23.842   0.844  21.147  1.00  0.210          H  
ATOM   6207 1HG2 ILE A 397     -23.365   3.041  18.135  1.00  0.210          H  
ATOM   6208 2HG2 ILE A 397     -21.999   2.161  17.511  1.00  0.210          H  
ATOM   6209 3HG2 ILE A 397     -23.595   1.392  17.573  1.00  0.210          H  
ATOM   6210 1HD1 ILE A 397     -25.528   2.597  21.255  1.00  0.210          H  
ATOM   6211 2HD1 ILE A 397     -23.894   3.301  21.333  1.00  0.210          H  
ATOM   6212 3HD1 ILE A 397     -24.845   3.392  19.833  1.00  0.210          H  
ATOM   6213  N   ALA A 398     -21.153  -0.387  17.094  1.00  0.100          N  
ATOM   6214  CA  ALA A 398     -20.157  -0.514  16.045  1.00  0.100          C  
ATOM   6215  C   ALA A 398     -19.482   0.811  15.773  1.00  0.110          C  
ATOM   6216  O   ALA A 398     -20.103   1.876  15.789  1.00  0.140          O  
ATOM   6217  CB  ALA A 398     -20.785  -1.004  14.751  1.00  0.140          C  
ATOM   6218  H   ALA A 398     -22.099  -0.703  16.881  1.00  0.120          H  
ATOM   6219  HA  ALA A 398     -19.412  -1.234  16.379  1.00  0.120          H  
ATOM   6220 1HB  ALA A 398     -20.012  -1.115  13.992  1.00  0.170          H  
ATOM   6221 2HB  ALA A 398     -21.264  -1.942  14.908  1.00  0.170          H  
ATOM   6222 3HB  ALA A 398     -21.524  -0.284  14.422  1.00  0.170          H  
ATOM   6223  N   GLY A 399     -18.188   0.735  15.542  1.00  0.120          N  
ATOM   6224  CA  GLY A 399     -17.358   1.880  15.227  1.00  0.140          C  
ATOM   6225  C   GLY A 399     -16.744   2.475  16.470  1.00  0.140          C  
ATOM   6226  O   GLY A 399     -15.833   3.299  16.389  1.00  0.150          O  
ATOM   6227  H   GLY A 399     -17.754  -0.183  15.570  1.00  0.140          H  
ATOM   6228 1HA  GLY A 399     -16.579   1.595  14.518  1.00  0.170          H  
ATOM   6229 2HA  GLY A 399     -17.961   2.635  14.759  1.00  0.170          H  
ATOM   6230  N   SER A 400     -17.224   2.071  17.643  1.00  0.110          N  
ATOM   6231  CA  SER A 400     -16.649   2.607  18.852  1.00  0.110          C  
ATOM   6232  C   SER A 400     -15.255   2.031  18.989  1.00  0.100          C  
ATOM   6233  O   SER A 400     -14.930   0.992  18.388  1.00  0.110          O  
ATOM   6234  CB  SER A 400     -17.553   2.314  20.053  1.00  0.150          C  
ATOM   6235  OG  SER A 400     -17.659   0.963  20.329  1.00  0.150          O  
ATOM   6236  H   SER A 400     -18.002   1.412  17.722  1.00  0.130          H  
ATOM   6237  HA  SER A 400     -16.563   3.692  18.758  1.00  0.130          H  
ATOM   6238 1HB  SER A 400     -17.156   2.795  20.926  1.00  0.180          H  
ATOM   6239 2HB  SER A 400     -18.545   2.729  19.877  1.00  0.180          H  
ATOM   6240  HG  SER A 400     -18.347   0.628  19.713  1.00  0.180          H  
ATOM   6241  N   ILE A 401     -14.422   2.680  19.792  1.00  0.100          N  
ATOM   6242  CA  ILE A 401     -13.057   2.160  19.982  1.00  0.100          C  
ATOM   6243  C   ILE A 401     -12.864   1.491  21.323  1.00  0.090          C  
ATOM   6244  O   ILE A 401     -13.185   2.052  22.370  1.00  0.090          O  
ATOM   6245  CB  ILE A 401     -11.967   3.255  19.787  1.00  0.140          C  
ATOM   6246  CG1 ILE A 401     -12.101   3.926  18.388  1.00  0.140          C  
ATOM   6247  CG2 ILE A 401     -10.547   2.663  19.976  1.00  0.140          C  
ATOM   6248  CD1 ILE A 401     -11.966   2.994  17.194  1.00  0.140          C  
ATOM   6249  H   ILE A 401     -14.780   3.533  20.235  1.00  0.120          H  
ATOM   6250  HA  ILE A 401     -12.876   1.385  19.243  1.00  0.120          H  
ATOM   6251  HB  ILE A 401     -12.090   4.027  20.519  1.00  0.170          H  
ATOM   6252 1HG1 ILE A 401     -13.078   4.410  18.327  1.00  0.170          H  
ATOM   6253 2HG1 ILE A 401     -11.331   4.690  18.304  1.00  0.170          H  
ATOM   6254 1HG2 ILE A 401      -9.808   3.448  19.845  1.00  0.170          H  
ATOM   6255 2HG2 ILE A 401     -10.438   2.247  20.976  1.00  0.170          H  
ATOM   6256 3HG2 ILE A 401     -10.362   1.872  19.251  1.00  0.170          H  
ATOM   6257 1HD1 ILE A 401     -12.074   3.578  16.284  1.00  0.170          H  
ATOM   6258 2HD1 ILE A 401     -10.994   2.503  17.187  1.00  0.170          H  
ATOM   6259 3HD1 ILE A 401     -12.743   2.251  17.227  1.00  0.170          H  
ATOM   6260  N   ASN A 402     -12.359   0.259  21.270  1.00  0.100          N  
ATOM   6261  CA  ASN A 402     -12.107  -0.564  22.451  1.00  0.100          C  
ATOM   6262  C   ASN A 402     -10.826  -0.144  23.161  1.00  0.120          C  
ATOM   6263  O   ASN A 402      -9.806   0.114  22.522  1.00  0.130          O  
ATOM   6264  CB  ASN A 402     -12.024  -2.032  22.072  1.00  0.140          C  
ATOM   6265  CG  ASN A 402     -12.001  -2.955  23.280  1.00  0.140          C  
ATOM   6266  OD1 ASN A 402     -12.826  -2.849  24.219  1.00  0.140          O  
ATOM   6267  ND2 ASN A 402     -11.042  -3.829  23.269  1.00  0.140          N  
ATOM   6268  H   ASN A 402     -12.111  -0.112  20.343  1.00  0.120          H  
ATOM   6269  HA  ASN A 402     -12.926  -0.423  23.161  1.00  0.120          H  
ATOM   6270 1HB  ASN A 402     -12.828  -2.292  21.421  1.00  0.170          H  
ATOM   6271 2HB  ASN A 402     -11.102  -2.193  21.505  1.00  0.170          H  
ATOM   6272 1HD2 ASN A 402     -10.889  -4.440  24.070  1.00  0.170          H  
ATOM   6273 2HD2 ASN A 402     -10.416  -3.857  22.488  1.00  0.170          H  
ATOM   6274  N   ALA A 403     -10.825  -0.158  24.487  1.00  0.120          N  
ATOM   6275  CA  ALA A 403      -9.602   0.150  25.216  1.00  0.130          C  
ATOM   6276  C   ALA A 403      -9.496  -0.575  26.562  1.00  0.130          C  
ATOM   6277  O   ALA A 403     -10.492  -0.977  27.165  1.00  0.130          O  
ATOM   6278  CB  ALA A 403      -9.527   1.646  25.448  1.00  0.180          C  
ATOM   6279  H   ALA A 403     -11.697  -0.315  25.002  1.00  0.140          H  
ATOM   6280  HA  ALA A 403      -8.760  -0.164  24.604  1.00  0.160          H  
ATOM   6281 1HB  ALA A 403      -8.599   1.894  25.958  1.00  0.210          H  
ATOM   6282 2HB  ALA A 403      -9.562   2.161  24.486  1.00  0.210          H  
ATOM   6283 3HB  ALA A 403     -10.372   1.956  26.057  1.00  0.210          H  
ATOM   6284  N   HIS A 404      -8.259  -0.719  27.042  1.00  0.150          N  
ATOM   6285  CA  HIS A 404      -7.963  -1.284  28.362  1.00  0.150          C  
ATOM   6286  C   HIS A 404      -8.441  -2.726  28.588  1.00  0.150          C  
ATOM   6287  O   HIS A 404      -8.973  -3.062  29.645  1.00  0.150          O  
ATOM   6288  CB  HIS A 404      -8.510  -0.355  29.450  1.00  0.210          C  
ATOM   6289  CG  HIS A 404      -7.967   1.034  29.314  1.00  0.210          C  
ATOM   6290  ND1 HIS A 404      -6.640   1.341  29.542  1.00  0.210          N  
ATOM   6291  CD2 HIS A 404      -8.563   2.193  28.949  1.00  0.210          C  
ATOM   6292  CE1 HIS A 404      -6.446   2.631  29.322  1.00  0.210          C  
ATOM   6293  NE2 HIS A 404      -7.596   3.167  28.962  1.00  0.210          N  
ATOM   6294  H   HIS A 404      -7.481  -0.386  26.492  1.00  0.180          H  
ATOM   6295  HA  HIS A 404      -6.881  -1.299  28.487  1.00  0.180          H  
ATOM   6296 1HB  HIS A 404      -9.595  -0.315  29.409  1.00  0.250          H  
ATOM   6297 2HB  HIS A 404      -8.233  -0.737  30.431  1.00  0.250          H  
ATOM   6298  HD2 HIS A 404      -9.607   2.326  28.685  1.00  0.250          H  
ATOM   6299  HE1 HIS A 404      -5.496   3.163  29.417  1.00  0.250          H  
ATOM   6300  HE2 HIS A 404      -7.736   4.141  28.728  1.00  0.250          H  
ATOM   6301  N   GLY A 405      -8.210  -3.580  27.598  1.00  0.140          N  
ATOM   6302  CA  GLY A 405      -8.539  -5.005  27.674  1.00  0.140          C  
ATOM   6303  C   GLY A 405      -9.314  -5.484  26.458  1.00  0.150          C  
ATOM   6304  O   GLY A 405      -9.947  -4.684  25.766  1.00  0.150          O  
ATOM   6305  H   GLY A 405      -7.783  -3.211  26.764  1.00  0.170          H  
ATOM   6306 1HA  GLY A 405      -7.620  -5.583  27.767  1.00  0.170          H  
ATOM   6307 2HA  GLY A 405      -9.123  -5.195  28.574  1.00  0.170          H  
ATOM   6308  N   SER A 406      -9.230  -6.782  26.173  1.00  0.190          N  
ATOM   6309  CA  SER A 406      -9.948  -7.356  25.047  1.00  0.210          C  
ATOM   6310  C   SER A 406     -11.360  -7.723  25.451  1.00  0.210          C  
ATOM   6311  O   SER A 406     -11.677  -7.843  26.643  1.00  0.220          O  
ATOM   6312  CB  SER A 406      -9.215  -8.577  24.525  1.00  0.290          C  
ATOM   6313  OG  SER A 406      -9.228  -9.613  25.471  1.00  0.290          O  
ATOM   6314  H   SER A 406      -8.689  -7.402  26.762  1.00  0.230          H  
ATOM   6315  HA  SER A 406     -10.012  -6.616  24.249  1.00  0.250          H  
ATOM   6316 1HB  SER A 406      -9.690  -8.915  23.599  1.00  0.340          H  
ATOM   6317 2HB  SER A 406      -8.189  -8.308  24.284  1.00  0.340          H  
ATOM   6318  HG  SER A 406      -8.730 -10.336  25.085  1.00  0.340          H  
ATOM   6319  N   VAL A 407     -12.208  -7.915  24.455  1.00  0.240          N  
ATOM   6320  CA  VAL A 407     -13.573  -8.325  24.721  1.00  0.280          C  
ATOM   6321  C   VAL A 407     -14.181  -9.151  23.599  1.00  0.180          C  
ATOM   6322  O   VAL A 407     -13.902  -8.901  22.428  1.00  0.170          O  
ATOM   6323  CB  VAL A 407     -14.402  -7.048  24.984  1.00  0.380          C  
ATOM   6324  CG1 VAL A 407     -14.398  -6.158  23.758  1.00  0.380          C  
ATOM   6325  CG2 VAL A 407     -15.798  -7.376  25.380  1.00  0.380          C  
ATOM   6326  H   VAL A 407     -11.870  -7.756  23.502  1.00  0.290          H  
ATOM   6327  HA  VAL A 407     -13.567  -8.927  25.625  1.00  0.340          H  
ATOM   6328  HB  VAL A 407     -13.942  -6.513  25.779  1.00  0.450          H  
ATOM   6329 1HG1 VAL A 407     -14.950  -5.256  23.989  1.00  0.450          H  
ATOM   6330 2HG1 VAL A 407     -13.373  -5.894  23.491  1.00  0.450          H  
ATOM   6331 3HG1 VAL A 407     -14.869  -6.670  22.927  1.00  0.450          H  
ATOM   6332 1HG2 VAL A 407     -16.326  -6.446  25.585  1.00  0.450          H  
ATOM   6333 2HG2 VAL A 407     -16.313  -7.906  24.593  1.00  0.450          H  
ATOM   6334 3HG2 VAL A 407     -15.777  -7.995  26.280  1.00  0.450          H  
ATOM   6335  N   LEU A 408     -15.022 -10.122  23.933  1.00  0.200          N  
ATOM   6336  CA  LEU A 408     -15.741 -10.811  22.862  1.00  0.200          C  
ATOM   6337  C   LEU A 408     -17.179 -10.300  22.845  1.00  0.230          C  
ATOM   6338  O   LEU A 408     -17.792 -10.094  23.897  1.00  0.320          O  
ATOM   6339  CB  LEU A 408     -15.683 -12.347  22.963  1.00  0.280          C  
ATOM   6340  CG  LEU A 408     -14.424 -13.095  22.411  1.00  0.280          C  
ATOM   6341  CD1 LEU A 408     -13.151 -12.586  23.056  1.00  0.280          C  
ATOM   6342  CD2 LEU A 408     -14.566 -14.597  22.732  1.00  0.280          C  
ATOM   6343  H   LEU A 408     -15.157 -10.348  24.927  1.00  0.240          H  
ATOM   6344  HA  LEU A 408     -15.289 -10.544  21.922  1.00  0.240          H  
ATOM   6345 1HB  LEU A 408     -15.791 -12.635  23.926  1.00  0.340          H  
ATOM   6346 2HB  LEU A 408     -16.523 -12.725  22.415  1.00  0.340          H  
ATOM   6347  HG  LEU A 408     -14.357 -12.945  21.335  1.00  0.340          H  
ATOM   6348 1HD1 LEU A 408     -12.305 -13.141  22.656  1.00  0.340          H  
ATOM   6349 2HD1 LEU A 408     -13.015 -11.542  22.842  1.00  0.340          H  
ATOM   6350 3HD1 LEU A 408     -13.202 -12.732  24.138  1.00  0.340          H  
ATOM   6351 1HD2 LEU A 408     -13.697 -15.135  22.352  1.00  0.340          H  
ATOM   6352 2HD2 LEU A 408     -14.618 -14.736  23.806  1.00  0.340          H  
ATOM   6353 3HD2 LEU A 408     -15.460 -14.998  22.276  1.00  0.340          H  
ATOM   6354  N   ILE A 409     -17.659  -9.994  21.642  1.00  0.220          N  
ATOM   6355  CA  ILE A 409     -18.987  -9.450  21.401  1.00  0.200          C  
ATOM   6356  C   ILE A 409     -19.883 -10.375  20.584  1.00  0.180          C  
ATOM   6357  O   ILE A 409     -19.480 -10.875  19.536  1.00  0.190          O  
ATOM   6358  CB  ILE A 409     -18.884  -8.095  20.643  1.00  0.290          C  
ATOM   6359  CG1 ILE A 409     -17.971  -7.092  21.404  1.00  0.290          C  
ATOM   6360  CG2 ILE A 409     -20.288  -7.479  20.379  1.00  0.290          C  
ATOM   6361  CD1 ILE A 409     -18.406  -6.691  22.790  1.00  0.290          C  
ATOM   6362  H   ILE A 409     -17.049 -10.157  20.846  1.00  0.260          H  
ATOM   6363  HA  ILE A 409     -19.451  -9.293  22.359  1.00  0.240          H  
ATOM   6364  HB  ILE A 409     -18.402  -8.276  19.683  1.00  0.350          H  
ATOM   6365 1HG1 ILE A 409     -16.966  -7.517  21.469  1.00  0.350          H  
ATOM   6366 2HG1 ILE A 409     -17.929  -6.205  20.817  1.00  0.350          H  
ATOM   6367 1HG2 ILE A 409     -20.184  -6.544  19.827  1.00  0.350          H  
ATOM   6368 2HG2 ILE A 409     -20.894  -8.160  19.792  1.00  0.350          H  
ATOM   6369 3HG2 ILE A 409     -20.786  -7.285  21.321  1.00  0.350          H  
ATOM   6370 1HD1 ILE A 409     -17.697  -5.983  23.203  1.00  0.350          H  
ATOM   6371 2HD1 ILE A 409     -19.391  -6.230  22.772  1.00  0.350          H  
ATOM   6372 3HD1 ILE A 409     -18.425  -7.559  23.406  1.00  0.350          H  
ATOM   6373  N   LYS A 410     -21.102 -10.601  21.043  1.00  0.170          N  
ATOM   6374  CA  LYS A 410     -22.034 -11.406  20.261  1.00  0.160          C  
ATOM   6375  C   LYS A 410     -22.854 -10.468  19.373  1.00  0.150          C  
ATOM   6376  O   LYS A 410     -23.602  -9.619  19.864  1.00  0.160          O  
ATOM   6377  CB  LYS A 410     -22.925 -12.254  21.160  1.00  0.230          C  
ATOM   6378  CG  LYS A 410     -23.847 -13.203  20.407  1.00  0.230          C  
ATOM   6379  CD  LYS A 410     -24.642 -14.082  21.373  1.00  0.230          C  
ATOM   6380  CE  LYS A 410     -25.564 -15.043  20.625  1.00  0.230          C  
ATOM   6381  NZ  LYS A 410     -26.348 -15.913  21.561  1.00  0.230          N  
ATOM   6382  H   LYS A 410     -21.369 -10.175  21.932  1.00  0.200          H  
ATOM   6383  HA  LYS A 410     -21.473 -12.075  19.608  1.00  0.190          H  
ATOM   6384 1HB  LYS A 410     -22.305 -12.849  21.816  1.00  0.270          H  
ATOM   6385 2HB  LYS A 410     -23.536 -11.604  21.785  1.00  0.270          H  
ATOM   6386 1HG  LYS A 410     -24.542 -12.625  19.787  1.00  0.270          H  
ATOM   6387 2HG  LYS A 410     -23.247 -13.840  19.747  1.00  0.270          H  
ATOM   6388 1HD  LYS A 410     -23.947 -14.663  21.984  1.00  0.270          H  
ATOM   6389 2HD  LYS A 410     -25.240 -13.451  22.031  1.00  0.270          H  
ATOM   6390 1HE  LYS A 410     -26.258 -14.465  20.015  1.00  0.270          H  
ATOM   6391 2HE  LYS A 410     -24.962 -15.676  19.970  1.00  0.270          H  
ATOM   6392 1HZ  LYS A 410     -26.944 -16.532  21.029  1.00  0.270          H  
ATOM   6393 2HZ  LYS A 410     -25.714 -16.463  22.125  1.00  0.270          H  
ATOM   6394 3HZ  LYS A 410     -26.918 -15.337  22.164  1.00  0.270          H  
ATOM   6395  N   ALA A 411     -22.676 -10.570  18.060  1.00  0.150          N  
ATOM   6396  CA  ALA A 411     -23.334  -9.634  17.147  1.00  0.140          C  
ATOM   6397  C   ALA A 411     -24.858  -9.682  17.257  1.00  0.150          C  
ATOM   6398  O   ALA A 411     -25.456 -10.761  17.188  1.00  0.160          O  
ATOM   6399  CB  ALA A 411     -22.925  -9.963  15.714  1.00  0.200          C  
ATOM   6400  H   ALA A 411     -22.051 -11.302  17.697  1.00  0.180          H  
ATOM   6401  HA  ALA A 411     -23.006  -8.625  17.397  1.00  0.170          H  
ATOM   6402 1HB  ALA A 411     -23.387  -9.253  15.043  1.00  0.240          H  
ATOM   6403 2HB  ALA A 411     -21.848  -9.909  15.614  1.00  0.240          H  
ATOM   6404 3HB  ALA A 411     -23.248 -10.967  15.460  1.00  0.240          H  
ATOM   6405  N   THR A 412     -25.508  -8.514  17.291  1.00  0.140          N  
ATOM   6406  CA  THR A 412     -26.975  -8.477  17.290  1.00  0.180          C  
ATOM   6407  C   THR A 412     -27.480  -7.742  16.061  1.00  0.180          C  
ATOM   6408  O   THR A 412     -28.563  -8.034  15.549  1.00  0.260          O  
ATOM   6409  CB  THR A 412     -27.534  -7.780  18.546  1.00  0.240          C  
ATOM   6410  OG1 THR A 412     -27.064  -6.419  18.598  1.00  0.240          O  
ATOM   6411  CG2 THR A 412     -27.099  -8.542  19.806  1.00  0.240          C  
ATOM   6412  H   THR A 412     -24.985  -7.640  17.356  1.00  0.170          H  
ATOM   6413  HA  THR A 412     -27.359  -9.494  17.258  1.00  0.220          H  
ATOM   6414  HB  THR A 412     -28.607  -7.756  18.488  1.00  0.280          H  
ATOM   6415  HG1 THR A 412     -27.621  -5.858  18.000  1.00  0.280          H  
ATOM   6416 1HG2 THR A 412     -27.505  -8.042  20.681  1.00  0.280          H  
ATOM   6417 2HG2 THR A 412     -27.479  -9.561  19.758  1.00  0.280          H  
ATOM   6418 3HG2 THR A 412     -26.023  -8.575  19.877  1.00  0.280          H  
ATOM   6419  N   HIS A 413     -26.663  -6.823  15.557  1.00  0.120          N  
ATOM   6420  CA  HIS A 413     -27.010  -6.038  14.383  1.00  0.110          C  
ATOM   6421  C   HIS A 413     -25.752  -5.931  13.537  1.00  0.110          C  
ATOM   6422  O   HIS A 413     -24.661  -5.596  14.027  1.00  0.110          O  
ATOM   6423  CB  HIS A 413     -27.577  -4.648  14.741  1.00  0.160          C  
ATOM   6424  CG  HIS A 413     -28.858  -4.652  15.604  1.00  0.160          C  
ATOM   6425  ND1 HIS A 413     -28.849  -4.865  16.986  1.00  0.160          N  
ATOM   6426  CD2 HIS A 413     -30.159  -4.455  15.269  1.00  0.160          C  
ATOM   6427  CE1 HIS A 413     -30.099  -4.799  17.445  1.00  0.160          C  
ATOM   6428  NE2 HIS A 413     -30.903  -4.554  16.426  1.00  0.160          N  
ATOM   6429  H   HIS A 413     -25.788  -6.642  16.044  1.00  0.140          H  
ATOM   6430  HA  HIS A 413     -27.762  -6.559  13.792  1.00  0.130          H  
ATOM   6431 1HB  HIS A 413     -26.844  -4.062  15.220  1.00  0.190          H  
ATOM   6432 2HB  HIS A 413     -27.820  -4.131  13.818  1.00  0.190          H  
ATOM   6433  HD2 HIS A 413     -30.547  -4.256  14.272  1.00  0.190          H  
ATOM   6434  HE1 HIS A 413     -30.409  -4.924  18.486  1.00  0.190          H  
ATOM   6435  HE2 HIS A 413     -31.908  -4.453  16.477  1.00  0.190          H  
ATOM   6436  N   VAL A 414     -25.894  -6.274  12.271  1.00  0.110          N  
ATOM   6437  CA  VAL A 414     -24.787  -6.271  11.338  1.00  0.120          C  
ATOM   6438  C   VAL A 414     -25.171  -5.534  10.063  1.00  0.120          C  
ATOM   6439  O   VAL A 414     -26.354  -5.287   9.816  1.00  0.100          O  
ATOM   6440  CB  VAL A 414     -24.348  -7.730  11.040  1.00  0.160          C  
ATOM   6441  CG1 VAL A 414     -23.896  -8.430  12.345  1.00  0.160          C  
ATOM   6442  CG2 VAL A 414     -25.500  -8.519  10.416  1.00  0.160          C  
ATOM   6443  H   VAL A 414     -26.808  -6.550  11.941  1.00  0.130          H  
ATOM   6444  HA  VAL A 414     -23.943  -5.751  11.793  1.00  0.140          H  
ATOM   6445  HB  VAL A 414     -23.493  -7.715  10.358  1.00  0.200          H  
ATOM   6446 1HG1 VAL A 414     -23.565  -9.441  12.114  1.00  0.200          H  
ATOM   6447 2HG1 VAL A 414     -23.084  -7.878  12.781  1.00  0.200          H  
ATOM   6448 3HG1 VAL A 414     -24.718  -8.478  13.051  1.00  0.200          H  
ATOM   6449 1HG2 VAL A 414     -25.162  -9.537  10.211  1.00  0.200          H  
ATOM   6450 2HG2 VAL A 414     -26.335  -8.544  11.103  1.00  0.200          H  
ATOM   6451 3HG2 VAL A 414     -25.813  -8.051   9.483  1.00  0.200          H  
ATOM   6452  N   GLY A 415     -24.183  -5.210   9.244  1.00  0.140          N  
ATOM   6453  CA  GLY A 415     -24.453  -4.597   7.954  1.00  0.140          C  
ATOM   6454  C   GLY A 415     -25.190  -3.268   8.060  1.00  0.140          C  
ATOM   6455  O   GLY A 415     -24.808  -2.379   8.824  1.00  0.140          O  
ATOM   6456  H   GLY A 415     -23.228  -5.424   9.511  1.00  0.170          H  
ATOM   6457 1HA  GLY A 415     -23.509  -4.444   7.428  1.00  0.170          H  
ATOM   6458 2HA  GLY A 415     -25.037  -5.287   7.345  1.00  0.170          H  
ATOM   6459  N   ASN A 416     -26.307  -3.163   7.349  1.00  0.130          N  
ATOM   6460  CA  ASN A 416     -27.060  -1.921   7.330  1.00  0.150          C  
ATOM   6461  C   ASN A 416     -27.960  -1.716   8.538  1.00  0.160          C  
ATOM   6462  O   ASN A 416     -28.636  -0.692   8.644  1.00  0.200          O  
ATOM   6463  CB  ASN A 416     -27.850  -1.815   6.049  1.00  0.200          C  
ATOM   6464  CG  ASN A 416     -26.954  -1.586   4.867  1.00  0.200          C  
ATOM   6465  OD1 ASN A 416     -25.868  -1.002   4.982  1.00  0.200          O  
ATOM   6466  ND2 ASN A 416     -27.383  -2.044   3.724  1.00  0.200          N  
ATOM   6467  H   ASN A 416     -26.606  -3.944   6.781  1.00  0.160          H  
ATOM   6468  HA  ASN A 416     -26.338  -1.115   7.329  1.00  0.180          H  
ATOM   6469 1HB  ASN A 416     -28.423  -2.730   5.896  1.00  0.240          H  
ATOM   6470 2HB  ASN A 416     -28.558  -0.990   6.123  1.00  0.240          H  
ATOM   6471 1HD2 ASN A 416     -26.828  -1.925   2.900  1.00  0.240          H  
ATOM   6472 2HD2 ASN A 416     -28.265  -2.512   3.668  1.00  0.240          H  
ATOM   6473  N   ASP A 417     -27.969  -2.670   9.456  1.00  0.150          N  
ATOM   6474  CA  ASP A 417     -28.777  -2.527  10.647  1.00  0.190          C  
ATOM   6475  C   ASP A 417     -28.002  -1.906  11.804  1.00  0.150          C  
ATOM   6476  O   ASP A 417     -28.590  -1.681  12.868  1.00  0.150          O  
ATOM   6477  CB  ASP A 417     -29.291  -3.890  11.107  1.00  0.250          C  
ATOM   6478  CG  ASP A 417     -30.290  -4.549  10.158  1.00  0.250          C  
ATOM   6479  OD1 ASP A 417     -31.136  -3.881   9.603  1.00  0.250          O  
ATOM   6480  OD2 ASP A 417     -30.180  -5.750   9.992  1.00  0.250          O  
ATOM   6481  H   ASP A 417     -27.397  -3.512   9.341  1.00  0.180          H  
ATOM   6482  HA  ASP A 417     -29.626  -1.884  10.414  1.00  0.230          H  
ATOM   6483 1HB  ASP A 417     -28.438  -4.559  11.233  1.00  0.300          H  
ATOM   6484 2HB  ASP A 417     -29.764  -3.777  12.074  1.00  0.300          H  
ATOM   6485  N   THR A 418     -26.706  -1.612  11.623  1.00  0.130          N  
ATOM   6486  CA  THR A 418     -25.955  -1.070  12.752  1.00  0.120          C  
ATOM   6487  C   THR A 418     -26.256   0.397  12.953  1.00  0.120          C  
ATOM   6488  O   THR A 418     -26.730   1.085  12.044  1.00  0.120          O  
ATOM   6489  CB  THR A 418     -24.433  -1.220  12.570  1.00  0.170          C  
ATOM   6490  OG1 THR A 418     -23.984  -0.435  11.433  1.00  0.170          O  
ATOM   6491  CG2 THR A 418     -24.111  -2.676  12.349  1.00  0.170          C  
ATOM   6492  H   THR A 418     -26.231  -1.801  10.731  1.00  0.160          H  
ATOM   6493  HA  THR A 418     -26.247  -1.604  13.659  1.00  0.140          H  
ATOM   6494  HB  THR A 418     -23.923  -0.870  13.468  1.00  0.210          H  
ATOM   6495  HG1 THR A 418     -23.019  -0.483  11.392  1.00  0.210          H  
ATOM   6496 1HG2 THR A 418     -23.035  -2.804  12.230  1.00  0.210          H  
ATOM   6497 2HG2 THR A 418     -24.449  -3.237  13.211  1.00  0.210          H  
ATOM   6498 3HG2 THR A 418     -24.616  -3.031  11.461  1.00  0.210          H  
ATOM   6499  N   THR A 419     -25.892   0.902  14.120  1.00  0.130          N  
ATOM   6500  CA  THR A 419     -26.115   2.293  14.455  1.00  0.140          C  
ATOM   6501  C   THR A 419     -25.402   3.221  13.465  1.00  0.150          C  
ATOM   6502  O   THR A 419     -25.973   4.234  13.058  1.00  0.140          O  
ATOM   6503  CB  THR A 419     -25.684   2.562  15.887  1.00  0.190          C  
ATOM   6504  OG1 THR A 419     -26.402   1.671  16.763  1.00  0.190          O  
ATOM   6505  CG2 THR A 419     -26.080   3.964  16.272  1.00  0.190          C  
ATOM   6506  H   THR A 419     -25.528   0.261  14.835  1.00  0.160          H  
ATOM   6507  HA  THR A 419     -27.185   2.489  14.389  1.00  0.170          H  
ATOM   6508  HB  THR A 419     -24.632   2.426  15.975  1.00  0.230          H  
ATOM   6509  HG1 THR A 419     -26.078   0.739  16.615  1.00  0.230          H  
ATOM   6510 1HG2 THR A 419     -25.801   4.129  17.307  1.00  0.230          H  
ATOM   6511 2HG2 THR A 419     -25.586   4.693  15.631  1.00  0.230          H  
ATOM   6512 3HG2 THR A 419     -27.156   4.063  16.170  1.00  0.230          H  
ATOM   6513  N   LEU A 420     -24.145   2.920  13.089  1.00  0.160          N  
ATOM   6514  CA  LEU A 420     -23.498   3.795  12.114  1.00  0.160          C  
ATOM   6515  C   LEU A 420     -24.227   3.758  10.798  1.00  0.150          C  
ATOM   6516  O   LEU A 420     -24.349   4.791  10.145  1.00  0.190          O  
ATOM   6517  CB  LEU A 420     -22.031   3.456  11.821  1.00  0.220          C  
ATOM   6518  CG  LEU A 420     -20.969   3.757  12.879  1.00  0.220          C  
ATOM   6519  CD1 LEU A 420     -19.639   3.179  12.371  1.00  0.220          C  
ATOM   6520  CD2 LEU A 420     -20.848   5.295  13.096  1.00  0.220          C  
ATOM   6521  H   LEU A 420     -23.689   2.097  13.459  1.00  0.190          H  
ATOM   6522  HA  LEU A 420     -23.556   4.812  12.486  1.00  0.190          H  
ATOM   6523 1HB  LEU A 420     -21.975   2.390  11.610  1.00  0.270          H  
ATOM   6524 2HB  LEU A 420     -21.740   3.990  10.915  1.00  0.270          H  
ATOM   6525  HG  LEU A 420     -21.222   3.278  13.830  1.00  0.270          H  
ATOM   6526 1HD1 LEU A 420     -18.872   3.392  13.063  1.00  0.270          H  
ATOM   6527 2HD1 LEU A 420     -19.733   2.103  12.244  1.00  0.270          H  
ATOM   6528 3HD1 LEU A 420     -19.379   3.639  11.420  1.00  0.270          H  
ATOM   6529 1HD2 LEU A 420     -20.083   5.490  13.827  1.00  0.270          H  
ATOM   6530 2HD2 LEU A 420     -20.584   5.780  12.157  1.00  0.270          H  
ATOM   6531 3HD2 LEU A 420     -21.776   5.701  13.458  1.00  0.270          H  
ATOM   6532  N   ALA A 421     -24.707   2.583  10.376  1.00  0.120          N  
ATOM   6533  CA  ALA A 421     -25.445   2.524   9.125  1.00  0.110          C  
ATOM   6534  C   ALA A 421     -26.682   3.409   9.198  1.00  0.110          C  
ATOM   6535  O   ALA A 421     -27.025   4.071   8.212  1.00  0.110          O  
ATOM   6536  CB  ALA A 421     -25.855   1.114   8.813  1.00  0.160          C  
ATOM   6537  H   ALA A 421     -24.539   1.724  10.905  1.00  0.140          H  
ATOM   6538  HA  ALA A 421     -24.800   2.894   8.330  1.00  0.130          H  
ATOM   6539 1HB  ALA A 421     -26.391   1.110   7.868  1.00  0.190          H  
ATOM   6540 2HB  ALA A 421     -24.972   0.478   8.743  1.00  0.190          H  
ATOM   6541 3HB  ALA A 421     -26.506   0.738   9.598  1.00  0.190          H  
ATOM   6542  N   GLN A 422     -27.335   3.434  10.373  1.00  0.110          N  
ATOM   6543  CA  GLN A 422     -28.520   4.250  10.592  1.00  0.120          C  
ATOM   6544  C   GLN A 422     -28.127   5.734  10.452  1.00  0.120          C  
ATOM   6545  O   GLN A 422     -28.851   6.502   9.810  1.00  0.130          O  
ATOM   6546  CB  GLN A 422     -29.157   3.907  11.967  1.00  0.160          C  
ATOM   6547  CG  GLN A 422     -29.805   2.451  12.022  1.00  0.160          C  
ATOM   6548  CD  GLN A 422     -30.315   1.973  13.444  1.00  0.160          C  
ATOM   6549  OE1 GLN A 422     -30.964   2.734  14.187  1.00  0.160          O  
ATOM   6550  NE2 GLN A 422     -30.024   0.719  13.813  1.00  0.160          N  
ATOM   6551  H   GLN A 422     -27.013   2.793  11.106  1.00  0.130          H  
ATOM   6552  HA  GLN A 422     -29.248   4.018   9.815  1.00  0.140          H  
ATOM   6553 1HB  GLN A 422     -28.410   3.976  12.745  1.00  0.200          H  
ATOM   6554 2HB  GLN A 422     -29.933   4.633  12.200  1.00  0.200          H  
ATOM   6555 1HG  GLN A 422     -30.660   2.444  11.351  1.00  0.200          H  
ATOM   6556 2HG  GLN A 422     -29.073   1.729  11.669  1.00  0.200          H  
ATOM   6557 1HE2 GLN A 422     -30.320   0.378  14.697  1.00  0.200          H  
ATOM   6558 2HE2 GLN A 422     -29.496   0.063  13.221  1.00  0.200          H  
ATOM   6559  N   ILE A 423     -26.943   6.112  10.974  1.00  0.120          N  
ATOM   6560  CA  ILE A 423     -26.424   7.479  10.833  1.00  0.130          C  
ATOM   6561  C   ILE A 423     -26.146   7.793   9.363  1.00  0.130          C  
ATOM   6562  O   ILE A 423     -26.493   8.878   8.901  1.00  0.140          O  
ATOM   6563  CB  ILE A 423     -25.141   7.748  11.675  1.00  0.180          C  
ATOM   6564  CG1 ILE A 423     -25.504   7.710  13.190  1.00  0.180          C  
ATOM   6565  CG2 ILE A 423     -24.513   9.136  11.279  1.00  0.180          C  
ATOM   6566  CD1 ILE A 423     -24.327   7.672  14.168  1.00  0.180          C  
ATOM   6567  H   ILE A 423     -26.440   5.424  11.545  1.00  0.140          H  
ATOM   6568  HA  ILE A 423     -27.187   8.170  11.178  1.00  0.160          H  
ATOM   6569  HB  ILE A 423     -24.415   6.962  11.491  1.00  0.210          H  
ATOM   6570 1HG1 ILE A 423     -26.110   8.581  13.421  1.00  0.210          H  
ATOM   6571 2HG1 ILE A 423     -26.098   6.819  13.363  1.00  0.210          H  
ATOM   6572 1HG2 ILE A 423     -23.617   9.321  11.864  1.00  0.210          H  
ATOM   6573 2HG2 ILE A 423     -24.240   9.149  10.227  1.00  0.210          H  
ATOM   6574 3HG2 ILE A 423     -25.237   9.928  11.468  1.00  0.210          H  
ATOM   6575 1HD1 ILE A 423     -24.710   7.631  15.184  1.00  0.210          H  
ATOM   6576 2HD1 ILE A 423     -23.734   6.791  13.978  1.00  0.210          H  
ATOM   6577 3HD1 ILE A 423     -23.705   8.557  14.062  1.00  0.210          H  
ATOM   6578  N   VAL A 424     -25.506   6.874   8.632  1.00  0.130          N  
ATOM   6579  CA  VAL A 424     -25.204   7.120   7.226  1.00  0.140          C  
ATOM   6580  C   VAL A 424     -26.482   7.336   6.446  1.00  0.150          C  
ATOM   6581  O   VAL A 424     -26.559   8.279   5.659  1.00  0.160          O  
ATOM   6582  CB  VAL A 424     -24.435   5.927   6.593  1.00  0.190          C  
ATOM   6583  CG1 VAL A 424     -24.313   6.102   5.063  1.00  0.190          C  
ATOM   6584  CG2 VAL A 424     -23.047   5.828   7.185  1.00  0.190          C  
ATOM   6585  H   VAL A 424     -25.213   6.007   9.088  1.00  0.160          H  
ATOM   6586  HA  VAL A 424     -24.603   8.020   7.147  1.00  0.170          H  
ATOM   6587  HB  VAL A 424     -24.989   5.011   6.792  1.00  0.230          H  
ATOM   6588 1HG1 VAL A 424     -23.778   5.251   4.644  1.00  0.230          H  
ATOM   6589 2HG1 VAL A 424     -25.296   6.163   4.588  1.00  0.230          H  
ATOM   6590 3HG1 VAL A 424     -23.760   7.004   4.857  1.00  0.230          H  
ATOM   6591 1HG2 VAL A 424     -22.520   4.984   6.749  1.00  0.230          H  
ATOM   6592 2HG2 VAL A 424     -22.520   6.727   6.956  1.00  0.230          H  
ATOM   6593 3HG2 VAL A 424     -23.101   5.700   8.256  1.00  0.230          H  
ATOM   6594  N   LYS A 425     -27.481   6.471   6.657  1.00  0.140          N  
ATOM   6595  CA  LYS A 425     -28.753   6.593   5.966  1.00  0.150          C  
ATOM   6596  C   LYS A 425     -29.396   7.935   6.280  1.00  0.150          C  
ATOM   6597  O   LYS A 425     -29.897   8.607   5.378  1.00  0.170          O  
ATOM   6598  CB  LYS A 425     -29.689   5.446   6.357  1.00  0.210          C  
ATOM   6599  CG  LYS A 425     -31.055   5.427   5.636  1.00  0.210          C  
ATOM   6600  CD  LYS A 425     -31.866   4.184   6.053  1.00  0.210          C  
ATOM   6601  CE  LYS A 425     -33.162   4.008   5.239  1.00  0.210          C  
ATOM   6602  NZ  LYS A 425     -34.191   5.061   5.528  1.00  0.210          N  
ATOM   6603  H   LYS A 425     -27.339   5.692   7.308  1.00  0.170          H  
ATOM   6604  HA  LYS A 425     -28.570   6.547   4.890  1.00  0.180          H  
ATOM   6605 1HB  LYS A 425     -29.186   4.498   6.161  1.00  0.250          H  
ATOM   6606 2HB  LYS A 425     -29.875   5.492   7.432  1.00  0.250          H  
ATOM   6607 1HG  LYS A 425     -31.616   6.330   5.894  1.00  0.250          H  
ATOM   6608 2HG  LYS A 425     -30.897   5.417   4.557  1.00  0.250          H  
ATOM   6609 1HD  LYS A 425     -31.249   3.293   5.926  1.00  0.250          H  
ATOM   6610 2HD  LYS A 425     -32.126   4.271   7.108  1.00  0.250          H  
ATOM   6611 1HE  LYS A 425     -32.920   4.040   4.178  1.00  0.250          H  
ATOM   6612 2HE  LYS A 425     -33.587   3.033   5.474  1.00  0.250          H  
ATOM   6613 1HZ  LYS A 425     -35.013   4.898   4.972  1.00  0.250          H  
ATOM   6614 2HZ  LYS A 425     -34.444   5.045   6.500  1.00  0.250          H  
ATOM   6615 3HZ  LYS A 425     -33.838   6.001   5.295  1.00  0.250          H  
ATOM   6616  N   LEU A 426     -29.380   8.327   7.560  1.00  0.150          N  
ATOM   6617  CA  LEU A 426     -29.973   9.575   8.002  1.00  0.150          C  
ATOM   6618  C   LEU A 426     -29.293  10.760   7.303  1.00  0.160          C  
ATOM   6619  O   LEU A 426     -29.979  11.676   6.835  1.00  0.160          O  
ATOM   6620  CB  LEU A 426     -29.837   9.664   9.537  1.00  0.210          C  
ATOM   6621  CG  LEU A 426     -30.428  10.874  10.280  1.00  0.210          C  
ATOM   6622  CD1 LEU A 426     -31.936  10.941  10.104  1.00  0.210          C  
ATOM   6623  CD2 LEU A 426     -30.053  10.760  11.779  1.00  0.210          C  
ATOM   6624  H   LEU A 426     -28.983   7.707   8.272  1.00  0.180          H  
ATOM   6625  HA  LEU A 426     -31.025   9.562   7.725  1.00  0.180          H  
ATOM   6626 1HB  LEU A 426     -30.284   8.767   9.963  1.00  0.250          H  
ATOM   6627 2HB  LEU A 426     -28.777   9.639   9.773  1.00  0.250          H  
ATOM   6628  HG  LEU A 426     -30.018  11.773   9.864  1.00  0.250          H  
ATOM   6629 1HD1 LEU A 426     -32.322  11.797  10.638  1.00  0.250          H  
ATOM   6630 2HD1 LEU A 426     -32.188  11.036   9.047  1.00  0.250          H  
ATOM   6631 3HD1 LEU A 426     -32.389  10.036  10.504  1.00  0.250          H  
ATOM   6632 1HD2 LEU A 426     -30.431  11.622  12.310  1.00  0.250          H  
ATOM   6633 2HD2 LEU A 426     -30.483   9.853  12.195  1.00  0.250          H  
ATOM   6634 3HD2 LEU A 426     -28.979  10.721  11.882  1.00  0.250          H  
ATOM   6635  N   VAL A 427     -27.951  10.734   7.203  1.00  0.150          N  
ATOM   6636  CA  VAL A 427     -27.230  11.797   6.512  1.00  0.160          C  
ATOM   6637  C   VAL A 427     -27.611  11.821   5.036  1.00  0.180          C  
ATOM   6638  O   VAL A 427     -27.847  12.903   4.495  1.00  0.190          O  
ATOM   6639  CB  VAL A 427     -25.691  11.648   6.629  1.00  0.220          C  
ATOM   6640  CG1 VAL A 427     -24.977  12.687   5.710  1.00  0.220          C  
ATOM   6641  CG2 VAL A 427     -25.253  11.884   8.050  1.00  0.220          C  
ATOM   6642  H   VAL A 427     -27.438   9.972   7.658  1.00  0.180          H  
ATOM   6643  HA  VAL A 427     -27.514  12.749   6.958  1.00  0.190          H  
ATOM   6644  HB  VAL A 427     -25.408  10.641   6.316  1.00  0.260          H  
ATOM   6645 1HG1 VAL A 427     -23.898  12.568   5.800  1.00  0.260          H  
ATOM   6646 2HG1 VAL A 427     -25.258  12.541   4.672  1.00  0.260          H  
ATOM   6647 3HG1 VAL A 427     -25.257  13.695   6.017  1.00  0.260          H  
ATOM   6648 1HG2 VAL A 427     -24.199  11.787   8.127  1.00  0.260          H  
ATOM   6649 2HG2 VAL A 427     -25.511  12.858   8.322  1.00  0.260          H  
ATOM   6650 3HG2 VAL A 427     -25.729  11.178   8.715  1.00  0.260          H  
ATOM   6651  N   GLU A 428     -27.659  10.647   4.378  1.00  0.200          N  
ATOM   6652  CA  GLU A 428     -28.001  10.618   2.962  1.00  0.230          C  
ATOM   6653  C   GLU A 428     -29.377  11.203   2.722  1.00  0.240          C  
ATOM   6654  O   GLU A 428     -29.549  12.007   1.804  1.00  0.250          O  
ATOM   6655  CB  GLU A 428     -28.045   9.174   2.427  1.00  0.310          C  
ATOM   6656  CG  GLU A 428     -26.738   8.461   2.296  1.00  0.310          C  
ATOM   6657  CD  GLU A 428     -26.888   7.019   1.905  1.00  0.310          C  
ATOM   6658  OE1 GLU A 428     -27.999   6.547   1.892  1.00  0.310          O  
ATOM   6659  OE2 GLU A 428     -25.898   6.383   1.623  1.00  0.310          O  
ATOM   6660  H   GLU A 428     -27.425   9.775   4.864  1.00  0.240          H  
ATOM   6661  HA  GLU A 428     -27.263  11.202   2.410  1.00  0.280          H  
ATOM   6662 1HB  GLU A 428     -28.681   8.574   3.074  1.00  0.370          H  
ATOM   6663 2HB  GLU A 428     -28.497   9.175   1.443  1.00  0.370          H  
ATOM   6664 1HG  GLU A 428     -26.167   8.962   1.542  1.00  0.370          H  
ATOM   6665 2HG  GLU A 428     -26.217   8.524   3.226  1.00  0.370          H  
ATOM   6666  N   GLU A 429     -30.356  10.844   3.559  1.00  0.230          N  
ATOM   6667  CA  GLU A 429     -31.694  11.371   3.369  1.00  0.270          C  
ATOM   6668  C   GLU A 429     -31.738  12.868   3.590  1.00  0.260          C  
ATOM   6669  O   GLU A 429     -32.363  13.589   2.806  1.00  0.320          O  
ATOM   6670  CB  GLU A 429     -32.689  10.672   4.293  1.00  0.360          C  
ATOM   6671  CG  GLU A 429     -32.983   9.218   3.920  1.00  0.360          C  
ATOM   6672  CD  GLU A 429     -33.907   8.544   4.898  1.00  0.360          C  
ATOM   6673  OE1 GLU A 429     -34.181   9.121   5.919  1.00  0.360          O  
ATOM   6674  OE2 GLU A 429     -34.344   7.438   4.624  1.00  0.360          O  
ATOM   6675  H   GLU A 429     -30.170  10.160   4.301  1.00  0.280          H  
ATOM   6676  HA  GLU A 429     -31.995  11.180   2.347  1.00  0.320          H  
ATOM   6677 1HB  GLU A 429     -32.291  10.679   5.312  1.00  0.430          H  
ATOM   6678 2HB  GLU A 429     -33.629  11.221   4.302  1.00  0.430          H  
ATOM   6679 1HG  GLU A 429     -33.433   9.194   2.929  1.00  0.430          H  
ATOM   6680 2HG  GLU A 429     -32.042   8.670   3.874  1.00  0.430          H  
ATOM   6681  N   ALA A 430     -31.038  13.353   4.622  1.00  0.220          N  
ATOM   6682  CA  ALA A 430     -31.027  14.775   4.906  1.00  0.230          C  
ATOM   6683  C   ALA A 430     -30.452  15.554   3.726  1.00  0.230          C  
ATOM   6684  O   ALA A 430     -30.981  16.601   3.345  1.00  0.290          O  
ATOM   6685  CB  ALA A 430     -30.224  15.033   6.165  1.00  0.320          C  
ATOM   6686  H   ALA A 430     -30.552  12.713   5.259  1.00  0.260          H  
ATOM   6687  HA  ALA A 430     -32.053  15.105   5.065  1.00  0.280          H  
ATOM   6688 1HB  ALA A 430     -30.237  16.070   6.370  1.00  0.380          H  
ATOM   6689 2HB  ALA A 430     -30.661  14.485   7.001  1.00  0.380          H  
ATOM   6690 3HB  ALA A 430     -29.206  14.699   6.009  1.00  0.380          H  
ATOM   6691  N   GLN A 431     -29.402  15.012   3.102  1.00  0.210          N  
ATOM   6692  CA  GLN A 431     -28.795  15.660   1.951  1.00  0.230          C  
ATOM   6693  C   GLN A 431     -29.697  15.615   0.710  1.00  0.260          C  
ATOM   6694  O   GLN A 431     -29.882  16.628   0.029  1.00  0.270          O  
ATOM   6695  CB  GLN A 431     -27.465  14.983   1.630  1.00  0.310          C  
ATOM   6696  CG  GLN A 431     -26.378  15.206   2.664  1.00  0.310          C  
ATOM   6697  CD  GLN A 431     -25.162  14.385   2.370  1.00  0.310          C  
ATOM   6698  OE1 GLN A 431     -25.238  13.436   1.586  1.00  0.310          O  
ATOM   6699  NE2 GLN A 431     -24.037  14.735   2.971  1.00  0.310          N  
ATOM   6700  H   GLN A 431     -28.981  14.159   3.486  1.00  0.250          H  
ATOM   6701  HA  GLN A 431     -28.615  16.703   2.203  1.00  0.280          H  
ATOM   6702 1HB  GLN A 431     -27.629  13.906   1.553  1.00  0.380          H  
ATOM   6703 2HB  GLN A 431     -27.100  15.329   0.666  1.00  0.380          H  
ATOM   6704 1HG  GLN A 431     -26.098  16.257   2.665  1.00  0.380          H  
ATOM   6705 2HG  GLN A 431     -26.750  14.922   3.634  1.00  0.380          H  
ATOM   6706 1HE2 GLN A 431     -23.206  14.218   2.786  1.00  0.380          H  
ATOM   6707 2HE2 GLN A 431     -24.021  15.518   3.594  1.00  0.380          H  
ATOM   6708  N   MET A 432     -30.319  14.459   0.443  1.00  0.260          N  
ATOM   6709  CA  MET A 432     -31.171  14.291  -0.737  1.00  0.290          C  
ATOM   6710  C   MET A 432     -32.398  15.183  -0.706  1.00  0.300          C  
ATOM   6711  O   MET A 432     -32.867  15.643  -1.742  1.00  0.950          O  
ATOM   6712  CB  MET A 432     -31.599  12.833  -0.894  1.00  0.390          C  
ATOM   6713  CG  MET A 432     -30.485  11.881  -1.340  1.00  0.390          C  
ATOM   6714  SD  MET A 432     -31.075  10.211  -1.725  1.00  0.390          S  
ATOM   6715  CE  MET A 432     -31.467   9.550  -0.098  1.00  0.390          C  
ATOM   6716  H   MET A 432     -30.147  13.650   1.046  1.00  0.310          H  
ATOM   6717  HA  MET A 432     -30.589  14.570  -1.613  1.00  0.350          H  
ATOM   6718 1HB  MET A 432     -31.972  12.485   0.067  1.00  0.470          H  
ATOM   6719 2HB  MET A 432     -32.417  12.768  -1.609  1.00  0.470          H  
ATOM   6720 1HG  MET A 432     -30.021  12.290  -2.235  1.00  0.470          H  
ATOM   6721 2HG  MET A 432     -29.722  11.811  -0.581  1.00  0.470          H  
ATOM   6722 1HE  MET A 432     -31.817   8.524  -0.197  1.00  0.470          H  
ATOM   6723 2HE  MET A 432     -30.584   9.570   0.527  1.00  0.470          H  
ATOM   6724 3HE  MET A 432     -32.247  10.145   0.354  1.00  0.470          H  
ATOM   6725  N   SER A 433     -32.897  15.470   0.475  1.00  0.810          N  
ATOM   6726  CA  SER A 433     -34.074  16.300   0.621  1.00  0.940          C  
ATOM   6727  C   SER A 433     -33.802  17.800   0.541  1.00  0.640          C  
ATOM   6728  O   SER A 433     -34.748  18.594   0.594  1.00  0.650          O  
ATOM   6729  CB  SER A 433     -34.757  16.006   1.948  1.00  1.260          C  
ATOM   6730  OG  SER A 433     -35.281  14.702   1.989  1.00  1.260          O  
ATOM   6731  H   SER A 433     -32.508  15.018   1.310  1.00  0.970          H  
ATOM   6732  HA  SER A 433     -34.763  16.042  -0.182  1.00  1.130          H  
ATOM   6733 1HB  SER A 433     -34.025  16.128   2.754  1.00  1.520          H  
ATOM   6734 2HB  SER A 433     -35.552  16.727   2.117  1.00  1.520          H  
ATOM   6735  HG  SER A 433     -35.653  14.596   2.866  1.00  1.520          H  
ATOM   6736  N   LYS A 434     -32.541  18.236   0.456  1.00  0.490          N  
ATOM   6737  CA  LYS A 434     -32.345  19.675   0.450  1.00  0.460          C  
ATOM   6738  C   LYS A 434     -32.689  20.255  -0.918  1.00  0.650          C  
ATOM   6739  O   LYS A 434     -32.029  19.995  -1.924  1.00  1.010          O  
ATOM   6740  CB  LYS A 434     -30.919  20.043   0.881  1.00  0.660          C  
ATOM   6741  CG  LYS A 434     -30.699  21.572   1.104  1.00  0.660          C  
ATOM   6742  CD  LYS A 434     -29.256  21.925   1.568  1.00  0.660          C  
ATOM   6743  CE  LYS A 434     -28.995  21.555   3.060  1.00  0.660          C  
ATOM   6744  NZ  LYS A 434     -27.648  22.035   3.530  1.00  0.660          N  
ATOM   6745  H   LYS A 434     -31.748  17.588   0.383  1.00  0.590          H  
ATOM   6746  HA  LYS A 434     -33.027  20.116   1.175  1.00  0.550          H  
ATOM   6747 1HB  LYS A 434     -30.683  19.508   1.803  1.00  0.790          H  
ATOM   6748 2HB  LYS A 434     -30.216  19.699   0.121  1.00  0.790          H  
ATOM   6749 1HG  LYS A 434     -30.905  22.104   0.168  1.00  0.790          H  
ATOM   6750 2HG  LYS A 434     -31.403  21.926   1.856  1.00  0.790          H  
ATOM   6751 1HD  LYS A 434     -28.539  21.389   0.945  1.00  0.790          H  
ATOM   6752 2HD  LYS A 434     -29.087  22.996   1.442  1.00  0.790          H  
ATOM   6753 1HE  LYS A 434     -29.766  22.001   3.689  1.00  0.790          H  
ATOM   6754 2HE  LYS A 434     -29.030  20.472   3.174  1.00  0.790          H  
ATOM   6755 1HZ  LYS A 434     -27.478  21.776   4.501  1.00  0.790          H  
ATOM   6756 2HZ  LYS A 434     -26.931  21.620   2.969  1.00  0.790          H  
ATOM   6757 3HZ  LYS A 434     -27.580  23.042   3.457  1.00  0.790          H  
ATOM   6758  N   ALA A 435     -33.744  21.059  -0.928  1.00  0.650          N  
ATOM   6759  CA  ALA A 435     -34.271  21.681  -2.129  1.00  0.860          C  
ATOM   6760  C   ALA A 435     -33.269  22.673  -2.709  1.00  0.640          C  
ATOM   6761  O   ALA A 435     -32.521  23.286  -1.946  1.00  0.400          O  
ATOM   6762  CB  ALA A 435     -35.576  22.399  -1.812  1.00  1.120          C  
ATOM   6763  H   ALA A 435     -34.223  21.205  -0.049  1.00  0.780          H  
ATOM   6764  HA  ALA A 435     -34.455  20.886  -2.844  1.00  1.030          H  
ATOM   6765 1HB  ALA A 435     -35.990  22.851  -2.710  1.00  1.340          H  
ATOM   6766 2HB  ALA A 435     -36.290  21.685  -1.405  1.00  1.340          H  
ATOM   6767 3HB  ALA A 435     -35.385  23.179  -1.078  1.00  1.340          H  
ATOM   6768  N   PRO A 436     -33.223  22.852  -4.039  1.00  0.780          N  
ATOM   6769  CA  PRO A 436     -32.417  23.840  -4.717  1.00  0.660          C  
ATOM   6770  C   PRO A 436     -32.983  25.218  -4.431  1.00  0.590          C  
ATOM   6771  O   PRO A 436     -34.183  25.357  -4.187  1.00  0.700          O  
ATOM   6772  CB  PRO A 436     -32.563  23.451  -6.192  1.00  0.990          C  
ATOM   6773  CG  PRO A 436     -33.899  22.746  -6.271  1.00  0.990          C  
ATOM   6774  CD  PRO A 436     -34.037  22.014  -4.949  1.00  0.990          C  
ATOM   6775  HA  PRO A 436     -31.376  23.763  -4.375  1.00  0.790          H  
ATOM   6776 1HB  PRO A 436     -32.527  24.358  -6.819  1.00  1.190          H  
ATOM   6777 2HB  PRO A 436     -31.722  22.814  -6.501  1.00  1.190          H  
ATOM   6778 1HG  PRO A 436     -34.705  23.484  -6.422  1.00  1.190          H  
ATOM   6779 2HG  PRO A 436     -33.923  22.069  -7.139  1.00  1.190          H  
ATOM   6780 1HD  PRO A 436     -35.095  22.018  -4.673  1.00  1.190          H  
ATOM   6781 2HD  PRO A 436     -33.618  20.996  -5.021  1.00  1.190          H  
ATOM   6782  N   ILE A 437     -32.137  26.229  -4.508  1.00  0.450          N  
ATOM   6783  CA  ILE A 437     -32.571  27.600  -4.330  1.00  0.400          C  
ATOM   6784  C   ILE A 437     -32.708  28.243  -5.690  1.00  0.360          C  
ATOM   6785  O   ILE A 437     -31.736  28.320  -6.439  1.00  0.330          O  
ATOM   6786  CB  ILE A 437     -31.552  28.389  -3.477  1.00  0.580          C  
ATOM   6787  CG1 ILE A 437     -31.420  27.711  -2.084  1.00  0.580          C  
ATOM   6788  CG2 ILE A 437     -31.977  29.867  -3.358  1.00  0.580          C  
ATOM   6789  CD1 ILE A 437     -30.279  28.229  -1.224  1.00  0.580          C  
ATOM   6790  H   ILE A 437     -31.165  26.045  -4.708  1.00  0.540          H  
ATOM   6791  HA  ILE A 437     -33.542  27.610  -3.836  1.00  0.480          H  
ATOM   6792  HB  ILE A 437     -30.574  28.342  -3.955  1.00  0.700          H  
ATOM   6793 1HG1 ILE A 437     -32.353  27.842  -1.537  1.00  0.700          H  
ATOM   6794 2HG1 ILE A 437     -31.259  26.644  -2.233  1.00  0.700          H  
ATOM   6795 1HG2 ILE A 437     -31.253  30.421  -2.776  1.00  0.700          H  
ATOM   6796 2HG2 ILE A 437     -32.039  30.321  -4.352  1.00  0.700          H  
ATOM   6797 3HG2 ILE A 437     -32.950  29.928  -2.876  1.00  0.700          H  
ATOM   6798 1HD1 ILE A 437     -30.270  27.674  -0.290  1.00  0.700          H  
ATOM   6799 2HD1 ILE A 437     -29.341  28.084  -1.735  1.00  0.700          H  
ATOM   6800 3HD1 ILE A 437     -30.406  29.284  -1.009  1.00  0.700          H  
ATOM   6801  N   GLN A 438     -33.911  28.679  -6.026  1.00  0.390          N  
ATOM   6802  CA  GLN A 438     -34.121  29.279  -7.327  1.00  0.360          C  
ATOM   6803  C   GLN A 438     -33.326  30.570  -7.426  1.00  0.300          C  
ATOM   6804  O   GLN A 438     -33.383  31.412  -6.530  1.00  0.300          O  
ATOM   6805  CB  GLN A 438     -35.602  29.548  -7.564  1.00  0.520          C  
ATOM   6806  CG  GLN A 438     -35.936  30.024  -8.960  1.00  0.520          C  
ATOM   6807  CD  GLN A 438     -37.412  30.199  -9.140  1.00  0.520          C  
ATOM   6808  OE1 GLN A 438     -38.118  30.596  -8.199  1.00  0.520          O  
ATOM   6809  NE2 GLN A 438     -37.907  29.913 -10.340  1.00  0.520          N  
ATOM   6810  H   GLN A 438     -34.674  28.583  -5.371  1.00  0.470          H  
ATOM   6811  HA  GLN A 438     -33.759  28.594  -8.093  1.00  0.430          H  
ATOM   6812 1HB  GLN A 438     -36.174  28.642  -7.368  1.00  0.620          H  
ATOM   6813 2HB  GLN A 438     -35.941  30.309  -6.864  1.00  0.620          H  
ATOM   6814 1HG  GLN A 438     -35.447  30.980  -9.147  1.00  0.620          H  
ATOM   6815 2HG  GLN A 438     -35.589  29.285  -9.680  1.00  0.620          H  
ATOM   6816 1HE2 GLN A 438     -38.889  30.013 -10.514  1.00  0.620          H  
ATOM   6817 2HE2 GLN A 438     -37.304  29.597 -11.074  1.00  0.620          H  
ATOM   6818  N   GLN A 439     -32.610  30.736  -8.528  1.00  0.300          N  
ATOM   6819  CA  GLN A 439     -31.837  31.941  -8.766  1.00  0.250          C  
ATOM   6820  C   GLN A 439     -32.740  33.135  -9.029  1.00  0.240          C  
ATOM   6821  O   GLN A 439     -33.690  33.044  -9.813  1.00  0.260          O  
ATOM   6822  CB  GLN A 439     -30.858  31.723  -9.911  1.00  0.370          C  
ATOM   6823  CG  GLN A 439     -29.959  32.893 -10.192  1.00  0.370          C  
ATOM   6824  CD  GLN A 439     -28.863  32.560 -11.135  1.00  0.370          C  
ATOM   6825  OE1 GLN A 439     -27.734  32.996 -10.873  1.00  0.370          O  
ATOM   6826  NE2 GLN A 439     -29.135  31.785 -12.192  1.00  0.370          N  
ATOM   6827  H   GLN A 439     -32.593  29.993  -9.212  1.00  0.360          H  
ATOM   6828  HA  GLN A 439     -31.260  32.153  -7.865  1.00  0.300          H  
ATOM   6829 1HB  GLN A 439     -30.227  30.858  -9.698  1.00  0.440          H  
ATOM   6830 2HB  GLN A 439     -31.414  31.502 -10.815  1.00  0.440          H  
ATOM   6831 1HG  GLN A 439     -30.542  33.647 -10.642  1.00  0.440          H  
ATOM   6832 2HG  GLN A 439     -29.517  33.251  -9.264  1.00  0.440          H  
ATOM   6833 1HE2 GLN A 439     -28.360  31.476 -12.782  1.00  0.440          H  
ATOM   6834 2HE2 GLN A 439     -30.089  31.429 -12.392  1.00  0.440          H  
ATOM   6835  N   LEU A 440     -32.387  34.280  -8.448  1.00  0.230          N  
ATOM   6836  CA  LEU A 440     -33.173  35.503  -8.603  1.00  0.230          C  
ATOM   6837  C   LEU A 440     -33.278  35.921 -10.057  1.00  0.210          C  
ATOM   6838  O   LEU A 440     -34.320  36.411 -10.492  1.00  0.230          O  
ATOM   6839  CB  LEU A 440     -32.493  36.627  -7.842  1.00  0.320          C  
ATOM   6840  CG  LEU A 440     -32.452  36.524  -6.321  1.00  0.320          C  
ATOM   6841  CD1 LEU A 440     -31.556  37.614  -5.811  1.00  0.320          C  
ATOM   6842  CD2 LEU A 440     -33.851  36.660  -5.719  1.00  0.320          C  
ATOM   6843  H   LEU A 440     -31.583  34.281  -7.835  1.00  0.280          H  
ATOM   6844  HA  LEU A 440     -34.175  35.323  -8.225  1.00  0.280          H  
ATOM   6845 1HB  LEU A 440     -31.468  36.676  -8.187  1.00  0.390          H  
ATOM   6846 2HB  LEU A 440     -32.989  37.561  -8.099  1.00  0.390          H  
ATOM   6847  HG  LEU A 440     -32.025  35.567  -6.029  1.00  0.390          H  
ATOM   6848 1HD1 LEU A 440     -31.500  37.530  -4.764  1.00  0.390          H  
ATOM   6849 2HD1 LEU A 440     -30.559  37.499  -6.231  1.00  0.390          H  
ATOM   6850 3HD1 LEU A 440     -31.957  38.588  -6.080  1.00  0.390          H  
ATOM   6851 1HD2 LEU A 440     -33.780  36.596  -4.633  1.00  0.390          H  
ATOM   6852 2HD2 LEU A 440     -34.277  37.624  -5.998  1.00  0.390          H  
ATOM   6853 3HD2 LEU A 440     -34.496  35.863  -6.076  1.00  0.390          H  
ATOM   6854  N   ALA A 441     -32.192  35.726 -10.797  1.00  0.190          N  
ATOM   6855  CA  ALA A 441     -32.112  36.029 -12.217  1.00  0.180          C  
ATOM   6856  C   ALA A 441     -33.127  35.218 -13.033  1.00  0.200          C  
ATOM   6857  O   ALA A 441     -33.602  35.690 -14.076  1.00  0.210          O  
ATOM   6858  CB  ALA A 441     -30.718  35.773 -12.733  1.00  0.260          C  
ATOM   6859  H   ALA A 441     -31.375  35.366 -10.329  1.00  0.230          H  
ATOM   6860  HA  ALA A 441     -32.342  37.086 -12.346  1.00  0.220          H  
ATOM   6861 1HB  ALA A 441     -30.697  36.034 -13.761  1.00  0.310          H  
ATOM   6862 2HB  ALA A 441     -29.995  36.377 -12.187  1.00  0.310          H  
ATOM   6863 3HB  ALA A 441     -30.471  34.727 -12.631  1.00  0.310          H  
ATOM   6864  N   ASP A 442     -33.458  33.988 -12.601  1.00  0.240          N  
ATOM   6865  CA  ASP A 442     -34.399  33.198 -13.363  1.00  0.300          C  
ATOM   6866  C   ASP A 442     -35.794  33.601 -12.946  1.00  0.270          C  
ATOM   6867  O   ASP A 442     -36.687  33.673 -13.788  1.00  0.290          O  
ATOM   6868  CB  ASP A 442     -34.154  31.710 -13.190  1.00  0.400          C  
ATOM   6869  CG  ASP A 442     -32.829  31.278 -13.821  1.00  0.400          C  
ATOM   6870  OD1 ASP A 442     -32.677  31.375 -15.049  1.00  0.400          O  
ATOM   6871  OD2 ASP A 442     -31.980  30.822 -13.074  1.00  0.400          O  
ATOM   6872  H   ASP A 442     -33.100  33.593 -11.733  1.00  0.290          H  
ATOM   6873  HA  ASP A 442     -34.276  33.425 -14.418  1.00  0.360          H  
ATOM   6874 1HB  ASP A 442     -34.128  31.476 -12.121  1.00  0.480          H  
ATOM   6875 2HB  ASP A 442     -34.974  31.145 -13.634  1.00  0.480          H  
ATOM   6876  N   ARG A 443     -35.983  33.955 -11.666  1.00  0.270          N  
ATOM   6877  CA  ARG A 443     -37.302  34.433 -11.269  1.00  0.280          C  
ATOM   6878  C   ARG A 443     -37.620  35.674 -12.083  1.00  0.260          C  
ATOM   6879  O   ARG A 443     -38.714  35.813 -12.620  1.00  0.280          O  
ATOM   6880  CB  ARG A 443     -37.379  34.795  -9.795  1.00  0.390          C  
ATOM   6881  CG  ARG A 443     -37.370  33.650  -8.860  1.00  0.390          C  
ATOM   6882  CD  ARG A 443     -37.422  34.078  -7.457  1.00  0.390          C  
ATOM   6883  NE  ARG A 443     -37.555  32.943  -6.556  1.00  0.390          N  
ATOM   6884  CZ  ARG A 443     -37.572  33.030  -5.209  1.00  0.390          C  
ATOM   6885  NH1 ARG A 443     -37.450  34.208  -4.618  1.00  0.390          N  
ATOM   6886  NH2 ARG A 443     -37.725  31.939  -4.472  1.00  0.390          N  
ATOM   6887  H   ARG A 443     -35.221  33.844 -10.988  1.00  0.320          H  
ATOM   6888  HA  ARG A 443     -38.041  33.662 -11.485  1.00  0.340          H  
ATOM   6889 1HB  ARG A 443     -36.538  35.431  -9.535  1.00  0.470          H  
ATOM   6890 2HB  ARG A 443     -38.288  35.366  -9.613  1.00  0.470          H  
ATOM   6891 1HG  ARG A 443     -38.232  33.024  -9.062  1.00  0.470          H  
ATOM   6892 2HG  ARG A 443     -36.455  33.085  -9.006  1.00  0.470          H  
ATOM   6893 1HD  ARG A 443     -36.498  34.603  -7.214  1.00  0.470          H  
ATOM   6894 2HD  ARG A 443     -38.274  34.740  -7.309  1.00  0.470          H  
ATOM   6895  HE  ARG A 443     -37.670  32.011  -6.989  1.00  0.470          H  
ATOM   6896 1HH1 ARG A 443     -37.351  35.045  -5.170  1.00  0.470          H  
ATOM   6897 2HH1 ARG A 443     -37.469  34.274  -3.610  1.00  0.470          H  
ATOM   6898 1HH2 ARG A 443     -37.836  31.033  -4.909  1.00  0.470          H  
ATOM   6899 2HH2 ARG A 443     -37.746  32.010  -3.468  1.00  0.470          H  
ATOM   6900  N   PHE A 444     -36.627  36.556 -12.218  1.00  0.220          N  
ATOM   6901  CA  PHE A 444     -36.759  37.750 -13.022  1.00  0.200          C  
ATOM   6902  C   PHE A 444     -37.067  37.434 -14.468  1.00  0.190          C  
ATOM   6903  O   PHE A 444     -38.043  37.952 -15.025  1.00  0.220          O  
ATOM   6904  CB  PHE A 444     -35.488  38.581 -12.969  1.00  0.290          C  
ATOM   6905  CG  PHE A 444     -35.512  39.667 -13.950  1.00  0.290          C  
ATOM   6906  CD1 PHE A 444     -36.273  40.789 -13.742  1.00  0.290          C  
ATOM   6907  CD2 PHE A 444     -34.774  39.556 -15.117  1.00  0.290          C  
ATOM   6908  CE1 PHE A 444     -36.301  41.775 -14.674  1.00  0.290          C  
ATOM   6909  CE2 PHE A 444     -34.798  40.535 -16.039  1.00  0.290          C  
ATOM   6910  CZ  PHE A 444     -35.561  41.649 -15.814  1.00  0.290          C  
ATOM   6911  H   PHE A 444     -35.754  36.402 -11.708  1.00  0.260          H  
ATOM   6912  HA  PHE A 444     -37.582  38.340 -12.620  1.00  0.240          H  
ATOM   6913 1HB  PHE A 444     -35.361  39.002 -11.975  1.00  0.350          H  
ATOM   6914 2HB  PHE A 444     -34.630  37.950 -13.171  1.00  0.350          H  
ATOM   6915  HD1 PHE A 444     -36.860  40.882 -12.828  1.00  0.350          H  
ATOM   6916  HD2 PHE A 444     -34.173  38.665 -15.286  1.00  0.350          H  
ATOM   6917  HE1 PHE A 444     -36.904  42.667 -14.509  1.00  0.350          H  
ATOM   6918  HE2 PHE A 444     -34.217  40.445 -16.957  1.00  0.350          H  
ATOM   6919  HZ  PHE A 444     -35.577  42.444 -16.547  1.00  0.350          H  
ATOM   6920  N   SER A 445     -36.252  36.564 -15.079  1.00  0.170          N  
ATOM   6921  CA  SER A 445     -36.398  36.225 -16.482  1.00  0.180          C  
ATOM   6922  C   SER A 445     -37.768  35.613 -16.746  1.00  0.210          C  
ATOM   6923  O   SER A 445     -38.376  35.838 -17.797  1.00  0.210          O  
ATOM   6924  CB  SER A 445     -35.279  35.316 -16.905  1.00  0.250          C  
ATOM   6925  OG  SER A 445     -34.061  36.000 -16.812  1.00  0.250          O  
ATOM   6926  H   SER A 445     -35.464  36.160 -14.571  1.00  0.200          H  
ATOM   6927  HA  SER A 445     -36.296  37.133 -17.055  1.00  0.220          H  
ATOM   6928 1HB  SER A 445     -35.261  34.434 -16.278  1.00  0.300          H  
ATOM   6929 2HB  SER A 445     -35.445  34.998 -17.933  1.00  0.300          H  
ATOM   6930  HG  SER A 445     -33.780  35.908 -15.871  1.00  0.300          H  
ATOM   6931  N   GLY A 446     -38.302  34.896 -15.759  1.00  0.230          N  
ATOM   6932  CA  GLY A 446     -39.613  34.269 -15.824  1.00  0.270          C  
ATOM   6933  C   GLY A 446     -40.761  35.267 -16.057  1.00  0.280          C  
ATOM   6934  O   GLY A 446     -41.852  34.868 -16.478  1.00  0.380          O  
ATOM   6935  H   GLY A 446     -37.730  34.699 -14.933  1.00  0.280          H  
ATOM   6936 1HA  GLY A 446     -39.606  33.522 -16.611  1.00  0.320          H  
ATOM   6937 2HA  GLY A 446     -39.781  33.734 -14.890  1.00  0.320          H  
ATOM   6938  N   TYR A 447     -40.529  36.557 -15.775  1.00  0.250          N  
ATOM   6939  CA  TYR A 447     -41.526  37.598 -15.983  1.00  0.260          C  
ATOM   6940  C   TYR A 447     -41.045  38.520 -17.095  1.00  0.240          C  
ATOM   6941  O   TYR A 447     -41.850  39.085 -17.848  1.00  0.250          O  
ATOM   6942  CB  TYR A 447     -41.769  38.376 -14.697  1.00  0.360          C  
ATOM   6943  CG  TYR A 447     -42.260  37.499 -13.588  1.00  0.360          C  
ATOM   6944  CD1 TYR A 447     -41.408  37.175 -12.558  1.00  0.360          C  
ATOM   6945  CD2 TYR A 447     -43.551  37.000 -13.609  1.00  0.360          C  
ATOM   6946  CE1 TYR A 447     -41.832  36.355 -11.541  1.00  0.360          C  
ATOM   6947  CE2 TYR A 447     -43.983  36.178 -12.592  1.00  0.360          C  
ATOM   6948  CZ  TYR A 447     -43.127  35.854 -11.560  1.00  0.360          C  
ATOM   6949  OH  TYR A 447     -43.556  35.031 -10.546  1.00  0.360          O  
ATOM   6950  H   TYR A 447     -39.610  36.835 -15.432  1.00  0.300          H  
ATOM   6951  HA  TYR A 447     -42.459  37.141 -16.308  1.00  0.310          H  
ATOM   6952 1HB  TYR A 447     -40.835  38.847 -14.379  1.00  0.430          H  
ATOM   6953 2HB  TYR A 447     -42.500  39.162 -14.870  1.00  0.430          H  
ATOM   6954  HD1 TYR A 447     -40.393  37.570 -12.554  1.00  0.430          H  
ATOM   6955  HD2 TYR A 447     -44.223  37.253 -14.429  1.00  0.430          H  
ATOM   6956  HE1 TYR A 447     -41.149  36.101 -10.731  1.00  0.430          H  
ATOM   6957  HE2 TYR A 447     -44.997  35.781 -12.605  1.00  0.430          H  
ATOM   6958  HH  TYR A 447     -42.840  34.899  -9.920  1.00  0.430          H  
ATOM   6959  N   PHE A 448     -39.723  38.649 -17.209  1.00  0.220          N  
ATOM   6960  CA  PHE A 448     -39.106  39.501 -18.199  1.00  0.200          C  
ATOM   6961  C   PHE A 448     -39.374  38.964 -19.596  1.00  0.190          C  
ATOM   6962  O   PHE A 448     -39.707  39.729 -20.494  1.00  0.190          O  
ATOM   6963  CB  PHE A 448     -37.635  39.654 -17.960  1.00  0.290          C  
ATOM   6964  CG  PHE A 448     -37.021  40.692 -18.791  1.00  0.290          C  
ATOM   6965  CD1 PHE A 448     -37.303  42.027 -18.541  1.00  0.290          C  
ATOM   6966  CD2 PHE A 448     -36.145  40.376 -19.785  1.00  0.290          C  
ATOM   6967  CE1 PHE A 448     -36.717  43.012 -19.270  1.00  0.290          C  
ATOM   6968  CE2 PHE A 448     -35.561  41.367 -20.520  1.00  0.290          C  
ATOM   6969  CZ  PHE A 448     -35.854  42.689 -20.253  1.00  0.290          C  
ATOM   6970  H   PHE A 448     -39.120  38.179 -16.534  1.00  0.260          H  
ATOM   6971  HA  PHE A 448     -39.551  40.484 -18.109  1.00  0.240          H  
ATOM   6972 1HB  PHE A 448     -37.459  39.864 -16.912  1.00  0.350          H  
ATOM   6973 2HB  PHE A 448     -37.156  38.731 -18.197  1.00  0.350          H  
ATOM   6974  HD1 PHE A 448     -37.999  42.286 -17.739  1.00  0.350          H  
ATOM   6975  HD2 PHE A 448     -35.918  39.335 -19.980  1.00  0.350          H  
ATOM   6976  HE1 PHE A 448     -36.946  44.055 -19.062  1.00  0.350          H  
ATOM   6977  HE2 PHE A 448     -34.873  41.118 -21.311  1.00  0.350          H  
ATOM   6978  HZ  PHE A 448     -35.397  43.477 -20.827  1.00  0.350          H  
ATOM   6979  N   VAL A 449     -39.276  37.649 -19.799  1.00  0.190          N  
ATOM   6980  CA  VAL A 449     -39.541  37.139 -21.128  1.00  0.190          C  
ATOM   6981  C   VAL A 449     -40.942  37.606 -21.612  1.00  0.210          C  
ATOM   6982  O   VAL A 449     -41.007  38.170 -22.703  1.00  0.200          O  
ATOM   6983  CB  VAL A 449     -39.323  35.598 -21.194  1.00  0.270          C  
ATOM   6984  CG1 VAL A 449     -39.839  35.042 -22.499  1.00  0.270          C  
ATOM   6985  CG2 VAL A 449     -37.870  35.311 -21.114  1.00  0.270          C  
ATOM   6986  H   VAL A 449     -38.987  37.024 -19.045  1.00  0.230          H  
ATOM   6987  HA  VAL A 449     -38.796  37.563 -21.796  1.00  0.230          H  
ATOM   6988  HB  VAL A 449     -39.791  35.112 -20.364  1.00  0.320          H  
ATOM   6989 1HG1 VAL A 449     -39.649  33.970 -22.542  1.00  0.320          H  
ATOM   6990 2HG1 VAL A 449     -40.904  35.215 -22.588  1.00  0.320          H  
ATOM   6991 3HG1 VAL A 449     -39.324  35.534 -23.312  1.00  0.320          H  
ATOM   6992 1HG2 VAL A 449     -37.696  34.234 -21.157  1.00  0.320          H  
ATOM   6993 2HG2 VAL A 449     -37.392  35.786 -21.950  1.00  0.320          H  
ATOM   6994 3HG2 VAL A 449     -37.469  35.704 -20.182  1.00  0.320          H  
ATOM   6995  N   PRO A 450     -42.080  37.368 -20.901  1.00  0.230          N  
ATOM   6996  CA  PRO A 450     -43.379  37.966 -21.218  1.00  0.250          C  
ATOM   6997  C   PRO A 450     -43.330  39.486 -21.415  1.00  0.250          C  
ATOM   6998  O   PRO A 450     -43.949  39.993 -22.352  1.00  0.260          O  
ATOM   6999  CB  PRO A 450     -44.198  37.590 -19.983  1.00  0.380          C  
ATOM   7000  CG  PRO A 450     -43.627  36.255 -19.563  1.00  0.380          C  
ATOM   7001  CD  PRO A 450     -42.145  36.357 -19.814  1.00  0.380          C  
ATOM   7002  HA  PRO A 450     -43.786  37.481 -22.111  1.00  0.300          H  
ATOM   7003 1HB  PRO A 450     -44.078  38.360 -19.202  1.00  0.450          H  
ATOM   7004 2HB  PRO A 450     -45.269  37.549 -20.236  1.00  0.450          H  
ATOM   7005 1HG  PRO A 450     -43.844  36.067 -18.494  1.00  0.450          H  
ATOM   7006 2HG  PRO A 450     -44.097  35.442 -20.130  1.00  0.450          H  
ATOM   7007 1HD  PRO A 450     -41.601  36.644 -18.931  1.00  0.450          H  
ATOM   7008 2HD  PRO A 450     -41.866  35.380 -20.168  1.00  0.450          H  
ATOM   7009  N   PHE A 451     -42.554  40.205 -20.589  1.00  0.240          N  
ATOM   7010  CA  PHE A 451     -42.403  41.653 -20.743  1.00  0.240          C  
ATOM   7011  C   PHE A 451     -41.880  42.019 -22.114  1.00  0.220          C  
ATOM   7012  O   PHE A 451     -42.493  42.833 -22.807  1.00  0.240          O  
ATOM   7013  CB  PHE A 451     -41.490  42.234 -19.664  1.00  0.340          C  
ATOM   7014  CG  PHE A 451     -41.093  43.663 -19.832  1.00  0.340          C  
ATOM   7015  CD1 PHE A 451     -41.915  44.721 -19.501  1.00  0.340          C  
ATOM   7016  CD2 PHE A 451     -39.836  43.934 -20.323  1.00  0.340          C  
ATOM   7017  CE1 PHE A 451     -41.464  46.023 -19.664  1.00  0.340          C  
ATOM   7018  CE2 PHE A 451     -39.386  45.202 -20.485  1.00  0.340          C  
ATOM   7019  CZ  PHE A 451     -40.193  46.260 -20.156  1.00  0.340          C  
ATOM   7020  H   PHE A 451     -42.112  39.761 -19.775  1.00  0.290          H  
ATOM   7021  HA  PHE A 451     -43.388  42.106 -20.628  1.00  0.290          H  
ATOM   7022 1HB  PHE A 451     -41.959  42.114 -18.690  1.00  0.400          H  
ATOM   7023 2HB  PHE A 451     -40.599  41.686 -19.643  1.00  0.400          H  
ATOM   7024  HD1 PHE A 451     -42.914  44.530 -19.109  1.00  0.400          H  
ATOM   7025  HD2 PHE A 451     -39.191  43.104 -20.580  1.00  0.400          H  
ATOM   7026  HE1 PHE A 451     -42.112  46.861 -19.405  1.00  0.400          H  
ATOM   7027  HE2 PHE A 451     -38.390  45.366 -20.869  1.00  0.400          H  
ATOM   7028  HZ  PHE A 451     -39.838  47.281 -20.284  1.00  0.400          H  
ATOM   7029  N   ILE A 452     -40.746  41.437 -22.516  1.00  0.200          N  
ATOM   7030  CA  ILE A 452     -40.185  41.797 -23.812  1.00  0.200          C  
ATOM   7031  C   ILE A 452     -41.071  41.348 -24.965  1.00  0.220          C  
ATOM   7032  O   ILE A 452     -41.126  42.035 -25.986  1.00  0.260          O  
ATOM   7033  CB  ILE A 452     -38.725  41.305 -24.006  1.00  0.280          C  
ATOM   7034  CG1 ILE A 452     -38.624  39.753 -23.987  1.00  0.280          C  
ATOM   7035  CG2 ILE A 452     -37.884  41.908 -22.924  1.00  0.280          C  
ATOM   7036  CD1 ILE A 452     -37.281  39.161 -24.363  1.00  0.280          C  
ATOM   7037  H   ILE A 452     -40.301  40.765 -21.884  1.00  0.240          H  
ATOM   7038  HA  ILE A 452     -40.137  42.883 -23.847  1.00  0.240          H  
ATOM   7039  HB  ILE A 452     -38.362  41.651 -24.973  1.00  0.340          H  
ATOM   7040 1HG1 ILE A 452     -38.857  39.438 -22.991  1.00  0.340          H  
ATOM   7041 2HG1 ILE A 452     -39.347  39.329 -24.665  1.00  0.340          H  
ATOM   7042 1HG2 ILE A 452     -36.849  41.631 -23.052  1.00  0.340          H  
ATOM   7043 2HG2 ILE A 452     -37.977  42.984 -22.971  1.00  0.340          H  
ATOM   7044 3HG2 ILE A 452     -38.238  41.556 -21.958  1.00  0.340          H  
ATOM   7045 1HD1 ILE A 452     -37.346  38.083 -24.288  1.00  0.340          H  
ATOM   7046 2HD1 ILE A 452     -37.028  39.427 -25.365  1.00  0.340          H  
ATOM   7047 3HD1 ILE A 452     -36.514  39.517 -23.698  1.00  0.340          H  
ATOM   7048  N   ILE A 453     -41.807  40.245 -24.805  1.00  0.220          N  
ATOM   7049  CA  ILE A 453     -42.719  39.812 -25.851  1.00  0.240          C  
ATOM   7050  C   ILE A 453     -43.805  40.867 -26.040  1.00  0.270          C  
ATOM   7051  O   ILE A 453     -44.122  41.243 -27.181  1.00  0.290          O  
ATOM   7052  CB  ILE A 453     -43.328  38.432 -25.523  1.00  0.330          C  
ATOM   7053  CG1 ILE A 453     -42.200  37.361 -25.593  1.00  0.330          C  
ATOM   7054  CG2 ILE A 453     -44.493  38.106 -26.496  1.00  0.330          C  
ATOM   7055  CD1 ILE A 453     -42.556  36.020 -24.988  1.00  0.330          C  
ATOM   7056  H   ILE A 453     -41.673  39.679 -23.956  1.00  0.260          H  
ATOM   7057  HA  ILE A 453     -42.163  39.724 -26.782  1.00  0.290          H  
ATOM   7058  HB  ILE A 453     -43.702  38.442 -24.500  1.00  0.390          H  
ATOM   7059 1HG1 ILE A 453     -41.939  37.205 -26.638  1.00  0.390          H  
ATOM   7060 2HG1 ILE A 453     -41.325  37.742 -25.081  1.00  0.390          H  
ATOM   7061 1HG2 ILE A 453     -44.920  37.141 -26.256  1.00  0.390          H  
ATOM   7062 2HG2 ILE A 453     -45.277  38.858 -26.416  1.00  0.390          H  
ATOM   7063 3HG2 ILE A 453     -44.117  38.090 -27.521  1.00  0.390          H  
ATOM   7064 1HD1 ILE A 453     -41.706  35.347 -25.085  1.00  0.390          H  
ATOM   7065 2HD1 ILE A 453     -42.791  36.153 -23.934  1.00  0.390          H  
ATOM   7066 3HD1 ILE A 453     -43.408  35.587 -25.495  1.00  0.390          H  
ATOM   7067  N   ILE A 454     -44.387  41.326 -24.929  1.00  0.290          N  
ATOM   7068  CA  ILE A 454     -45.426  42.338 -24.963  1.00  0.320          C  
ATOM   7069  C   ILE A 454     -44.904  43.665 -25.481  1.00  0.310          C  
ATOM   7070  O   ILE A 454     -45.540  44.268 -26.342  1.00  0.330          O  
ATOM   7071  CB  ILE A 454     -46.059  42.527 -23.574  1.00  0.440          C  
ATOM   7072  CG1 ILE A 454     -46.837  41.238 -23.202  1.00  0.440          C  
ATOM   7073  CG2 ILE A 454     -46.982  43.786 -23.573  1.00  0.440          C  
ATOM   7074  CD1 ILE A 454     -47.241  41.142 -21.746  1.00  0.440          C  
ATOM   7075  H   ILE A 454     -44.103  40.933 -24.023  1.00  0.350          H  
ATOM   7076  HA  ILE A 454     -46.206  41.995 -25.641  1.00  0.380          H  
ATOM   7077  HB  ILE A 454     -45.265  42.652 -22.830  1.00  0.520          H  
ATOM   7078 1HG1 ILE A 454     -47.735  41.185 -23.814  1.00  0.520          H  
ATOM   7079 2HG1 ILE A 454     -46.214  40.376 -23.436  1.00  0.520          H  
ATOM   7080 1HG2 ILE A 454     -47.424  43.924 -22.595  1.00  0.520          H  
ATOM   7081 2HG2 ILE A 454     -46.407  44.675 -23.814  1.00  0.520          H  
ATOM   7082 3HG2 ILE A 454     -47.774  43.661 -24.314  1.00  0.520          H  
ATOM   7083 1HD1 ILE A 454     -47.771  40.205 -21.583  1.00  0.520          H  
ATOM   7084 2HD1 ILE A 454     -46.343  41.164 -21.123  1.00  0.520          H  
ATOM   7085 3HD1 ILE A 454     -47.889  41.967 -21.474  1.00  0.520          H  
ATOM   7086  N   MET A 455     -43.766  44.142 -24.964  1.00  0.280          N  
ATOM   7087  CA  MET A 455     -43.228  45.420 -25.410  1.00  0.280          C  
ATOM   7088  C   MET A 455     -42.857  45.392 -26.877  1.00  0.270          C  
ATOM   7089  O   MET A 455     -43.058  46.382 -27.592  1.00  0.290          O  
ATOM   7090  CB  MET A 455     -41.999  45.806 -24.592  1.00  0.390          C  
ATOM   7091  CG  MET A 455     -42.274  46.202 -23.154  1.00  0.390          C  
ATOM   7092  SD  MET A 455     -43.373  47.621 -22.980  1.00  0.390          S  
ATOM   7093  CE  MET A 455     -42.347  48.958 -23.590  1.00  0.390          C  
ATOM   7094  H   MET A 455     -43.282  43.610 -24.238  1.00  0.340          H  
ATOM   7095  HA  MET A 455     -43.996  46.178 -25.278  1.00  0.340          H  
ATOM   7096 1HB  MET A 455     -41.333  44.944 -24.547  1.00  0.470          H  
ATOM   7097 2HB  MET A 455     -41.454  46.598 -25.090  1.00  0.470          H  
ATOM   7098 1HG  MET A 455     -42.710  45.361 -22.620  1.00  0.470          H  
ATOM   7099 2HG  MET A 455     -41.332  46.444 -22.690  1.00  0.470          H  
ATOM   7100 1HE  MET A 455     -42.902  49.896 -23.529  1.00  0.470          H  
ATOM   7101 2HE  MET A 455     -41.448  49.032 -22.979  1.00  0.470          H  
ATOM   7102 3HE  MET A 455     -42.071  48.777 -24.627  1.00  0.470          H  
ATOM   7103  N   SER A 456     -42.317  44.263 -27.345  1.00  0.260          N  
ATOM   7104  CA  SER A 456     -41.926  44.140 -28.733  1.00  0.250          C  
ATOM   7105  C   SER A 456     -43.160  44.179 -29.616  1.00  0.280          C  
ATOM   7106  O   SER A 456     -43.182  44.898 -30.627  1.00  0.300          O  
ATOM   7107  CB  SER A 456     -41.180  42.841 -28.945  1.00  0.350          C  
ATOM   7108  OG  SER A 456     -39.984  42.840 -28.231  1.00  0.350          O  
ATOM   7109  H   SER A 456     -42.127  43.475 -26.724  1.00  0.310          H  
ATOM   7110  HA  SER A 456     -41.272  44.973 -28.992  1.00  0.300          H  
ATOM   7111 1HB  SER A 456     -41.799  42.000 -28.629  1.00  0.420          H  
ATOM   7112 2HB  SER A 456     -40.969  42.716 -30.005  1.00  0.420          H  
ATOM   7113  HG  SER A 456     -40.226  42.604 -27.318  1.00  0.420          H  
ATOM   7114  N   THR A 457     -44.219  43.471 -29.188  1.00  0.300          N  
ATOM   7115  CA  THR A 457     -45.476  43.419 -29.912  1.00  0.330          C  
ATOM   7116  C   THR A 457     -46.117  44.792 -29.969  1.00  0.360          C  
ATOM   7117  O   THR A 457     -46.536  45.234 -31.039  1.00  0.370          O  
ATOM   7118  CB  THR A 457     -46.463  42.436 -29.245  1.00  0.450          C  
ATOM   7119  OG1 THR A 457     -45.898  41.115 -29.246  1.00  0.450          O  
ATOM   7120  CG2 THR A 457     -47.791  42.425 -30.018  1.00  0.450          C  
ATOM   7121  H   THR A 457     -44.131  42.887 -28.354  1.00  0.360          H  
ATOM   7122  HA  THR A 457     -45.280  43.087 -30.930  1.00  0.400          H  
ATOM   7123  HB  THR A 457     -46.644  42.742 -28.214  1.00  0.540          H  
ATOM   7124  HG1 THR A 457     -45.140  41.096 -28.618  1.00  0.540          H  
ATOM   7125 1HG2 THR A 457     -48.473  41.725 -29.542  1.00  0.540          H  
ATOM   7126 2HG2 THR A 457     -48.242  43.418 -30.017  1.00  0.540          H  
ATOM   7127 3HG2 THR A 457     -47.609  42.114 -31.044  1.00  0.540          H  
ATOM   7128  N   LEU A 458     -46.181  45.485 -28.826  1.00  0.360          N  
ATOM   7129  CA  LEU A 458     -46.789  46.800 -28.793  1.00  0.380          C  
ATOM   7130  C   LEU A 458     -46.020  47.766 -29.662  1.00  0.380          C  
ATOM   7131  O   LEU A 458     -46.627  48.550 -30.389  1.00  0.400          O  
ATOM   7132  CB  LEU A 458     -46.809  47.347 -27.361  1.00  0.520          C  
ATOM   7133  CG  LEU A 458     -47.744  46.667 -26.340  1.00  0.520          C  
ATOM   7134  CD1 LEU A 458     -47.415  47.223 -24.958  1.00  0.520          C  
ATOM   7135  CD2 LEU A 458     -49.204  46.925 -26.695  1.00  0.520          C  
ATOM   7136  H   LEU A 458     -45.832  45.067 -27.962  1.00  0.430          H  
ATOM   7137  HA  LEU A 458     -47.798  46.725 -29.184  1.00  0.460          H  
ATOM   7138 1HB  LEU A 458     -45.795  47.264 -26.964  1.00  0.630          H  
ATOM   7139 2HB  LEU A 458     -47.070  48.402 -27.401  1.00  0.630          H  
ATOM   7140  HG  LEU A 458     -47.569  45.599 -26.333  1.00  0.630          H  
ATOM   7141 1HD1 LEU A 458     -48.053  46.749 -24.214  1.00  0.630          H  
ATOM   7142 2HD1 LEU A 458     -46.370  47.016 -24.722  1.00  0.630          H  
ATOM   7143 3HD1 LEU A 458     -47.583  48.298 -24.945  1.00  0.630          H  
ATOM   7144 1HD2 LEU A 458     -49.841  46.444 -25.953  1.00  0.630          H  
ATOM   7145 2HD2 LEU A 458     -49.396  47.998 -26.698  1.00  0.630          H  
ATOM   7146 3HD2 LEU A 458     -49.433  46.515 -27.674  1.00  0.630          H  
ATOM   7147  N   THR A 459     -44.688  47.689 -29.637  1.00  0.350          N  
ATOM   7148  CA  THR A 459     -43.861  48.574 -30.433  1.00  0.340          C  
ATOM   7149  C   THR A 459     -44.171  48.385 -31.906  1.00  0.350          C  
ATOM   7150  O   THR A 459     -44.363  49.364 -32.637  1.00  0.380          O  
ATOM   7151  CB  THR A 459     -42.357  48.302 -30.164  1.00  0.480          C  
ATOM   7152  OG1 THR A 459     -42.059  48.576 -28.786  1.00  0.480          O  
ATOM   7153  CG2 THR A 459     -41.473  49.167 -31.046  1.00  0.480          C  
ATOM   7154  H   THR A 459     -44.224  47.037 -29.004  1.00  0.420          H  
ATOM   7155  HA  THR A 459     -44.087  49.604 -30.161  1.00  0.410          H  
ATOM   7156  HB  THR A 459     -42.143  47.255 -30.367  1.00  0.580          H  
ATOM   7157  HG1 THR A 459     -42.462  47.878 -28.223  1.00  0.580          H  
ATOM   7158 1HG2 THR A 459     -40.441  48.937 -30.829  1.00  0.580          H  
ATOM   7159 2HG2 THR A 459     -41.667  48.961 -32.098  1.00  0.580          H  
ATOM   7160 3HG2 THR A 459     -41.664  50.220 -30.840  1.00  0.580          H  
ATOM   7161  N   LEU A 460     -44.230  47.126 -32.344  1.00  0.340          N  
ATOM   7162  CA  LEU A 460     -44.491  46.811 -33.731  1.00  0.350          C  
ATOM   7163  C   LEU A 460     -45.861  47.338 -34.132  1.00  0.370          C  
ATOM   7164  O   LEU A 460     -45.989  48.025 -35.147  1.00  0.370          O  
ATOM   7165  CB  LEU A 460     -44.416  45.295 -33.940  1.00  0.490          C  
ATOM   7166  CG  LEU A 460     -44.388  44.757 -35.395  1.00  0.490          C  
ATOM   7167  CD1 LEU A 460     -43.647  43.437 -35.355  1.00  0.490          C  
ATOM   7168  CD2 LEU A 460     -45.802  44.560 -35.958  1.00  0.490          C  
ATOM   7169  H   LEU A 460     -44.033  46.363 -31.690  1.00  0.410          H  
ATOM   7170  HA  LEU A 460     -43.731  47.293 -34.345  1.00  0.420          H  
ATOM   7171 1HB  LEU A 460     -43.560  44.912 -33.418  1.00  0.580          H  
ATOM   7172 2HB  LEU A 460     -45.293  44.860 -33.459  1.00  0.580          H  
ATOM   7173  HG  LEU A 460     -43.834  45.444 -36.038  1.00  0.580          H  
ATOM   7174 1HD1 LEU A 460     -43.583  43.024 -36.335  1.00  0.580          H  
ATOM   7175 2HD1 LEU A 460     -42.641  43.592 -34.967  1.00  0.580          H  
ATOM   7176 3HD1 LEU A 460     -44.179  42.742 -34.709  1.00  0.580          H  
ATOM   7177 1HD2 LEU A 460     -45.735  44.159 -36.964  1.00  0.580          H  
ATOM   7178 2HD2 LEU A 460     -46.349  43.862 -35.327  1.00  0.580          H  
ATOM   7179 3HD2 LEU A 460     -46.338  45.491 -35.996  1.00  0.580          H  
ATOM   7180  N   VAL A 461     -46.895  47.038 -33.334  1.00  0.390          N  
ATOM   7181  CA  VAL A 461     -48.245  47.454 -33.680  1.00  0.430          C  
ATOM   7182  C   VAL A 461     -48.370  48.960 -33.744  1.00  0.440          C  
ATOM   7183  O   VAL A 461     -48.991  49.480 -34.675  1.00  0.470          O  
ATOM   7184  CB  VAL A 461     -49.279  46.883 -32.691  1.00  0.590          C  
ATOM   7185  CG1 VAL A 461     -50.682  47.511 -32.947  1.00  0.590          C  
ATOM   7186  CG2 VAL A 461     -49.339  45.359 -32.866  1.00  0.590          C  
ATOM   7187  H   VAL A 461     -46.732  46.484 -32.486  1.00  0.470          H  
ATOM   7188  HA  VAL A 461     -48.475  47.053 -34.667  1.00  0.520          H  
ATOM   7189  HB  VAL A 461     -48.973  47.125 -31.669  1.00  0.700          H  
ATOM   7190 1HG1 VAL A 461     -51.397  47.092 -32.241  1.00  0.700          H  
ATOM   7191 2HG1 VAL A 461     -50.653  48.593 -32.814  1.00  0.700          H  
ATOM   7192 3HG1 VAL A 461     -51.003  47.285 -33.965  1.00  0.700          H  
ATOM   7193 1HG2 VAL A 461     -50.055  44.939 -32.162  1.00  0.700          H  
ATOM   7194 2HG2 VAL A 461     -49.645  45.123 -33.883  1.00  0.700          H  
ATOM   7195 3HG2 VAL A 461     -48.360  44.928 -32.681  1.00  0.700          H  
ATOM   7196  N   VAL A 462     -47.807  49.666 -32.768  1.00  0.440          N  
ATOM   7197  CA  VAL A 462     -47.891  51.107 -32.779  1.00  0.450          C  
ATOM   7198  C   VAL A 462     -47.221  51.673 -34.011  1.00  0.440          C  
ATOM   7199  O   VAL A 462     -47.790  52.568 -34.635  1.00  0.450          O  
ATOM   7200  CB  VAL A 462     -47.299  51.711 -31.494  1.00  0.630          C  
ATOM   7201  CG1 VAL A 462     -47.178  53.241 -31.619  1.00  0.630          C  
ATOM   7202  CG2 VAL A 462     -48.225  51.362 -30.320  1.00  0.630          C  
ATOM   7203  H   VAL A 462     -47.317  49.191 -32.004  1.00  0.530          H  
ATOM   7204  HA  VAL A 462     -48.945  51.380 -32.812  1.00  0.540          H  
ATOM   7205  HB  VAL A 462     -46.301  51.293 -31.322  1.00  0.750          H  
ATOM   7206 1HG1 VAL A 462     -46.764  53.646 -30.698  1.00  0.750          H  
ATOM   7207 2HG1 VAL A 462     -46.518  53.492 -32.441  1.00  0.750          H  
ATOM   7208 3HG1 VAL A 462     -48.162  53.676 -31.799  1.00  0.750          H  
ATOM   7209 1HG2 VAL A 462     -47.816  51.772 -29.399  1.00  0.750          H  
ATOM   7210 2HG2 VAL A 462     -49.211  51.785 -30.502  1.00  0.750          H  
ATOM   7211 3HG2 VAL A 462     -48.314  50.287 -30.225  1.00  0.750          H  
ATOM   7212  N   TRP A 463     -46.034  51.182 -34.382  1.00  0.420          N  
ATOM   7213  CA  TRP A 463     -45.395  51.712 -35.574  1.00  0.410          C  
ATOM   7214  C   TRP A 463     -46.136  51.358 -36.862  1.00  0.420          C  
ATOM   7215  O   TRP A 463     -46.181  52.193 -37.772  1.00  0.430          O  
ATOM   7216  CB  TRP A 463     -43.929  51.327 -35.605  1.00  0.580          C  
ATOM   7217  CG  TRP A 463     -43.123  52.284 -34.789  1.00  0.580          C  
ATOM   7218  CD1 TRP A 463     -42.579  52.096 -33.557  1.00  0.580          C  
ATOM   7219  CD2 TRP A 463     -42.769  53.633 -35.188  1.00  0.580          C  
ATOM   7220  NE1 TRP A 463     -41.913  53.244 -33.150  1.00  0.580          N  
ATOM   7221  CE2 TRP A 463     -42.020  54.188 -34.146  1.00  0.580          C  
ATOM   7222  CE3 TRP A 463     -43.031  54.405 -36.337  1.00  0.580          C  
ATOM   7223  CZ2 TRP A 463     -41.525  55.480 -34.212  1.00  0.580          C  
ATOM   7224  CZ3 TRP A 463     -42.538  55.690 -36.400  1.00  0.580          C  
ATOM   7225  CH2 TRP A 463     -41.804  56.215 -35.367  1.00  0.580          C  
ATOM   7226  H   TRP A 463     -45.563  50.462 -33.819  1.00  0.500          H  
ATOM   7227  HA  TRP A 463     -45.412  52.794 -35.486  1.00  0.490          H  
ATOM   7228 1HB  TRP A 463     -43.808  50.321 -35.189  1.00  0.690          H  
ATOM   7229 2HB  TRP A 463     -43.559  51.325 -36.628  1.00  0.690          H  
ATOM   7230  HD1 TRP A 463     -42.663  51.183 -32.972  1.00  0.690          H  
ATOM   7231  HE1 TRP A 463     -41.416  53.369 -32.233  1.00  0.690          H  
ATOM   7232  HE3 TRP A 463     -43.617  53.993 -37.161  1.00  0.690          H  
ATOM   7233  HZ2 TRP A 463     -40.941  55.921 -33.402  1.00  0.690          H  
ATOM   7234  HZ3 TRP A 463     -42.751  56.274 -37.293  1.00  0.690          H  
ATOM   7235  HH2 TRP A 463     -41.429  57.233 -35.448  1.00  0.690          H  
ATOM   7236  N   ILE A 464     -46.779  50.182 -36.937  1.00  0.410          N  
ATOM   7237  CA  ILE A 464     -47.581  49.884 -38.123  1.00  0.400          C  
ATOM   7238  C   ILE A 464     -48.699  50.905 -38.239  1.00  0.410          C  
ATOM   7239  O   ILE A 464     -48.945  51.430 -39.325  1.00  0.440          O  
ATOM   7240  CB  ILE A 464     -48.222  48.467 -38.105  1.00  0.560          C  
ATOM   7241  CG1 ILE A 464     -47.168  47.331 -38.203  1.00  0.560          C  
ATOM   7242  CG2 ILE A 464     -49.248  48.349 -39.231  1.00  0.560          C  
ATOM   7243  CD1 ILE A 464     -46.388  47.243 -39.509  1.00  0.560          C  
ATOM   7244  H   ILE A 464     -46.664  49.487 -36.191  1.00  0.490          H  
ATOM   7245  HA  ILE A 464     -46.955  49.979 -39.000  1.00  0.480          H  
ATOM   7246  HB  ILE A 464     -48.731  48.324 -37.149  1.00  0.680          H  
ATOM   7247 1HG1 ILE A 464     -46.460  47.473 -37.418  1.00  0.680          H  
ATOM   7248 2HG1 ILE A 464     -47.672  46.379 -38.043  1.00  0.680          H  
ATOM   7249 1HG2 ILE A 464     -49.708  47.365 -39.202  1.00  0.680          H  
ATOM   7250 2HG2 ILE A 464     -50.030  49.096 -39.131  1.00  0.680          H  
ATOM   7251 3HG2 ILE A 464     -48.750  48.495 -40.177  1.00  0.680          H  
ATOM   7252 1HD1 ILE A 464     -45.685  46.414 -39.434  1.00  0.680          H  
ATOM   7253 2HD1 ILE A 464     -47.056  47.062 -40.341  1.00  0.680          H  
ATOM   7254 3HD1 ILE A 464     -45.841  48.160 -39.685  1.00  0.680          H  
ATOM   7255  N   VAL A 465     -49.372  51.198 -37.119  1.00  0.420          N  
ATOM   7256  CA  VAL A 465     -50.455  52.173 -37.107  1.00  0.440          C  
ATOM   7257  C   VAL A 465     -49.961  53.583 -37.432  1.00  0.450          C  
ATOM   7258  O   VAL A 465     -50.568  54.275 -38.243  1.00  0.470          O  
ATOM   7259  CB  VAL A 465     -51.185  52.171 -35.749  1.00  0.610          C  
ATOM   7260  CG1 VAL A 465     -52.202  53.335 -35.678  1.00  0.610          C  
ATOM   7261  CG2 VAL A 465     -51.902  50.831 -35.572  1.00  0.610          C  
ATOM   7262  H   VAL A 465     -49.130  50.699 -36.255  1.00  0.500          H  
ATOM   7263  HA  VAL A 465     -51.174  51.880 -37.870  1.00  0.530          H  
ATOM   7264  HB  VAL A 465     -50.452  52.306 -34.949  1.00  0.730          H  
ATOM   7265 1HG1 VAL A 465     -52.703  53.314 -34.712  1.00  0.730          H  
ATOM   7266 2HG1 VAL A 465     -51.704  54.297 -35.795  1.00  0.730          H  
ATOM   7267 3HG1 VAL A 465     -52.938  53.213 -36.467  1.00  0.730          H  
ATOM   7268 1HG2 VAL A 465     -52.408  50.812 -34.609  1.00  0.730          H  
ATOM   7269 2HG2 VAL A 465     -52.631  50.703 -36.370  1.00  0.730          H  
ATOM   7270 3HG2 VAL A 465     -51.184  50.020 -35.615  1.00  0.730          H  
ATOM   7271  N   ILE A 466     -48.849  54.028 -36.833  1.00  0.430          N  
ATOM   7272  CA  ILE A 466     -48.365  55.378 -37.131  1.00  0.440          C  
ATOM   7273  C   ILE A 466     -48.103  55.487 -38.609  1.00  0.440          C  
ATOM   7274  O   ILE A 466     -48.497  56.463 -39.271  1.00  0.440          O  
ATOM   7275  CB  ILE A 466     -47.023  55.694 -36.412  1.00  0.610          C  
ATOM   7276  CG1 ILE A 466     -47.219  55.813 -34.894  1.00  0.610          C  
ATOM   7277  CG2 ILE A 466     -46.386  56.978 -37.000  1.00  0.610          C  
ATOM   7278  CD1 ILE A 466     -45.906  55.799 -34.094  1.00  0.610          C  
ATOM   7279  H   ILE A 466     -48.371  53.439 -36.147  1.00  0.520          H  
ATOM   7280  HA  ILE A 466     -49.124  56.105 -36.845  1.00  0.530          H  
ATOM   7281  HB  ILE A 466     -46.339  54.861 -36.573  1.00  0.730          H  
ATOM   7282 1HG1 ILE A 466     -47.741  56.746 -34.683  1.00  0.730          H  
ATOM   7283 2HG1 ILE A 466     -47.840  54.996 -34.554  1.00  0.730          H  
ATOM   7284 1HG2 ILE A 466     -45.442  57.172 -36.518  1.00  0.730          H  
ATOM   7285 2HG2 ILE A 466     -46.203  56.873 -38.064  1.00  0.730          H  
ATOM   7286 3HG2 ILE A 466     -47.061  57.823 -36.837  1.00  0.730          H  
ATOM   7287 1HD1 ILE A 466     -46.132  55.885 -33.035  1.00  0.730          H  
ATOM   7288 2HD1 ILE A 466     -45.384  54.863 -34.271  1.00  0.730          H  
ATOM   7289 3HD1 ILE A 466     -45.263  56.621 -34.378  1.00  0.730          H  
ATOM   7290  N   GLY A 467     -47.423  54.485 -39.124  1.00  0.420          N  
ATOM   7291  CA  GLY A 467     -47.116  54.429 -40.508  1.00  0.440          C  
ATOM   7292  C   GLY A 467     -48.355  54.482 -41.378  1.00  0.470          C  
ATOM   7293  O   GLY A 467     -48.573  55.464 -42.068  1.00  0.530          O  
ATOM   7294  H   GLY A 467     -47.099  53.716 -38.529  1.00  0.500          H  
ATOM   7295 1HA  GLY A 467     -46.416  55.217 -40.777  1.00  0.530          H  
ATOM   7296 2HA  GLY A 467     -46.628  53.483 -40.653  1.00  0.530          H  
ATOM   7297  N   PHE A 468     -49.243  53.500 -41.249  1.00  0.480          N  
ATOM   7298  CA  PHE A 468     -50.414  53.430 -42.111  1.00  0.540          C  
ATOM   7299  C   PHE A 468     -51.405  54.589 -41.965  1.00  0.540          C  
ATOM   7300  O   PHE A 468     -52.086  54.939 -42.935  1.00  0.530          O  
ATOM   7301  CB  PHE A 468     -51.136  52.101 -41.905  1.00  0.730          C  
ATOM   7302  CG  PHE A 468     -50.373  50.840 -42.404  1.00  0.730          C  
ATOM   7303  CD1 PHE A 468     -49.200  50.890 -43.194  1.00  0.730          C  
ATOM   7304  CD2 PHE A 468     -50.860  49.586 -42.079  1.00  0.730          C  
ATOM   7305  CE1 PHE A 468     -48.572  49.723 -43.591  1.00  0.730          C  
ATOM   7306  CE2 PHE A 468     -50.222  48.432 -42.500  1.00  0.730          C  
ATOM   7307  CZ  PHE A 468     -49.081  48.508 -43.246  1.00  0.730          C  
ATOM   7308  H   PHE A 468     -49.060  52.733 -40.597  1.00  0.580          H  
ATOM   7309  HA  PHE A 468     -50.071  53.461 -43.131  1.00  0.650          H  
ATOM   7310 1HB  PHE A 468     -51.323  51.975 -40.835  1.00  0.880          H  
ATOM   7311 2HB  PHE A 468     -52.102  52.137 -42.400  1.00  0.880          H  
ATOM   7312  HD1 PHE A 468     -48.756  51.837 -43.489  1.00  0.880          H  
ATOM   7313  HD2 PHE A 468     -51.765  49.510 -41.475  1.00  0.880          H  
ATOM   7314  HE1 PHE A 468     -47.663  49.766 -44.181  1.00  0.880          H  
ATOM   7315  HE2 PHE A 468     -50.626  47.458 -42.226  1.00  0.880          H  
ATOM   7316  HZ  PHE A 468     -48.580  47.601 -43.566  1.00  0.880          H  
ATOM   7317  N   ILE A 469     -51.541  55.159 -40.773  1.00  0.550          N  
ATOM   7318  CA  ILE A 469     -52.472  56.257 -40.594  1.00  0.570          C  
ATOM   7319  C   ILE A 469     -51.874  57.602 -41.009  1.00  0.590          C  
ATOM   7320  O   ILE A 469     -52.528  58.365 -41.724  1.00  0.640          O  
ATOM   7321  CB  ILE A 469     -52.977  56.327 -39.133  1.00  0.790          C  
ATOM   7322  CG1 ILE A 469     -53.708  54.979 -38.728  1.00  0.790          C  
ATOM   7323  CG2 ILE A 469     -53.886  57.550 -38.919  1.00  0.790          C  
ATOM   7324  CD1 ILE A 469     -54.910  54.566 -39.568  1.00  0.790          C  
ATOM   7325  H   ILE A 469     -51.006  54.818 -39.971  1.00  0.660          H  
ATOM   7326  HA  ILE A 469     -53.326  56.089 -41.242  1.00  0.680          H  
ATOM   7327  HB  ILE A 469     -52.112  56.422 -38.470  1.00  0.950          H  
ATOM   7328 1HG1 ILE A 469     -52.985  54.171 -38.780  1.00  0.950          H  
ATOM   7329 2HG1 ILE A 469     -54.043  55.079 -37.697  1.00  0.950          H  
ATOM   7330 1HG2 ILE A 469     -54.201  57.583 -37.879  1.00  0.950          H  
ATOM   7331 2HG2 ILE A 469     -53.341  58.471 -39.150  1.00  0.950          H  
ATOM   7332 3HG2 ILE A 469     -54.759  57.487 -39.562  1.00  0.950          H  
ATOM   7333 1HD1 ILE A 469     -55.309  53.632 -39.174  1.00  0.950          H  
ATOM   7334 2HD1 ILE A 469     -55.683  55.329 -39.522  1.00  0.950          H  
ATOM   7335 3HD1 ILE A 469     -54.616  54.412 -40.601  1.00  0.950          H  
ATOM   7336  N   ASP A 470     -50.671  57.937 -40.530  1.00  0.550          N  
ATOM   7337  CA  ASP A 470     -50.109  59.232 -40.857  1.00  0.580          C  
ATOM   7338  C   ASP A 470     -49.033  59.231 -41.955  1.00  0.570          C  
ATOM   7339  O   ASP A 470     -48.942  60.195 -42.717  1.00  0.650          O  
ATOM   7340  CB  ASP A 470     -49.522  59.850 -39.584  1.00  0.800          C  
ATOM   7341  CG  ASP A 470     -50.579  60.120 -38.489  1.00  0.800          C  
ATOM   7342  OD1 ASP A 470     -51.535  60.820 -38.741  1.00  0.800          O  
ATOM   7343  OD2 ASP A 470     -50.403  59.610 -37.406  1.00  0.800          O  
ATOM   7344  H   ASP A 470     -50.133  57.307 -39.935  1.00  0.660          H  
ATOM   7345  HA  ASP A 470     -50.921  59.872 -41.196  1.00  0.700          H  
ATOM   7346 1HB  ASP A 470     -48.768  59.169 -39.175  1.00  0.960          H  
ATOM   7347 2HB  ASP A 470     -49.024  60.784 -39.828  1.00  0.960          H  
ATOM   7348  N   PHE A 471     -48.139  58.225 -41.969  1.00  0.510          N  
ATOM   7349  CA  PHE A 471     -46.954  58.090 -42.867  1.00  0.530          C  
ATOM   7350  C   PHE A 471     -45.865  59.188 -42.758  1.00  0.520          C  
ATOM   7351  O   PHE A 471     -44.678  58.905 -42.961  1.00  0.500          O  
ATOM   7352  CB  PHE A 471     -47.366  57.989 -44.350  1.00  0.730          C  
ATOM   7353  CG  PHE A 471     -48.011  56.672 -44.763  1.00  0.730          C  
ATOM   7354  CD1 PHE A 471     -49.380  56.529 -44.904  1.00  0.730          C  
ATOM   7355  CD2 PHE A 471     -47.209  55.573 -45.030  1.00  0.730          C  
ATOM   7356  CE1 PHE A 471     -49.914  55.310 -45.299  1.00  0.730          C  
ATOM   7357  CE2 PHE A 471     -47.739  54.355 -45.418  1.00  0.730          C  
ATOM   7358  CZ  PHE A 471     -49.084  54.223 -45.557  1.00  0.730          C  
ATOM   7359  H   PHE A 471     -48.298  57.436 -41.329  1.00  0.610          H  
ATOM   7360  HA  PHE A 471     -46.482  57.139 -42.610  1.00  0.640          H  
ATOM   7361 1HB  PHE A 471     -48.059  58.789 -44.589  1.00  0.880          H  
ATOM   7362 2HB  PHE A 471     -46.486  58.139 -44.972  1.00  0.880          H  
ATOM   7363  HD1 PHE A 471     -50.038  57.374 -44.696  1.00  0.880          H  
ATOM   7364  HD2 PHE A 471     -46.140  55.688 -44.929  1.00  0.880          H  
ATOM   7365  HE1 PHE A 471     -50.997  55.206 -45.397  1.00  0.880          H  
ATOM   7366  HE2 PHE A 471     -47.083  53.501 -45.616  1.00  0.880          H  
ATOM   7367  HZ  PHE A 471     -49.511  53.269 -45.862  1.00  0.880          H  
ATOM   7368  N   GLY A 472     -46.258  60.403 -42.371  1.00  0.560          N  
ATOM   7369  CA  GLY A 472     -45.383  61.553 -42.213  1.00  0.590          C  
ATOM   7370  C   GLY A 472     -44.287  61.348 -41.189  1.00  0.550          C  
ATOM   7371  O   GLY A 472     -43.177  61.835 -41.383  1.00  0.550          O  
ATOM   7372  H   GLY A 472     -47.254  60.539 -42.287  1.00  0.670          H  
ATOM   7373 1HA  GLY A 472     -44.940  61.795 -43.180  1.00  0.710          H  
ATOM   7374 2HA  GLY A 472     -45.987  62.414 -41.928  1.00  0.710          H  
ATOM   7375  N   VAL A 473     -44.579  60.625 -40.106  1.00  0.560          N  
ATOM   7376  CA  VAL A 473     -43.572  60.397 -39.079  1.00  0.550          C  
ATOM   7377  C   VAL A 473     -42.455  59.571 -39.664  1.00  0.520          C  
ATOM   7378  O   VAL A 473     -41.275  59.850 -39.441  1.00  0.530          O  
ATOM   7379  CB  VAL A 473     -44.157  59.657 -37.866  1.00  0.770          C  
ATOM   7380  CG1 VAL A 473     -43.042  59.269 -36.883  1.00  0.770          C  
ATOM   7381  CG2 VAL A 473     -45.177  60.532 -37.170  1.00  0.770          C  
ATOM   7382  H   VAL A 473     -45.512  60.252 -40.000  1.00  0.670          H  
ATOM   7383  HA  VAL A 473     -43.170  61.357 -38.755  1.00  0.660          H  
ATOM   7384  HB  VAL A 473     -44.624  58.752 -38.212  1.00  0.930          H  
ATOM   7385 1HG1 VAL A 473     -43.477  58.736 -36.039  1.00  0.930          H  
ATOM   7386 2HG1 VAL A 473     -42.305  58.632 -37.363  1.00  0.930          H  
ATOM   7387 3HG1 VAL A 473     -42.552  60.169 -36.522  1.00  0.930          H  
ATOM   7388 1HG2 VAL A 473     -45.601  59.995 -36.319  1.00  0.930          H  
ATOM   7389 2HG2 VAL A 473     -44.692  61.432 -36.818  1.00  0.930          H  
ATOM   7390 3HG2 VAL A 473     -45.974  60.794 -37.861  1.00  0.930          H  
ATOM   7391  N   VAL A 474     -42.826  58.530 -40.391  1.00  0.500          N  
ATOM   7392  CA  VAL A 474     -41.815  57.694 -40.969  1.00  0.490          C  
ATOM   7393  C   VAL A 474     -40.990  58.505 -41.976  1.00  0.490          C  
ATOM   7394  O   VAL A 474     -39.762  58.414 -41.995  1.00  0.500          O  
ATOM   7395  CB  VAL A 474     -42.408  56.416 -41.579  1.00  0.690          C  
ATOM   7396  CG1 VAL A 474     -41.324  55.659 -42.337  1.00  0.690          C  
ATOM   7397  CG2 VAL A 474     -42.963  55.537 -40.438  1.00  0.690          C  
ATOM   7398  H   VAL A 474     -43.809  58.341 -40.529  1.00  0.600          H  
ATOM   7399  HA  VAL A 474     -41.185  57.376 -40.158  1.00  0.590          H  
ATOM   7400  HB  VAL A 474     -43.202  56.678 -42.283  1.00  0.830          H  
ATOM   7401 1HG1 VAL A 474     -41.741  54.762 -42.764  1.00  0.830          H  
ATOM   7402 2HG1 VAL A 474     -40.935  56.274 -43.120  1.00  0.830          H  
ATOM   7403 3HG1 VAL A 474     -40.522  55.397 -41.654  1.00  0.830          H  
ATOM   7404 1HG2 VAL A 474     -43.378  54.626 -40.845  1.00  0.830          H  
ATOM   7405 2HG2 VAL A 474     -42.152  55.287 -39.750  1.00  0.830          H  
ATOM   7406 3HG2 VAL A 474     -43.739  56.078 -39.897  1.00  0.830          H  
ATOM   7407  N   GLN A 475     -41.649  59.327 -42.799  1.00  0.500          N  
ATOM   7408  CA  GLN A 475     -40.915  60.144 -43.764  1.00  0.520          C  
ATOM   7409  C   GLN A 475     -39.923  61.103 -43.086  1.00  0.550          C  
ATOM   7410  O   GLN A 475     -38.798  61.275 -43.562  1.00  0.580          O  
ATOM   7411  CB  GLN A 475     -41.902  60.950 -44.601  1.00  0.720          C  
ATOM   7412  CG  GLN A 475     -42.733  60.119 -45.560  1.00  0.720          C  
ATOM   7413  CD  GLN A 475     -43.815  60.943 -46.210  1.00  0.720          C  
ATOM   7414  OE1 GLN A 475     -44.085  62.060 -45.755  1.00  0.720          O  
ATOM   7415  NE2 GLN A 475     -44.430  60.419 -47.262  1.00  0.720          N  
ATOM   7416  H   GLN A 475     -42.674  59.354 -42.772  1.00  0.600          H  
ATOM   7417  HA  GLN A 475     -40.355  59.498 -44.419  1.00  0.620          H  
ATOM   7418 1HB  GLN A 475     -42.578  61.477 -43.935  1.00  0.860          H  
ATOM   7419 2HB  GLN A 475     -41.362  61.699 -45.176  1.00  0.860          H  
ATOM   7420 1HG  GLN A 475     -42.083  59.726 -46.339  1.00  0.860          H  
ATOM   7421 2HG  GLN A 475     -43.198  59.300 -45.016  1.00  0.860          H  
ATOM   7422 1HE2 GLN A 475     -45.154  60.932 -47.727  1.00  0.860          H  
ATOM   7423 2HE2 GLN A 475     -44.173  59.510 -47.594  1.00  0.860          H  
ATOM   7424  N   ARG A 476     -40.331  61.716 -41.969  1.00  0.560          N  
ATOM   7425  CA  ARG A 476     -39.461  62.627 -41.230  1.00  0.610          C  
ATOM   7426  C   ARG A 476     -38.256  61.969 -40.559  1.00  0.580          C  
ATOM   7427  O   ARG A 476     -37.175  62.561 -40.527  1.00  0.640          O  
ATOM   7428  CB  ARG A 476     -40.235  63.406 -40.177  1.00  0.830          C  
ATOM   7429  CG  ARG A 476     -41.156  64.471 -40.751  1.00  0.830          C  
ATOM   7430  CD  ARG A 476     -41.660  65.425 -39.724  1.00  0.830          C  
ATOM   7431  NE  ARG A 476     -42.474  64.788 -38.688  1.00  0.830          N  
ATOM   7432  CZ  ARG A 476     -43.800  64.531 -38.773  1.00  0.830          C  
ATOM   7433  NH1 ARG A 476     -44.474  64.812 -39.870  1.00  0.830          N  
ATOM   7434  NH2 ARG A 476     -44.424  63.996 -37.742  1.00  0.830          N  
ATOM   7435  H   ARG A 476     -41.298  61.582 -41.658  1.00  0.670          H  
ATOM   7436  HA  ARG A 476     -39.079  63.353 -41.945  1.00  0.730          H  
ATOM   7437 1HB  ARG A 476     -40.852  62.709 -39.605  1.00  1.000          H  
ATOM   7438 2HB  ARG A 476     -39.542  63.878 -39.483  1.00  1.000          H  
ATOM   7439 1HG  ARG A 476     -40.606  65.044 -41.495  1.00  1.000          H  
ATOM   7440 2HG  ARG A 476     -42.002  63.997 -41.230  1.00  1.000          H  
ATOM   7441 1HD  ARG A 476     -40.804  65.891 -39.235  1.00  1.000          H  
ATOM   7442 2HD  ARG A 476     -42.252  66.201 -40.205  1.00  1.000          H  
ATOM   7443  HE  ARG A 476     -42.011  64.568 -37.815  1.00  1.000          H  
ATOM   7444 1HH1 ARG A 476     -44.004  65.219 -40.665  1.00  1.000          H  
ATOM   7445 2HH1 ARG A 476     -45.462  64.619 -39.919  1.00  1.000          H  
ATOM   7446 1HH2 ARG A 476     -43.915  63.788 -36.893  1.00  1.000          H  
ATOM   7447 2HH2 ARG A 476     -45.413  63.803 -37.792  1.00  1.000          H  
ATOM   7448  N   TYR A 477     -38.425  60.766 -40.006  1.00  0.510          N  
ATOM   7449  CA  TYR A 477     -37.320  60.156 -39.275  1.00  0.480          C  
ATOM   7450  C   TYR A 477     -36.543  59.018 -39.944  1.00  0.490          C  
ATOM   7451  O   TYR A 477     -35.437  58.710 -39.493  1.00  0.540          O  
ATOM   7452  CB  TYR A 477     -37.829  59.693 -37.917  1.00  0.680          C  
ATOM   7453  CG  TYR A 477     -38.280  60.849 -37.052  1.00  0.680          C  
ATOM   7454  CD1 TYR A 477     -39.626  61.108 -36.895  1.00  0.680          C  
ATOM   7455  CD2 TYR A 477     -37.342  61.655 -36.419  1.00  0.680          C  
ATOM   7456  CE1 TYR A 477     -40.046  62.157 -36.120  1.00  0.680          C  
ATOM   7457  CE2 TYR A 477     -37.762  62.712 -35.635  1.00  0.680          C  
ATOM   7458  CZ  TYR A 477     -39.110  62.962 -35.488  1.00  0.680          C  
ATOM   7459  OH  TYR A 477     -39.533  64.010 -34.716  1.00  0.680          O  
ATOM   7460  H   TYR A 477     -39.352  60.327 -40.018  1.00  0.610          H  
ATOM   7461  HA  TYR A 477     -36.593  60.942 -39.089  1.00  0.580          H  
ATOM   7462 1HB  TYR A 477     -38.676  59.018 -38.056  1.00  0.820          H  
ATOM   7463 2HB  TYR A 477     -37.048  59.144 -37.392  1.00  0.820          H  
ATOM   7464  HD1 TYR A 477     -40.350  60.481 -37.384  1.00  0.820          H  
ATOM   7465  HD2 TYR A 477     -36.278  61.453 -36.538  1.00  0.820          H  
ATOM   7466  HE1 TYR A 477     -41.109  62.353 -36.002  1.00  0.820          H  
ATOM   7467  HE2 TYR A 477     -37.031  63.347 -35.132  1.00  0.820          H  
ATOM   7468  HH  TYR A 477     -38.767  64.459 -34.338  1.00  0.820          H  
ATOM   7469  N   PHE A 478     -37.061  58.390 -40.998  1.00  0.480          N  
ATOM   7470  CA  PHE A 478     -36.350  57.253 -41.559  1.00  0.520          C  
ATOM   7471  C   PHE A 478     -36.014  57.458 -43.062  1.00  0.540          C  
ATOM   7472  O   PHE A 478     -36.764  58.118 -43.768  1.00  0.820          O  
ATOM   7473  CB  PHE A 478     -37.220  56.041 -41.410  1.00  0.710          C  
ATOM   7474  CG  PHE A 478     -37.642  55.639 -40.001  1.00  0.710          C  
ATOM   7475  CD1 PHE A 478     -38.730  56.228 -39.457  1.00  0.710          C  
ATOM   7476  CD2 PHE A 478     -37.009  54.653 -39.272  1.00  0.710          C  
ATOM   7477  CE1 PHE A 478     -39.225  55.885 -38.232  1.00  0.710          C  
ATOM   7478  CE2 PHE A 478     -37.496  54.282 -38.028  1.00  0.710          C  
ATOM   7479  CZ  PHE A 478     -38.615  54.902 -37.515  1.00  0.710          C  
ATOM   7480  H   PHE A 478     -37.980  58.640 -41.370  1.00  0.580          H  
ATOM   7481  HA  PHE A 478     -35.442  57.114 -40.983  1.00  0.620          H  
ATOM   7482 1HB  PHE A 478     -38.117  56.155 -42.020  1.00  0.850          H  
ATOM   7483 2HB  PHE A 478     -36.669  55.269 -41.787  1.00  0.850          H  
ATOM   7484  HD1 PHE A 478     -39.190  56.988 -40.033  1.00  0.850          H  
ATOM   7485  HD2 PHE A 478     -36.137  54.154 -39.683  1.00  0.850          H  
ATOM   7486  HE1 PHE A 478     -40.103  56.390 -37.839  1.00  0.850          H  
ATOM   7487  HE2 PHE A 478     -37.002  53.494 -37.459  1.00  0.850          H  
ATOM   7488  HZ  PHE A 478     -39.008  54.609 -36.537  1.00  0.850          H  
ATOM   7489  N   PRO A 479     -34.882  56.917 -43.581  1.00  0.510          N  
ATOM   7490  CA  PRO A 479     -34.457  56.988 -44.992  1.00  0.540          C  
ATOM   7491  C   PRO A 479     -35.146  56.095 -46.057  1.00  0.510          C  
ATOM   7492  O   PRO A 479     -35.113  56.437 -47.244  1.00  0.500          O  
ATOM   7493  CB  PRO A 479     -32.984  56.570 -44.883  1.00  0.810          C  
ATOM   7494  CG  PRO A 479     -32.921  55.658 -43.669  1.00  0.810          C  
ATOM   7495  CD  PRO A 479     -33.916  56.232 -42.689  1.00  0.810          C  
ATOM   7496  HA  PRO A 479     -34.518  58.041 -45.307  1.00  0.650          H  
ATOM   7497 1HB  PRO A 479     -32.674  56.060 -45.808  1.00  0.970          H  
ATOM   7498 2HB  PRO A 479     -32.347  57.461 -44.783  1.00  0.970          H  
ATOM   7499 1HG  PRO A 479     -33.158  54.620 -43.963  1.00  0.970          H  
ATOM   7500 2HG  PRO A 479     -31.893  55.641 -43.269  1.00  0.970          H  
ATOM   7501 1HD  PRO A 479     -34.381  55.411 -42.128  1.00  0.970          H  
ATOM   7502 2HD  PRO A 479     -33.413  56.961 -42.028  1.00  0.970          H  
ATOM   7503  N   ASN A 480     -35.814  54.998 -45.658  1.00  0.520          N  
ATOM   7504  CA  ASN A 480     -36.381  54.069 -46.659  1.00  0.530          C  
ATOM   7505  C   ASN A 480     -37.539  54.594 -47.517  1.00  0.510          C  
ATOM   7506  O   ASN A 480     -37.749  54.084 -48.616  1.00  0.550          O  
ATOM   7507  CB  ASN A 480     -36.812  52.743 -46.087  1.00  0.740          C  
ATOM   7508  CG  ASN A 480     -35.668  51.891 -45.629  1.00  0.740          C  
ATOM   7509  OD1 ASN A 480     -34.502  52.146 -45.937  1.00  0.740          O  
ATOM   7510  ND2 ASN A 480     -35.979  50.856 -44.901  1.00  0.740          N  
ATOM   7511  H   ASN A 480     -35.851  54.747 -44.684  1.00  0.620          H  
ATOM   7512  HA  ASN A 480     -35.578  53.846 -47.357  1.00  0.640          H  
ATOM   7513 1HB  ASN A 480     -37.518  52.879 -45.328  1.00  0.890          H  
ATOM   7514 2HB  ASN A 480     -37.321  52.199 -46.873  1.00  0.890          H  
ATOM   7515 1HD2 ASN A 480     -35.260  50.246 -44.566  1.00  0.890          H  
ATOM   7516 2HD2 ASN A 480     -36.935  50.666 -44.679  1.00  0.890          H  
ATOM   7517  N   PRO A 481     -38.330  55.602 -47.103  1.00  0.500          N  
ATOM   7518  CA  PRO A 481     -39.394  56.172 -47.889  1.00  0.520          C  
ATOM   7519  C   PRO A 481     -38.930  56.675 -49.248  1.00  0.510          C  
ATOM   7520  O   PRO A 481     -39.782  56.894 -50.110  1.00  0.550          O  
ATOM   7521  CB  PRO A 481     -39.924  57.284 -46.988  1.00  0.780          C  
ATOM   7522  CG  PRO A 481     -39.600  56.802 -45.613  1.00  0.780          C  
ATOM   7523  CD  PRO A 481     -38.311  56.126 -45.734  1.00  0.780          C  
ATOM   7524  HA  PRO A 481     -40.172  55.412 -48.023  1.00  0.620          H  
ATOM   7525 1HB  PRO A 481     -39.437  58.240 -47.235  1.00  0.940          H  
ATOM   7526 2HB  PRO A 481     -41.007  57.411 -47.153  1.00  0.940          H  
ATOM   7527 1HG  PRO A 481     -39.520  57.611 -44.900  1.00  0.940          H  
ATOM   7528 2HG  PRO A 481     -40.399  56.158 -45.272  1.00  0.940          H  
ATOM   7529 1HD  PRO A 481     -37.587  56.917 -45.634  1.00  0.940          H  
ATOM   7530 2HD  PRO A 481     -38.235  55.360 -44.984  1.00  0.940          H  
ATOM   7531  N   ASN A 482     -37.604  56.825 -49.488  1.00  0.490          N  
ATOM   7532  CA  ASN A 482     -37.229  57.289 -50.808  1.00  0.520          C  
ATOM   7533  C   ASN A 482     -36.458  56.200 -51.556  1.00  0.560          C  
ATOM   7534  O   ASN A 482     -35.594  56.469 -52.396  1.00  0.600          O  
ATOM   7535  CB  ASN A 482     -36.405  58.549 -50.689  1.00  0.720          C  
ATOM   7536  CG  ASN A 482     -37.189  59.668 -50.073  1.00  0.720          C  
ATOM   7537  OD1 ASN A 482     -38.155  60.183 -50.650  1.00  0.720          O  
ATOM   7538  ND2 ASN A 482     -36.781  60.064 -48.894  1.00  0.720          N  
ATOM   7539  H   ASN A 482     -36.877  56.638 -48.787  1.00  0.590          H  
ATOM   7540  HA  ASN A 482     -38.126  57.503 -51.387  1.00  0.620          H  
ATOM   7541 1HB  ASN A 482     -35.527  58.349 -50.072  1.00  0.860          H  
ATOM   7542 2HB  ASN A 482     -36.057  58.857 -51.673  1.00  0.860          H  
ATOM   7543 1HD2 ASN A 482     -37.254  60.807 -48.420  1.00  0.860          H  
ATOM   7544 2HD2 ASN A 482     -35.985  59.626 -48.475  1.00  0.860          H  
ATOM   7545  N   LYS A 483     -36.937  54.971 -51.365  1.00  0.550          N  
ATOM   7546  CA  LYS A 483     -36.538  53.773 -52.081  1.00  0.610          C  
ATOM   7547  C   LYS A 483     -37.704  53.369 -52.969  1.00  0.580          C  
ATOM   7548  O   LYS A 483     -38.807  53.885 -52.828  1.00  0.570          O  
ATOM   7549  CB  LYS A 483     -36.143  52.642 -51.136  1.00  0.830          C  
ATOM   7550  CG  LYS A 483     -34.892  52.909 -50.357  1.00  0.830          C  
ATOM   7551  CD  LYS A 483     -34.527  51.728 -49.473  1.00  0.830          C  
ATOM   7552  CE  LYS A 483     -33.217  51.984 -48.735  1.00  0.830          C  
ATOM   7553  NZ  LYS A 483     -32.043  51.939 -49.656  1.00  0.830          N  
ATOM   7554  H   LYS A 483     -37.603  54.838 -50.597  1.00  0.660          H  
ATOM   7555  HA  LYS A 483     -35.687  54.002 -52.723  1.00  0.730          H  
ATOM   7556 1HB  LYS A 483     -36.941  52.485 -50.419  1.00  1.000          H  
ATOM   7557 2HB  LYS A 483     -36.011  51.716 -51.696  1.00  1.000          H  
ATOM   7558 1HG  LYS A 483     -34.081  53.108 -51.059  1.00  1.000          H  
ATOM   7559 2HG  LYS A 483     -35.039  53.796 -49.741  1.00  1.000          H  
ATOM   7560 1HD  LYS A 483     -35.320  51.561 -48.743  1.00  1.000          H  
ATOM   7561 2HD  LYS A 483     -34.423  50.833 -50.085  1.00  1.000          H  
ATOM   7562 1HE  LYS A 483     -33.263  52.969 -48.271  1.00  1.000          H  
ATOM   7563 2HE  LYS A 483     -33.083  51.233 -47.959  1.00  1.000          H  
ATOM   7564 1HZ  LYS A 483     -31.201  52.119 -49.139  1.00  1.000          H  
ATOM   7565 2HZ  LYS A 483     -31.987  51.018 -50.076  1.00  1.000          H  
ATOM   7566 3HZ  LYS A 483     -32.139  52.645 -50.401  1.00  1.000          H  
ATOM   7567  N   HIS A 484     -37.488  52.409 -53.858  1.00  0.610          N  
ATOM   7568  CA  HIS A 484     -38.522  51.928 -54.774  1.00  0.590          C  
ATOM   7569  C   HIS A 484     -39.620  51.066 -54.146  1.00  0.670          C  
ATOM   7570  O   HIS A 484     -40.585  50.696 -54.817  1.00  1.060          O  
ATOM   7571  CB  HIS A 484     -37.821  51.118 -55.836  1.00  0.830          C  
ATOM   7572  CG  HIS A 484     -37.066  50.054 -55.182  1.00  0.830          C  
ATOM   7573  ND1 HIS A 484     -35.909  50.322 -54.469  1.00  0.830          N  
ATOM   7574  CD2 HIS A 484     -37.274  48.724 -55.081  1.00  0.830          C  
ATOM   7575  CE1 HIS A 484     -35.441  49.189 -53.961  1.00  0.830          C  
ATOM   7576  NE2 HIS A 484     -36.250  48.209 -54.321  1.00  0.830          N  
ATOM   7577  H   HIS A 484     -36.566  51.965 -53.942  1.00  0.730          H  
ATOM   7578  HA  HIS A 484     -39.003  52.785 -55.244  1.00  0.710          H  
ATOM   7579 1HB  HIS A 484     -38.548  50.676 -56.518  1.00  1.000          H  
ATOM   7580 2HB  HIS A 484     -37.142  51.745 -56.412  1.00  1.000          H  
ATOM   7581  HD2 HIS A 484     -38.103  48.165 -55.516  1.00  1.000          H  
ATOM   7582  HE1 HIS A 484     -34.540  49.084 -53.351  1.00  1.000          H  
ATOM   7583  HE2 HIS A 484     -36.141  47.229 -54.075  1.00  1.000          H  
ATOM   7584  N   ILE A 485     -39.450  50.703 -52.889  1.00  0.580          N  
ATOM   7585  CA  ILE A 485     -40.417  49.874 -52.181  1.00  0.630          C  
ATOM   7586  C   ILE A 485     -41.682  50.670 -51.846  1.00  0.540          C  
ATOM   7587  O   ILE A 485     -41.616  51.862 -51.541  1.00  0.500          O  
ATOM   7588  CB  ILE A 485     -39.775  49.196 -50.952  1.00  0.860          C  
ATOM   7589  CG1 ILE A 485     -39.246  50.237 -49.961  1.00  0.860          C  
ATOM   7590  CG2 ILE A 485     -38.646  48.282 -51.446  1.00  0.860          C  
ATOM   7591  CD1 ILE A 485     -38.850  49.672 -48.585  1.00  0.860          C  
ATOM   7592  H   ILE A 485     -38.635  51.063 -52.419  1.00  0.700          H  
ATOM   7593  HA  ILE A 485     -40.717  49.068 -52.848  1.00  0.760          H  
ATOM   7594  HB  ILE A 485     -40.525  48.604 -50.434  1.00  1.030          H  
ATOM   7595 1HG1 ILE A 485     -38.378  50.703 -50.389  1.00  1.030          H  
ATOM   7596 2HG1 ILE A 485     -39.998  50.989 -49.832  1.00  1.030          H  
ATOM   7597 1HG2 ILE A 485     -38.181  47.762 -50.620  1.00  1.030          H  
ATOM   7598 2HG2 ILE A 485     -39.053  47.545 -52.137  1.00  1.030          H  
ATOM   7599 3HG2 ILE A 485     -37.895  48.877 -51.961  1.00  1.030          H  
ATOM   7600 1HD1 ILE A 485     -38.484  50.470 -47.956  1.00  1.030          H  
ATOM   7601 2HD1 ILE A 485     -39.725  49.213 -48.120  1.00  1.030          H  
ATOM   7602 3HD1 ILE A 485     -38.076  48.940 -48.692  1.00  1.030          H  
ATOM   7603  N   SER A 486     -42.845  50.018 -51.924  1.00  0.560          N  
ATOM   7604  CA  SER A 486     -44.095  50.715 -51.649  1.00  0.530          C  
ATOM   7605  C   SER A 486     -44.114  51.191 -50.220  1.00  0.510          C  
ATOM   7606  O   SER A 486     -43.478  50.589 -49.354  1.00  0.480          O  
ATOM   7607  CB  SER A 486     -45.277  49.788 -51.877  1.00  0.750          C  
ATOM   7608  OG  SER A 486     -45.327  48.759 -50.901  1.00  0.750          O  
ATOM   7609  H   SER A 486     -42.864  49.041 -52.179  1.00  0.670          H  
ATOM   7610  HA  SER A 486     -44.170  51.580 -52.312  1.00  0.640          H  
ATOM   7611 1HB  SER A 486     -46.201  50.363 -51.849  1.00  0.900          H  
ATOM   7612 2HB  SER A 486     -45.198  49.346 -52.868  1.00  0.900          H  
ATOM   7613  HG  SER A 486     -46.021  48.154 -51.197  1.00  0.900          H  
ATOM   7614  N   GLN A 487     -44.935  52.198 -49.928  1.00  0.580          N  
ATOM   7615  CA  GLN A 487     -44.964  52.695 -48.563  1.00  0.610          C  
ATOM   7616  C   GLN A 487     -45.517  51.653 -47.600  1.00  0.540          C  
ATOM   7617  O   GLN A 487     -45.156  51.652 -46.426  1.00  0.500          O  
ATOM   7618  CB  GLN A 487     -45.702  54.020 -48.461  1.00  0.840          C  
ATOM   7619  CG  GLN A 487     -45.029  55.174 -49.249  1.00  0.840          C  
ATOM   7620  CD  GLN A 487     -43.537  55.488 -48.862  1.00  0.840          C  
ATOM   7621  OE1 GLN A 487     -43.124  55.437 -47.695  1.00  0.840          O  
ATOM   7622  NE2 GLN A 487     -42.751  55.842 -49.901  1.00  0.840          N  
ATOM   7623  H   GLN A 487     -45.475  52.641 -50.658  1.00  0.700          H  
ATOM   7624  HA  GLN A 487     -43.939  52.893 -48.266  1.00  0.730          H  
ATOM   7625 1HB  GLN A 487     -46.731  53.906 -48.799  1.00  1.010          H  
ATOM   7626 2HB  GLN A 487     -45.727  54.328 -47.425  1.00  1.010          H  
ATOM   7627 1HG  GLN A 487     -45.045  54.920 -50.306  1.00  1.010          H  
ATOM   7628 2HG  GLN A 487     -45.612  56.080 -49.081  1.00  1.010          H  
ATOM   7629 1HE2 GLN A 487     -41.753  56.098 -49.794  1.00  1.010          H  
ATOM   7630 2HE2 GLN A 487     -43.132  55.873 -50.825  1.00  1.010          H  
ATOM   7631  N   THR A 488     -46.384  50.755 -48.074  1.00  0.540          N  
ATOM   7632  CA  THR A 488     -46.893  49.719 -47.197  1.00  0.510          C  
ATOM   7633  C   THR A 488     -45.699  48.892 -46.706  1.00  0.420          C  
ATOM   7634  O   THR A 488     -45.551  48.649 -45.502  1.00  0.400          O  
ATOM   7635  CB  THR A 488     -47.905  48.811 -47.935  1.00  0.730          C  
ATOM   7636  OG1 THR A 488     -49.024  49.597 -48.385  1.00  0.730          O  
ATOM   7637  CG2 THR A 488     -48.413  47.732 -46.992  1.00  0.730          C  
ATOM   7638  H   THR A 488     -46.708  50.797 -49.029  1.00  0.650          H  
ATOM   7639  HA  THR A 488     -47.382  50.185 -46.346  1.00  0.610          H  
ATOM   7640  HB  THR A 488     -47.420  48.350 -48.795  1.00  0.870          H  
ATOM   7641  HG1 THR A 488     -49.572  49.069 -48.977  1.00  0.870          H  
ATOM   7642 1HG2 THR A 488     -49.127  47.101 -47.517  1.00  0.870          H  
ATOM   7643 2HG2 THR A 488     -47.588  47.123 -46.644  1.00  0.870          H  
ATOM   7644 3HG2 THR A 488     -48.901  48.197 -46.146  1.00  0.870          H  
ATOM   7645  N   GLU A 489     -44.816  48.512 -47.645  1.00  0.400          N  
ATOM   7646  CA  GLU A 489     -43.617  47.741 -47.328  1.00  0.370          C  
ATOM   7647  C   GLU A 489     -42.653  48.533 -46.440  1.00  0.370          C  
ATOM   7648  O   GLU A 489     -42.067  47.972 -45.510  1.00  0.360          O  
ATOM   7649  CB  GLU A 489     -42.899  47.324 -48.620  1.00  0.530          C  
ATOM   7650  CG  GLU A 489     -41.656  46.445 -48.434  1.00  0.530          C  
ATOM   7651  CD  GLU A 489     -41.955  45.079 -47.867  1.00  0.530          C  
ATOM   7652  OE1 GLU A 489     -43.079  44.644 -47.961  1.00  0.530          O  
ATOM   7653  OE2 GLU A 489     -41.048  44.471 -47.338  1.00  0.530          O  
ATOM   7654  H   GLU A 489     -45.016  48.736 -48.622  1.00  0.480          H  
ATOM   7655  HA  GLU A 489     -43.919  46.841 -46.791  1.00  0.440          H  
ATOM   7656 1HB  GLU A 489     -43.597  46.792 -49.263  1.00  0.640          H  
ATOM   7657 2HB  GLU A 489     -42.587  48.217 -49.157  1.00  0.640          H  
ATOM   7658 1HG  GLU A 489     -41.167  46.323 -49.399  1.00  0.640          H  
ATOM   7659 2HG  GLU A 489     -40.963  46.962 -47.779  1.00  0.640          H  
ATOM   7660  N   VAL A 490     -42.521  49.845 -46.681  1.00  0.410          N  
ATOM   7661  CA  VAL A 490     -41.601  50.667 -45.893  1.00  0.440          C  
ATOM   7662  C   VAL A 490     -42.021  50.636 -44.431  1.00  0.430          C  
ATOM   7663  O   VAL A 490     -41.202  50.389 -43.541  1.00  0.410          O  
ATOM   7664  CB  VAL A 490     -41.644  52.162 -46.342  1.00  0.600          C  
ATOM   7665  CG1 VAL A 490     -40.854  53.021 -45.421  1.00  0.600          C  
ATOM   7666  CG2 VAL A 490     -41.097  52.355 -47.705  1.00  0.600          C  
ATOM   7667  H   VAL A 490     -43.023  50.237 -47.484  1.00  0.490          H  
ATOM   7668  HA  VAL A 490     -40.592  50.270 -45.991  1.00  0.530          H  
ATOM   7669  HB  VAL A 490     -42.675  52.493 -46.314  1.00  0.720          H  
ATOM   7670 1HG1 VAL A 490     -40.934  54.040 -45.760  1.00  0.720          H  
ATOM   7671 2HG1 VAL A 490     -41.219  52.956 -44.413  1.00  0.720          H  
ATOM   7672 3HG1 VAL A 490     -39.825  52.702 -45.454  1.00  0.720          H  
ATOM   7673 1HG2 VAL A 490     -41.171  53.396 -47.981  1.00  0.720          H  
ATOM   7674 2HG2 VAL A 490     -40.069  52.062 -47.712  1.00  0.720          H  
ATOM   7675 3HG2 VAL A 490     -41.648  51.768 -48.410  1.00  0.720          H  
ATOM   7676  N   ILE A 491     -43.308  50.851 -44.190  1.00  0.450          N  
ATOM   7677  CA  ILE A 491     -43.832  50.888 -42.842  1.00  0.440          C  
ATOM   7678  C   ILE A 491     -43.700  49.549 -42.141  1.00  0.410          C  
ATOM   7679  O   ILE A 491     -43.362  49.512 -40.952  1.00  0.450          O  
ATOM   7680  CB  ILE A 491     -45.266  51.410 -42.837  1.00  0.620          C  
ATOM   7681  CG1 ILE A 491     -45.241  52.980 -42.867  1.00  0.620          C  
ATOM   7682  CG2 ILE A 491     -46.026  50.900 -41.549  1.00  0.620          C  
ATOM   7683  CD1 ILE A 491     -44.387  53.678 -43.913  1.00  0.620          C  
ATOM   7684  H   ILE A 491     -43.933  51.041 -44.983  1.00  0.540          H  
ATOM   7685  HA  ILE A 491     -43.238  51.598 -42.273  1.00  0.530          H  
ATOM   7686  HB  ILE A 491     -45.779  51.073 -43.739  1.00  0.740          H  
ATOM   7687 1HG1 ILE A 491     -46.259  53.322 -43.009  1.00  0.740          H  
ATOM   7688 2HG1 ILE A 491     -44.874  53.310 -41.920  1.00  0.740          H  
ATOM   7689 1HG2 ILE A 491     -47.034  51.282 -41.535  1.00  0.740          H  
ATOM   7690 2HG2 ILE A 491     -46.076  49.816 -41.532  1.00  0.740          H  
ATOM   7691 3HG2 ILE A 491     -45.506  51.247 -40.650  1.00  0.740          H  
ATOM   7692 1HD1 ILE A 491     -44.476  54.750 -43.781  1.00  0.740          H  
ATOM   7693 2HD1 ILE A 491     -43.362  53.415 -43.796  1.00  0.740          H  
ATOM   7694 3HD1 ILE A 491     -44.711  53.419 -44.904  1.00  0.740          H  
ATOM   7695  N   ILE A 492     -43.988  48.455 -42.841  1.00  0.360          N  
ATOM   7696  CA  ILE A 492     -43.847  47.154 -42.229  1.00  0.360          C  
ATOM   7697  C   ILE A 492     -42.399  46.915 -41.850  1.00  0.330          C  
ATOM   7698  O   ILE A 492     -42.119  46.474 -40.732  1.00  0.320          O  
ATOM   7699  CB  ILE A 492     -44.357  46.044 -43.158  1.00  0.500          C  
ATOM   7700  CG1 ILE A 492     -45.892  46.197 -43.300  1.00  0.500          C  
ATOM   7701  CG2 ILE A 492     -43.973  44.656 -42.584  1.00  0.500          C  
ATOM   7702  CD1 ILE A 492     -46.504  45.396 -44.413  1.00  0.500          C  
ATOM   7703  H   ILE A 492     -44.319  48.540 -43.810  1.00  0.430          H  
ATOM   7704  HA  ILE A 492     -44.431  47.134 -41.326  1.00  0.430          H  
ATOM   7705  HB  ILE A 492     -43.913  46.170 -44.153  1.00  0.600          H  
ATOM   7706 1HG1 ILE A 492     -46.358  45.895 -42.368  1.00  0.600          H  
ATOM   7707 2HG1 ILE A 492     -46.118  47.246 -43.471  1.00  0.600          H  
ATOM   7708 1HG2 ILE A 492     -44.330  43.868 -43.236  1.00  0.600          H  
ATOM   7709 2HG2 ILE A 492     -42.891  44.559 -42.493  1.00  0.600          H  
ATOM   7710 3HG2 ILE A 492     -44.424  44.548 -41.610  1.00  0.600          H  
ATOM   7711 1HD1 ILE A 492     -47.576  45.574 -44.439  1.00  0.600          H  
ATOM   7712 2HD1 ILE A 492     -46.062  45.708 -45.362  1.00  0.600          H  
ATOM   7713 3HD1 ILE A 492     -46.326  44.338 -44.266  1.00  0.600          H  
ATOM   7714  N   ARG A 493     -41.465  47.197 -42.761  1.00  0.320          N  
ATOM   7715  CA  ARG A 493     -40.071  46.968 -42.436  1.00  0.320          C  
ATOM   7716  C   ARG A 493     -39.643  47.772 -41.221  1.00  0.330          C  
ATOM   7717  O   ARG A 493     -38.913  47.253 -40.376  1.00  0.320          O  
ATOM   7718  CB  ARG A 493     -39.156  47.324 -43.596  1.00  0.450          C  
ATOM   7719  CG  ARG A 493     -39.214  46.380 -44.788  1.00  0.450          C  
ATOM   7720  CD  ARG A 493     -38.291  46.803 -45.863  1.00  0.450          C  
ATOM   7721  NE  ARG A 493     -38.408  45.953 -47.041  1.00  0.450          N  
ATOM   7722  CZ  ARG A 493     -37.558  45.946 -48.095  1.00  0.450          C  
ATOM   7723  NH1 ARG A 493     -36.484  46.717 -48.110  1.00  0.450          N  
ATOM   7724  NH2 ARG A 493     -37.806  45.159 -49.117  1.00  0.450          N  
ATOM   7725  H   ARG A 493     -41.726  47.554 -43.686  1.00  0.380          H  
ATOM   7726  HA  ARG A 493     -39.944  45.910 -42.213  1.00  0.380          H  
ATOM   7727 1HB  ARG A 493     -39.422  48.320 -43.961  1.00  0.540          H  
ATOM   7728 2HB  ARG A 493     -38.125  47.369 -43.249  1.00  0.540          H  
ATOM   7729 1HG  ARG A 493     -38.923  45.381 -44.471  1.00  0.540          H  
ATOM   7730 2HG  ARG A 493     -40.221  46.344 -45.194  1.00  0.540          H  
ATOM   7731 1HD  ARG A 493     -38.533  47.825 -46.153  1.00  0.540          H  
ATOM   7732 2HD  ARG A 493     -37.269  46.754 -45.498  1.00  0.540          H  
ATOM   7733  HE  ARG A 493     -39.241  45.338 -47.100  1.00  0.540          H  
ATOM   7734 1HH1 ARG A 493     -36.281  47.324 -47.334  1.00  0.540          H  
ATOM   7735 2HH1 ARG A 493     -35.860  46.695 -48.907  1.00  0.540          H  
ATOM   7736 1HH2 ARG A 493     -38.628  44.563 -49.120  1.00  0.540          H  
ATOM   7737 2HH2 ARG A 493     -37.172  45.139 -49.932  1.00  0.540          H  
ATOM   7738  N   PHE A 494     -40.081  49.030 -41.100  1.00  0.360          N  
ATOM   7739  CA  PHE A 494     -39.660  49.793 -39.938  1.00  0.380          C  
ATOM   7740  C   PHE A 494     -40.293  49.332 -38.661  1.00  0.380          C  
ATOM   7741  O   PHE A 494     -39.622  49.319 -37.624  1.00  0.390          O  
ATOM   7742  CB  PHE A 494     -39.912  51.280 -40.085  1.00  0.520          C  
ATOM   7743  CG  PHE A 494     -38.973  51.904 -40.983  1.00  0.520          C  
ATOM   7744  CD1 PHE A 494     -39.429  52.673 -41.984  1.00  0.520          C  
ATOM   7745  CD2 PHE A 494     -37.592  51.705 -40.849  1.00  0.520          C  
ATOM   7746  CE1 PHE A 494     -38.572  53.238 -42.833  1.00  0.520          C  
ATOM   7747  CE2 PHE A 494     -36.742  52.262 -41.715  1.00  0.520          C  
ATOM   7748  CZ  PHE A 494     -37.226  53.020 -42.700  1.00  0.520          C  
ATOM   7749  H   PHE A 494     -40.644  49.462 -41.842  1.00  0.430          H  
ATOM   7750  HA  PHE A 494     -38.601  49.628 -39.823  1.00  0.460          H  
ATOM   7751 1HB  PHE A 494     -40.922  51.435 -40.474  1.00  0.630          H  
ATOM   7752 2HB  PHE A 494     -39.847  51.772 -39.115  1.00  0.630          H  
ATOM   7753  HD1 PHE A 494     -40.500  52.829 -42.091  1.00  0.630          H  
ATOM   7754  HD2 PHE A 494     -37.183  51.104 -40.045  1.00  0.630          H  
ATOM   7755  HE1 PHE A 494     -38.951  53.859 -43.619  1.00  0.630          H  
ATOM   7756  HE2 PHE A 494     -35.667  52.108 -41.617  1.00  0.630          H  
ATOM   7757  HZ  PHE A 494     -36.534  53.474 -43.378  1.00  0.630          H  
ATOM   7758  N   ALA A 495     -41.574  48.968 -38.689  1.00  0.370          N  
ATOM   7759  CA  ALA A 495     -42.206  48.520 -37.463  1.00  0.380          C  
ATOM   7760  C   ALA A 495     -41.482  47.304 -36.920  1.00  0.370          C  
ATOM   7761  O   ALA A 495     -41.247  47.199 -35.710  1.00  0.380          O  
ATOM   7762  CB  ALA A 495     -43.648  48.183 -37.717  1.00  0.530          C  
ATOM   7763  H   ALA A 495     -42.124  49.033 -39.555  1.00  0.440          H  
ATOM   7764  HA  ALA A 495     -42.134  49.318 -36.728  1.00  0.460          H  
ATOM   7765 1HB  ALA A 495     -44.114  47.861 -36.800  1.00  0.630          H  
ATOM   7766 2HB  ALA A 495     -44.164  49.061 -38.101  1.00  0.630          H  
ATOM   7767 3HB  ALA A 495     -43.690  47.384 -38.451  1.00  0.630          H  
ATOM   7768  N   PHE A 496     -41.074  46.407 -37.822  1.00  0.360          N  
ATOM   7769  CA  PHE A 496     -40.351  45.217 -37.428  1.00  0.370          C  
ATOM   7770  C   PHE A 496     -38.931  45.570 -36.996  1.00  0.360          C  
ATOM   7771  O   PHE A 496     -38.501  45.186 -35.916  1.00  0.370          O  
ATOM   7772  CB  PHE A 496     -40.366  44.205 -38.563  1.00  0.510          C  
ATOM   7773  CG  PHE A 496     -41.655  43.402 -38.677  1.00  0.510          C  
ATOM   7774  CD1 PHE A 496     -42.881  43.987 -39.026  1.00  0.510          C  
ATOM   7775  CD2 PHE A 496     -41.628  42.032 -38.466  1.00  0.510          C  
ATOM   7776  CE1 PHE A 496     -44.020  43.226 -39.147  1.00  0.510          C  
ATOM   7777  CE2 PHE A 496     -42.775  41.273 -38.593  1.00  0.510          C  
ATOM   7778  CZ  PHE A 496     -43.970  41.873 -38.934  1.00  0.510          C  
ATOM   7779  H   PHE A 496     -41.318  46.539 -38.811  1.00  0.430          H  
ATOM   7780  HA  PHE A 496     -40.868  44.770 -36.579  1.00  0.440          H  
ATOM   7781 1HB  PHE A 496     -40.203  44.726 -39.510  1.00  0.620          H  
ATOM   7782 2HB  PHE A 496     -39.549  43.514 -38.425  1.00  0.620          H  
ATOM   7783  HD1 PHE A 496     -42.949  45.041 -39.197  1.00  0.620          H  
ATOM   7784  HD2 PHE A 496     -40.685  41.552 -38.200  1.00  0.620          H  
ATOM   7785  HE1 PHE A 496     -44.963  43.700 -39.413  1.00  0.620          H  
ATOM   7786  HE2 PHE A 496     -42.736  40.196 -38.424  1.00  0.620          H  
ATOM   7787  HZ  PHE A 496     -44.872  41.271 -39.031  1.00  0.620          H  
ATOM   7788  N   GLN A 497     -38.220  46.411 -37.747  1.00  0.350          N  
ATOM   7789  CA  GLN A 497     -36.849  46.752 -37.367  1.00  0.340          C  
ATOM   7790  C   GLN A 497     -36.823  47.382 -35.977  1.00  0.310          C  
ATOM   7791  O   GLN A 497     -35.906  47.119 -35.183  1.00  0.310          O  
ATOM   7792  CB  GLN A 497     -36.273  47.758 -38.380  1.00  0.480          C  
ATOM   7793  CG  GLN A 497     -34.787  48.175 -38.224  1.00  0.480          C  
ATOM   7794  CD  GLN A 497     -33.790  47.076 -38.493  1.00  0.480          C  
ATOM   7795  OE1 GLN A 497     -34.113  46.045 -39.088  1.00  0.480          O  
ATOM   7796  NE2 GLN A 497     -32.542  47.302 -38.089  1.00  0.480          N  
ATOM   7797  H   GLN A 497     -38.595  46.763 -38.631  1.00  0.420          H  
ATOM   7798  HA  GLN A 497     -36.252  45.842 -37.354  1.00  0.410          H  
ATOM   7799 1HB  GLN A 497     -36.402  47.359 -39.387  1.00  0.580          H  
ATOM   7800 2HB  GLN A 497     -36.862  48.670 -38.332  1.00  0.580          H  
ATOM   7801 1HG  GLN A 497     -34.589  48.984 -38.924  1.00  0.580          H  
ATOM   7802 2HG  GLN A 497     -34.629  48.527 -37.203  1.00  0.580          H  
ATOM   7803 1HE2 GLN A 497     -31.820  46.615 -38.271  1.00  0.580          H  
ATOM   7804 2HE2 GLN A 497     -32.308  48.154 -37.618  1.00  0.580          H  
ATOM   7805  N   THR A 498     -37.829  48.222 -35.692  1.00  0.300          N  
ATOM   7806  CA  THR A 498     -37.942  48.927 -34.428  1.00  0.280          C  
ATOM   7807  C   THR A 498     -38.234  47.926 -33.310  1.00  0.260          C  
ATOM   7808  O   THR A 498     -37.587  47.960 -32.263  1.00  0.240          O  
ATOM   7809  CB  THR A 498     -39.068  49.985 -34.475  1.00  0.400          C  
ATOM   7810  OG1 THR A 498     -38.822  50.916 -35.546  1.00  0.400          O  
ATOM   7811  CG2 THR A 498     -39.032  50.778 -33.166  1.00  0.400          C  
ATOM   7812  H   THR A 498     -38.532  48.410 -36.409  1.00  0.360          H  
ATOM   7813  HA  THR A 498     -37.001  49.425 -34.214  1.00  0.340          H  
ATOM   7814  HB  THR A 498     -40.041  49.506 -34.611  1.00  0.480          H  
ATOM   7815  HG1 THR A 498     -39.013  50.466 -36.401  1.00  0.480          H  
ATOM   7816 1HG2 THR A 498     -39.792  51.535 -33.178  1.00  0.480          H  
ATOM   7817 2HG2 THR A 498     -39.188  50.130 -32.329  1.00  0.480          H  
ATOM   7818 3HG2 THR A 498     -38.059  51.251 -33.067  1.00  0.480          H  
ATOM   7819  N   SER A 499     -39.185  47.010 -33.545  1.00  0.270          N  
ATOM   7820  CA  SER A 499     -39.571  45.983 -32.579  1.00  0.270          C  
ATOM   7821  C   SER A 499     -38.392  45.079 -32.218  1.00  0.230          C  
ATOM   7822  O   SER A 499     -38.144  44.810 -31.034  1.00  0.220          O  
ATOM   7823  CB  SER A 499     -40.688  45.154 -33.162  1.00  0.380          C  
ATOM   7824  OG  SER A 499     -41.107  44.149 -32.283  1.00  0.380          O  
ATOM   7825  H   SER A 499     -39.714  47.047 -34.424  1.00  0.320          H  
ATOM   7826  HA  SER A 499     -39.922  46.474 -31.672  1.00  0.320          H  
ATOM   7827 1HB  SER A 499     -41.513  45.809 -33.405  1.00  0.450          H  
ATOM   7828 2HB  SER A 499     -40.350  44.705 -34.089  1.00  0.450          H  
ATOM   7829  HG  SER A 499     -41.739  44.574 -31.667  1.00  0.450          H  
ATOM   7830  N   ILE A 500     -37.632  44.654 -33.241  1.00  0.230          N  
ATOM   7831  CA  ILE A 500     -36.462  43.797 -33.067  1.00  0.220          C  
ATOM   7832  C   ILE A 500     -35.423  44.560 -32.244  1.00  0.190          C  
ATOM   7833  O   ILE A 500     -34.830  43.984 -31.327  1.00  0.160          O  
ATOM   7834  CB  ILE A 500     -35.847  43.370 -34.429  1.00  0.310          C  
ATOM   7835  CG1 ILE A 500     -36.858  42.532 -35.312  1.00  0.310          C  
ATOM   7836  CG2 ILE A 500     -34.566  42.516 -34.164  1.00  0.310          C  
ATOM   7837  CD1 ILE A 500     -37.258  41.209 -34.841  1.00  0.310          C  
ATOM   7838  H   ILE A 500     -37.917  44.918 -34.187  1.00  0.280          H  
ATOM   7839  HA  ILE A 500     -36.753  42.912 -32.508  1.00  0.260          H  
ATOM   7840  HB  ILE A 500     -35.584  44.259 -35.010  1.00  0.370          H  
ATOM   7841 1HG1 ILE A 500     -37.763  43.080 -35.383  1.00  0.370          H  
ATOM   7842 2HG1 ILE A 500     -36.439  42.438 -36.291  1.00  0.370          H  
ATOM   7843 1HG2 ILE A 500     -34.135  42.216 -35.110  1.00  0.370          H  
ATOM   7844 2HG2 ILE A 500     -33.841  43.102 -33.614  1.00  0.370          H  
ATOM   7845 3HG2 ILE A 500     -34.806  41.629 -33.586  1.00  0.370          H  
ATOM   7846 1HD1 ILE A 500     -37.965  40.781 -35.551  1.00  0.370          H  
ATOM   7847 2HD1 ILE A 500     -36.390  40.585 -34.798  1.00  0.370          H  
ATOM   7848 3HD1 ILE A 500     -37.727  41.278 -33.864  1.00  0.370          H  
ATOM   7849  N   THR A 501     -35.205  45.851 -32.562  1.00  0.220          N  
ATOM   7850  CA  THR A 501     -34.251  46.681 -31.833  1.00  0.220          C  
ATOM   7851  C   THR A 501     -34.628  46.727 -30.360  1.00  0.190          C  
ATOM   7852  O   THR A 501     -33.754  46.571 -29.500  1.00  0.190          O  
ATOM   7853  CB  THR A 501     -34.195  48.134 -32.372  1.00  0.310          C  
ATOM   7854  OG1 THR A 501     -33.812  48.134 -33.754  1.00  0.310          O  
ATOM   7855  CG2 THR A 501     -33.134  48.927 -31.583  1.00  0.310          C  
ATOM   7856  H   THR A 501     -35.682  46.253 -33.368  1.00  0.260          H  
ATOM   7857  HA  THR A 501     -33.267  46.234 -31.913  1.00  0.260          H  
ATOM   7858  HB  THR A 501     -35.164  48.611 -32.262  1.00  0.370          H  
ATOM   7859  HG1 THR A 501     -34.532  47.730 -34.287  1.00  0.370          H  
ATOM   7860 1HG2 THR A 501     -33.087  49.945 -31.964  1.00  0.370          H  
ATOM   7861 2HG2 THR A 501     -33.376  48.952 -30.535  1.00  0.370          H  
ATOM   7862 3HG2 THR A 501     -32.164  48.449 -31.709  1.00  0.370          H  
ATOM   7863  N   VAL A 502     -35.923  46.924 -30.065  1.00  0.200          N  
ATOM   7864  CA  VAL A 502     -36.382  46.952 -28.687  1.00  0.190          C  
ATOM   7865  C   VAL A 502     -36.099  45.647 -27.982  1.00  0.160          C  
ATOM   7866  O   VAL A 502     -35.614  45.657 -26.852  1.00  0.150          O  
ATOM   7867  CB  VAL A 502     -37.898  47.238 -28.585  1.00  0.270          C  
ATOM   7868  CG1 VAL A 502     -38.386  47.007 -27.149  1.00  0.270          C  
ATOM   7869  CG2 VAL A 502     -38.166  48.672 -28.948  1.00  0.270          C  
ATOM   7870  H   VAL A 502     -36.577  47.097 -30.836  1.00  0.240          H  
ATOM   7871  HA  VAL A 502     -35.862  47.749 -28.170  1.00  0.230          H  
ATOM   7872  HB  VAL A 502     -38.445  46.578 -29.257  1.00  0.320          H  
ATOM   7873 1HG1 VAL A 502     -39.451  47.237 -27.087  1.00  0.320          H  
ATOM   7874 2HG1 VAL A 502     -38.234  45.974 -26.838  1.00  0.320          H  
ATOM   7875 3HG1 VAL A 502     -37.825  47.654 -26.508  1.00  0.320          H  
ATOM   7876 1HG2 VAL A 502     -39.229  48.862 -28.871  1.00  0.320          H  
ATOM   7877 2HG2 VAL A 502     -37.648  49.310 -28.263  1.00  0.320          H  
ATOM   7878 3HG2 VAL A 502     -37.832  48.876 -29.961  1.00  0.320          H  
ATOM   7879  N   LEU A 503     -36.399  44.521 -28.615  1.00  0.150          N  
ATOM   7880  CA  LEU A 503     -36.153  43.256 -27.953  1.00  0.140          C  
ATOM   7881  C   LEU A 503     -34.649  43.081 -27.701  1.00  0.130          C  
ATOM   7882  O   LEU A 503     -34.236  42.656 -26.610  1.00  0.150          O  
ATOM   7883  CB  LEU A 503     -36.724  42.088 -28.775  1.00  0.200          C  
ATOM   7884  CG  LEU A 503     -36.805  40.719 -28.019  1.00  0.200          C  
ATOM   7885  CD1 LEU A 503     -37.971  39.892 -28.567  1.00  0.200          C  
ATOM   7886  CD2 LEU A 503     -35.546  39.919 -28.166  1.00  0.200          C  
ATOM   7887  H   LEU A 503     -36.848  44.557 -29.539  1.00  0.180          H  
ATOM   7888  HA  LEU A 503     -36.666  43.270 -26.994  1.00  0.170          H  
ATOM   7889 1HB  LEU A 503     -37.717  42.360 -29.116  1.00  0.240          H  
ATOM   7890 2HB  LEU A 503     -36.093  41.955 -29.658  1.00  0.240          H  
ATOM   7891  HG  LEU A 503     -36.986  40.922 -26.976  1.00  0.240          H  
ATOM   7892 1HD1 LEU A 503     -38.044  38.949 -28.020  1.00  0.240          H  
ATOM   7893 2HD1 LEU A 503     -38.902  40.451 -28.446  1.00  0.240          H  
ATOM   7894 3HD1 LEU A 503     -37.805  39.690 -29.621  1.00  0.240          H  
ATOM   7895 1HD2 LEU A 503     -35.692  39.002 -27.609  1.00  0.240          H  
ATOM   7896 2HD2 LEU A 503     -35.371  39.698 -29.222  1.00  0.240          H  
ATOM   7897 3HD2 LEU A 503     -34.688  40.433 -27.768  1.00  0.240          H  
ATOM   7898  N   CYS A 504     -33.825  43.380 -28.714  1.00  0.140          N  
ATOM   7899  CA  CYS A 504     -32.386  43.196 -28.610  1.00  0.150          C  
ATOM   7900  C   CYS A 504     -31.771  44.057 -27.499  1.00  0.150          C  
ATOM   7901  O   CYS A 504     -30.911  43.579 -26.758  1.00  0.160          O  
ATOM   7902  CB  CYS A 504     -31.714  43.557 -29.942  1.00  0.210          C  
ATOM   7903  SG  CYS A 504     -32.077  42.408 -31.308  1.00  0.210          S  
ATOM   7904  H   CYS A 504     -34.221  43.721 -29.592  1.00  0.170          H  
ATOM   7905  HA  CYS A 504     -32.191  42.147 -28.393  1.00  0.180          H  
ATOM   7906 1HB  CYS A 504     -32.033  44.553 -30.249  1.00  0.250          H  
ATOM   7907 2HB  CYS A 504     -30.633  43.584 -29.802  1.00  0.250          H  
ATOM   7908  HG  CYS A 504     -33.347  42.868 -31.498  1.00  0.250          H  
ATOM   7909  N   ILE A 505     -32.221  45.316 -27.359  1.00  0.160          N  
ATOM   7910  CA  ILE A 505     -31.697  46.169 -26.298  1.00  0.170          C  
ATOM   7911  C   ILE A 505     -32.283  45.738 -24.957  1.00  0.150          C  
ATOM   7912  O   ILE A 505     -31.617  45.821 -23.931  1.00  0.150          O  
ATOM   7913  CB  ILE A 505     -31.948  47.695 -26.548  1.00  0.230          C  
ATOM   7914  CG1 ILE A 505     -31.045  48.610 -25.635  1.00  0.230          C  
ATOM   7915  CG2 ILE A 505     -33.395  48.092 -26.263  1.00  0.230          C  
ATOM   7916  CD1 ILE A 505     -29.536  48.560 -25.880  1.00  0.230          C  
ATOM   7917  H   ILE A 505     -32.899  45.686 -28.031  1.00  0.190          H  
ATOM   7918  HA  ILE A 505     -30.627  46.008 -26.250  1.00  0.200          H  
ATOM   7919  HB  ILE A 505     -31.725  47.920 -27.594  1.00  0.280          H  
ATOM   7920 1HG1 ILE A 505     -31.363  49.630 -25.795  1.00  0.280          H  
ATOM   7921 2HG1 ILE A 505     -31.228  48.348 -24.588  1.00  0.280          H  
ATOM   7922 1HG2 ILE A 505     -33.515  49.136 -26.468  1.00  0.280          H  
ATOM   7923 2HG2 ILE A 505     -34.036  47.526 -26.892  1.00  0.280          H  
ATOM   7924 3HG2 ILE A 505     -33.652  47.920 -25.223  1.00  0.280          H  
ATOM   7925 1HD1 ILE A 505     -29.035  49.255 -25.200  1.00  0.280          H  
ATOM   7926 2HD1 ILE A 505     -29.151  47.562 -25.703  1.00  0.280          H  
ATOM   7927 3HD1 ILE A 505     -29.326  48.852 -26.906  1.00  0.280          H  
ATOM   7928  N   ALA A 506     -33.550  45.302 -24.932  1.00  0.140          N  
ATOM   7929  CA  ALA A 506     -34.166  44.900 -23.682  1.00  0.130          C  
ATOM   7930  C   ALA A 506     -33.435  43.757 -22.994  1.00  0.130          C  
ATOM   7931  O   ALA A 506     -33.297  43.764 -21.770  1.00  0.130          O  
ATOM   7932  CB  ALA A 506     -35.593  44.451 -23.935  1.00  0.190          C  
ATOM   7933  H   ALA A 506     -34.116  45.291 -25.783  1.00  0.170          H  
ATOM   7934  HA  ALA A 506     -34.157  45.764 -23.018  1.00  0.160          H  
ATOM   7935 1HB  ALA A 506     -36.043  44.188 -22.996  1.00  0.220          H  
ATOM   7936 2HB  ALA A 506     -36.155  45.246 -24.402  1.00  0.220          H  
ATOM   7937 3HB  ALA A 506     -35.587  43.588 -24.593  1.00  0.220          H  
ATOM   7938  N   SER A 507     -32.970  42.775 -23.765  1.00  0.130          N  
ATOM   7939  CA  SER A 507     -32.297  41.622 -23.183  1.00  0.130          C  
ATOM   7940  C   SER A 507     -30.955  42.007 -22.515  1.00  0.120          C  
ATOM   7941  O   SER A 507     -30.053  42.507 -23.192  1.00  0.120          O  
ATOM   7942  CB  SER A 507     -32.059  40.589 -24.263  1.00  0.180          C  
ATOM   7943  OG  SER A 507     -31.350  39.494 -23.761  1.00  0.180          O  
ATOM   7944  H   SER A 507     -33.155  42.808 -24.775  1.00  0.160          H  
ATOM   7945  HA  SER A 507     -32.982  41.190 -22.475  1.00  0.160          H  
ATOM   7946 1HB  SER A 507     -33.016  40.256 -24.668  1.00  0.220          H  
ATOM   7947 2HB  SER A 507     -31.499  41.048 -25.083  1.00  0.220          H  
ATOM   7948  HG  SER A 507     -31.199  38.916 -24.509  1.00  0.220          H  
ATOM   7949  N   PRO A 508     -30.786  41.788 -21.191  1.00  0.120          N  
ATOM   7950  CA  PRO A 508     -29.599  42.118 -20.427  1.00  0.120          C  
ATOM   7951  C   PRO A 508     -28.499  41.123 -20.722  1.00  0.120          C  
ATOM   7952  O   PRO A 508     -28.793  39.964 -21.013  1.00  0.120          O  
ATOM   7953  CB  PRO A 508     -30.088  42.000 -18.991  1.00  0.180          C  
ATOM   7954  CG  PRO A 508     -31.169  40.932 -19.056  1.00  0.180          C  
ATOM   7955  CD  PRO A 508     -31.834  41.126 -20.397  1.00  0.180          C  
ATOM   7956  HA  PRO A 508     -29.282  43.143 -20.667  1.00  0.140          H  
ATOM   7957 1HB  PRO A 508     -29.251  41.754 -18.327  1.00  0.220          H  
ATOM   7958 2HB  PRO A 508     -30.460  42.982 -18.670  1.00  0.220          H  
ATOM   7959 1HG  PRO A 508     -30.717  39.932 -18.964  1.00  0.220          H  
ATOM   7960 2HG  PRO A 508     -31.870  41.044 -18.223  1.00  0.220          H  
ATOM   7961 1HD  PRO A 508     -32.063  40.138 -20.817  1.00  0.220          H  
ATOM   7962 2HD  PRO A 508     -32.713  41.775 -20.287  1.00  0.220          H  
ATOM   7963  N   SER A 509     -27.250  41.523 -20.528  1.00  0.130          N  
ATOM   7964  CA  SER A 509     -26.143  40.596 -20.709  1.00  0.140          C  
ATOM   7965  C   SER A 509     -25.433  40.258 -19.399  1.00  0.140          C  
ATOM   7966  O   SER A 509     -24.917  39.160 -19.234  1.00  0.180          O  
ATOM   7967  CB  SER A 509     -25.139  41.201 -21.634  1.00  0.190          C  
ATOM   7968  OG  SER A 509     -24.588  42.352 -21.059  1.00  0.190          O  
ATOM   7969  H   SER A 509     -27.054  42.484 -20.291  1.00  0.160          H  
ATOM   7970  HA  SER A 509     -26.525  39.672 -21.147  1.00  0.170          H  
ATOM   7971 1HB  SER A 509     -24.387  40.491 -21.830  1.00  0.230          H  
ATOM   7972 2HB  SER A 509     -25.610  41.446 -22.580  1.00  0.230          H  
ATOM   7973  HG  SER A 509     -23.835  42.592 -21.618  1.00  0.230          H  
ATOM   7974  N   SER A 510     -25.434  41.188 -18.443  1.00  0.150          N  
ATOM   7975  CA  SER A 510     -24.730  41.021 -17.165  1.00  0.130          C  
ATOM   7976  C   SER A 510     -25.602  40.351 -16.103  1.00  0.140          C  
ATOM   7977  O   SER A 510     -25.167  40.097 -14.975  1.00  0.160          O  
ATOM   7978  CB  SER A 510     -24.246  42.342 -16.649  1.00  0.190          C  
ATOM   7979  OG  SER A 510     -25.317  43.132 -16.333  1.00  0.190          O  
ATOM   7980  H   SER A 510     -25.899  42.063 -18.623  1.00  0.180          H  
ATOM   7981  HA  SER A 510     -23.861  40.388 -17.343  1.00  0.160          H  
ATOM   7982 1HB  SER A 510     -23.621  42.194 -15.769  1.00  0.230          H  
ATOM   7983 2HB  SER A 510     -23.642  42.832 -17.411  1.00  0.230          H  
ATOM   7984  HG  SER A 510     -24.947  43.959 -15.969  1.00  0.230          H  
ATOM   7985  N   LEU A 511     -26.837  40.030 -16.464  1.00  0.140          N  
ATOM   7986  CA  LEU A 511     -27.787  39.412 -15.542  1.00  0.170          C  
ATOM   7987  C   LEU A 511     -27.201  38.137 -14.928  1.00  0.160          C  
ATOM   7988  O   LEU A 511     -27.454  37.814 -13.766  1.00  0.170          O  
ATOM   7989  CB  LEU A 511     -29.098  39.092 -16.278  1.00  0.230          C  
ATOM   7990  CG  LEU A 511     -30.236  38.474 -15.440  1.00  0.230          C  
ATOM   7991  CD1 LEU A 511     -30.699  39.452 -14.342  1.00  0.230          C  
ATOM   7992  CD2 LEU A 511     -31.401  38.091 -16.347  1.00  0.230          C  
ATOM   7993  H   LEU A 511     -27.116  40.247 -17.410  1.00  0.170          H  
ATOM   7994  HA  LEU A 511     -27.979  40.118 -14.739  1.00  0.200          H  
ATOM   7995 1HB  LEU A 511     -29.475  40.015 -16.694  1.00  0.270          H  
ATOM   7996 2HB  LEU A 511     -28.877  38.412 -17.102  1.00  0.270          H  
ATOM   7997  HG  LEU A 511     -29.858  37.591 -14.966  1.00  0.270          H  
ATOM   7998 1HD1 LEU A 511     -31.491  38.989 -13.755  1.00  0.270          H  
ATOM   7999 2HD1 LEU A 511     -29.878  39.696 -13.690  1.00  0.270          H  
ATOM   8000 3HD1 LEU A 511     -31.078  40.360 -14.795  1.00  0.270          H  
ATOM   8001 1HD2 LEU A 511     -32.179  37.622 -15.747  1.00  0.270          H  
ATOM   8002 2HD2 LEU A 511     -31.801  38.974 -16.831  1.00  0.270          H  
ATOM   8003 3HD2 LEU A 511     -31.063  37.391 -17.105  1.00  0.270          H  
ATOM   8004  N   GLY A 512     -26.441  37.381 -15.731  1.00  0.160          N  
ATOM   8005  CA  GLY A 512     -25.825  36.136 -15.295  1.00  0.160          C  
ATOM   8006  C   GLY A 512     -24.487  36.326 -14.597  1.00  0.160          C  
ATOM   8007  O   GLY A 512     -23.872  35.353 -14.174  1.00  0.180          O  
ATOM   8008  H   GLY A 512     -26.292  37.669 -16.689  1.00  0.190          H  
ATOM   8009 1HA  GLY A 512     -26.508  35.615 -14.621  1.00  0.190          H  
ATOM   8010 2HA  GLY A 512     -25.675  35.495 -16.163  1.00  0.190          H  
ATOM   8011  N   LEU A 513     -24.021  37.565 -14.482  1.00  0.160          N  
ATOM   8012  CA  LEU A 513     -22.762  37.849 -13.817  1.00  0.180          C  
ATOM   8013  C   LEU A 513     -23.091  38.399 -12.439  1.00  0.170          C  
ATOM   8014  O   LEU A 513     -22.345  38.204 -11.472  1.00  0.210          O  
ATOM   8015  CB  LEU A 513     -21.948  38.903 -14.580  1.00  0.240          C  
ATOM   8016  CG  LEU A 513     -21.563  38.594 -16.050  1.00  0.240          C  
ATOM   8017  CD1 LEU A 513     -20.811  39.817 -16.600  1.00  0.240          C  
ATOM   8018  CD2 LEU A 513     -20.720  37.307 -16.153  1.00  0.240          C  
ATOM   8019  H   LEU A 513     -24.568  38.343 -14.838  1.00  0.190          H  
ATOM   8020  HA  LEU A 513     -22.190  36.932 -13.697  1.00  0.220          H  
ATOM   8021 1HB  LEU A 513     -22.525  39.830 -14.586  1.00  0.290          H  
ATOM   8022 2HB  LEU A 513     -21.024  39.086 -14.027  1.00  0.290          H  
ATOM   8023  HG  LEU A 513     -22.471  38.459 -16.639  1.00  0.290          H  
ATOM   8024 1HD1 LEU A 513     -20.551  39.643 -17.631  1.00  0.290          H  
ATOM   8025 2HD1 LEU A 513     -21.439  40.704 -16.532  1.00  0.290          H  
ATOM   8026 3HD1 LEU A 513     -19.900  39.979 -16.022  1.00  0.290          H  
ATOM   8027 1HD2 LEU A 513     -20.474  37.114 -17.199  1.00  0.290          H  
ATOM   8028 2HD2 LEU A 513     -19.800  37.414 -15.578  1.00  0.290          H  
ATOM   8029 3HD2 LEU A 513     -21.285  36.476 -15.769  1.00  0.290          H  
ATOM   8030  N   ALA A 514     -24.268  39.040 -12.350  1.00  0.150          N  
ATOM   8031  CA  ALA A 514     -24.760  39.732 -11.164  1.00  0.160          C  
ATOM   8032  C   ALA A 514     -24.813  38.866  -9.915  1.00  0.170          C  
ATOM   8033  O   ALA A 514     -24.498  39.356  -8.825  1.00  0.190          O  
ATOM   8034  CB  ALA A 514     -26.142  40.284 -11.480  1.00  0.220          C  
ATOM   8035  H   ALA A 514     -24.798  39.164 -13.214  1.00  0.180          H  
ATOM   8036  HA  ALA A 514     -24.086  40.538 -10.941  1.00  0.190          H  
ATOM   8037 1HB  ALA A 514     -26.536  40.826 -10.637  1.00  0.260          H  
ATOM   8038 2HB  ALA A 514     -26.081  40.944 -12.348  1.00  0.260          H  
ATOM   8039 3HB  ALA A 514     -26.804  39.454 -11.708  1.00  0.260          H  
ATOM   8040  N   THR A 515     -25.178  37.591 -10.035  1.00  0.160          N  
ATOM   8041  CA  THR A 515     -25.177  36.787  -8.826  1.00  0.170          C  
ATOM   8042  C   THR A 515     -23.814  36.081  -8.629  1.00  0.180          C  
ATOM   8043  O   THR A 515     -23.161  36.334  -7.616  1.00  0.190          O  
ATOM   8044  CB  THR A 515     -26.409  35.831  -8.757  1.00  0.230          C  
ATOM   8045  OG1 THR A 515     -27.612  36.611  -8.739  1.00  0.230          O  
ATOM   8046  CG2 THR A 515     -26.334  34.985  -7.515  1.00  0.230          C  
ATOM   8047  H   THR A 515     -25.462  37.202 -10.926  1.00  0.190          H  
ATOM   8048  HA  THR A 515     -25.296  37.456  -7.977  1.00  0.200          H  
ATOM   8049  HB  THR A 515     -26.463  35.195  -9.596  1.00  0.280          H  
ATOM   8050  HG1 THR A 515     -27.688  37.096  -9.566  1.00  0.280          H  
ATOM   8051 1HG2 THR A 515     -27.207  34.337  -7.468  1.00  0.280          H  
ATOM   8052 2HG2 THR A 515     -25.436  34.373  -7.537  1.00  0.280          H  
ATOM   8053 3HG2 THR A 515     -26.311  35.626  -6.650  1.00  0.280          H  
ATOM   8054  N   PRO A 516     -23.278  35.266  -9.576  1.00  0.180          N  
ATOM   8055  CA  PRO A 516     -22.010  34.563  -9.423  1.00  0.190          C  
ATOM   8056  C   PRO A 516     -20.814  35.438  -9.043  1.00  0.200          C  
ATOM   8057  O   PRO A 516     -19.934  34.972  -8.319  1.00  0.220          O  
ATOM   8058  CB  PRO A 516     -21.789  33.972 -10.815  1.00  0.290          C  
ATOM   8059  CG  PRO A 516     -23.155  33.787 -11.357  1.00  0.290          C  
ATOM   8060  CD  PRO A 516     -23.928  34.990 -10.884  1.00  0.290          C  
ATOM   8061  HA  PRO A 516     -22.138  33.754  -8.693  1.00  0.230          H  
ATOM   8062 1HB  PRO A 516     -21.171  34.649 -11.426  1.00  0.340          H  
ATOM   8063 2HB  PRO A 516     -21.241  33.027 -10.729  1.00  0.340          H  
ATOM   8064 1HG  PRO A 516     -23.126  33.678 -12.459  1.00  0.340          H  
ATOM   8065 2HG  PRO A 516     -23.585  32.865 -10.963  1.00  0.340          H  
ATOM   8066 1HD  PRO A 516     -23.782  35.810 -11.583  1.00  0.340          H  
ATOM   8067 2HD  PRO A 516     -24.937  34.672 -10.834  1.00  0.340          H  
ATOM   8068  N   THR A 517     -20.771  36.706  -9.488  1.00  0.190          N  
ATOM   8069  CA  THR A 517     -19.615  37.533  -9.156  1.00  0.190          C  
ATOM   8070  C   THR A 517     -19.648  37.828  -7.665  1.00  0.210          C  
ATOM   8071  O   THR A 517     -18.676  37.582  -6.951  1.00  0.310          O  
ATOM   8072  CB  THR A 517     -19.596  38.869  -9.936  1.00  0.270          C  
ATOM   8073  OG1 THR A 517     -19.623  38.610 -11.344  1.00  0.270          O  
ATOM   8074  CG2 THR A 517     -18.254  39.596  -9.632  1.00  0.270          C  
ATOM   8075  H   THR A 517     -21.481  37.112 -10.104  1.00  0.230          H  
ATOM   8076  HA  THR A 517     -18.704  36.978  -9.381  1.00  0.230          H  
ATOM   8077  HB  THR A 517     -20.448  39.490  -9.652  1.00  0.320          H  
ATOM   8078  HG1 THR A 517     -20.532  38.323 -11.580  1.00  0.320          H  
ATOM   8079 1HG2 THR A 517     -18.214  40.527 -10.184  1.00  0.320          H  
ATOM   8080 2HG2 THR A 517     -18.160  39.798  -8.578  1.00  0.320          H  
ATOM   8081 3HG2 THR A 517     -17.428  38.960  -9.939  1.00  0.320          H  
ATOM   8082  N   ALA A 518     -20.773  38.368  -7.185  1.00  0.210          N  
ATOM   8083  CA  ALA A 518     -20.935  38.717  -5.778  1.00  0.200          C  
ATOM   8084  C   ALA A 518     -20.768  37.490  -4.892  1.00  0.200          C  
ATOM   8085  O   ALA A 518     -20.220  37.585  -3.792  1.00  0.210          O  
ATOM   8086  CB  ALA A 518     -22.288  39.342  -5.563  1.00  0.280          C  
ATOM   8087  H   ALA A 518     -21.534  38.555  -7.827  1.00  0.250          H  
ATOM   8088  HA  ALA A 518     -20.161  39.434  -5.509  1.00  0.240          H  
ATOM   8089 1HB  ALA A 518     -22.418  39.616  -4.522  1.00  0.340          H  
ATOM   8090 2HB  ALA A 518     -22.391  40.225  -6.185  1.00  0.340          H  
ATOM   8091 3HB  ALA A 518     -23.018  38.610  -5.847  1.00  0.340          H  
ATOM   8092  N   VAL A 519     -21.230  36.332  -5.368  1.00  0.210          N  
ATOM   8093  CA  VAL A 519     -21.086  35.106  -4.607  1.00  0.220          C  
ATOM   8094  C   VAL A 519     -19.612  34.741  -4.448  1.00  0.220          C  
ATOM   8095  O   VAL A 519     -19.165  34.445  -3.333  1.00  0.230          O  
ATOM   8096  CB  VAL A 519     -21.881  33.975  -5.291  1.00  0.300          C  
ATOM   8097  CG1 VAL A 519     -21.578  32.631  -4.686  1.00  0.300          C  
ATOM   8098  CG2 VAL A 519     -23.381  34.259  -5.111  1.00  0.300          C  
ATOM   8099  H   VAL A 519     -21.711  36.319  -6.275  1.00  0.250          H  
ATOM   8100  HA  VAL A 519     -21.511  35.269  -3.618  1.00  0.260          H  
ATOM   8101  HB  VAL A 519     -21.620  33.947  -6.345  1.00  0.360          H  
ATOM   8102 1HG1 VAL A 519     -22.167  31.884  -5.204  1.00  0.360          H  
ATOM   8103 2HG1 VAL A 519     -20.521  32.388  -4.790  1.00  0.360          H  
ATOM   8104 3HG1 VAL A 519     -21.842  32.647  -3.649  1.00  0.360          H  
ATOM   8105 1HG2 VAL A 519     -23.963  33.480  -5.599  1.00  0.360          H  
ATOM   8106 2HG2 VAL A 519     -23.620  34.280  -4.047  1.00  0.360          H  
ATOM   8107 3HG2 VAL A 519     -23.631  35.217  -5.544  1.00  0.360          H  
ATOM   8108  N   MET A 520     -18.849  34.761  -5.541  1.00  0.220          N  
ATOM   8109  CA  MET A 520     -17.431  34.450  -5.454  1.00  0.220          C  
ATOM   8110  C   MET A 520     -16.665  35.468  -4.615  1.00  0.220          C  
ATOM   8111  O   MET A 520     -15.779  35.084  -3.840  1.00  0.220          O  
ATOM   8112  CB  MET A 520     -16.823  34.323  -6.837  1.00  0.310          C  
ATOM   8113  CG  MET A 520     -17.288  33.095  -7.583  1.00  0.310          C  
ATOM   8114  SD  MET A 520     -16.582  32.967  -9.213  1.00  0.310          S  
ATOM   8115  CE  MET A 520     -17.498  31.578  -9.796  1.00  0.310          C  
ATOM   8116  H   MET A 520     -19.271  34.978  -6.451  1.00  0.260          H  
ATOM   8117  HA  MET A 520     -17.332  33.485  -4.961  1.00  0.260          H  
ATOM   8118 1HB  MET A 520     -17.102  35.199  -7.429  1.00  0.370          H  
ATOM   8119 2HB  MET A 520     -15.737  34.301  -6.766  1.00  0.370          H  
ATOM   8120 1HG  MET A 520     -17.018  32.205  -7.018  1.00  0.370          H  
ATOM   8121 2HG  MET A 520     -18.371  33.114  -7.677  1.00  0.370          H  
ATOM   8122 1HE  MET A 520     -17.198  31.341 -10.798  1.00  0.370          H  
ATOM   8123 2HE  MET A 520     -17.321  30.717  -9.154  1.00  0.370          H  
ATOM   8124 3HE  MET A 520     -18.549  31.833  -9.787  1.00  0.370          H  
ATOM   8125  N   VAL A 521     -17.003  36.758  -4.741  1.00  0.220          N  
ATOM   8126  CA  VAL A 521     -16.294  37.759  -3.964  1.00  0.230          C  
ATOM   8127  C   VAL A 521     -16.608  37.554  -2.484  1.00  0.230          C  
ATOM   8128  O   VAL A 521     -15.689  37.602  -1.663  1.00  0.240          O  
ATOM   8129  CB  VAL A 521     -16.633  39.207  -4.389  1.00  0.320          C  
ATOM   8130  CG1 VAL A 521     -15.958  40.193  -3.416  1.00  0.320          C  
ATOM   8131  CG2 VAL A 521     -16.151  39.482  -5.816  1.00  0.320          C  
ATOM   8132  H   VAL A 521     -17.729  37.033  -5.409  1.00  0.260          H  
ATOM   8133  HA  VAL A 521     -15.225  37.614  -4.112  1.00  0.280          H  
ATOM   8134  HB  VAL A 521     -17.710  39.348  -4.341  1.00  0.380          H  
ATOM   8135 1HG1 VAL A 521     -16.193  41.213  -3.709  1.00  0.380          H  
ATOM   8136 2HG1 VAL A 521     -16.295  40.029  -2.396  1.00  0.380          H  
ATOM   8137 3HG1 VAL A 521     -14.886  40.043  -3.461  1.00  0.380          H  
ATOM   8138 1HG2 VAL A 521     -16.412  40.499  -6.096  1.00  0.380          H  
ATOM   8139 2HG2 VAL A 521     -15.073  39.352  -5.865  1.00  0.380          H  
ATOM   8140 3HG2 VAL A 521     -16.622  38.794  -6.502  1.00  0.380          H  
ATOM   8141  N   GLY A 522     -17.896  37.351  -2.137  1.00  0.230          N  
ATOM   8142  CA  GLY A 522     -18.311  37.128  -0.757  1.00  0.240          C  
ATOM   8143  C   GLY A 522     -17.641  35.886  -0.168  1.00  0.240          C  
ATOM   8144  O   GLY A 522     -17.241  35.890   0.999  1.00  0.250          O  
ATOM   8145  H   GLY A 522     -18.627  37.355  -2.853  1.00  0.280          H  
ATOM   8146 1HA  GLY A 522     -18.072  38.005  -0.157  1.00  0.290          H  
ATOM   8147 2HA  GLY A 522     -19.397  37.007  -0.729  1.00  0.290          H  
ATOM   8148  N   THR A 523     -17.478  34.838  -0.988  1.00  0.220          N  
ATOM   8149  CA  THR A 523     -16.828  33.602  -0.572  1.00  0.220          C  
ATOM   8150  C   THR A 523     -15.374  33.924  -0.221  1.00  0.220          C  
ATOM   8151  O   THR A 523     -14.845  33.459   0.797  1.00  0.230          O  
ATOM   8152  CB  THR A 523     -16.883  32.535  -1.689  1.00  0.310          C  
ATOM   8153  OG1 THR A 523     -18.251  32.254  -2.025  1.00  0.310          O  
ATOM   8154  CG2 THR A 523     -16.245  31.245  -1.193  1.00  0.310          C  
ATOM   8155  H   THR A 523     -17.883  34.884  -1.925  1.00  0.260          H  
ATOM   8156  HA  THR A 523     -17.328  33.214   0.315  1.00  0.260          H  
ATOM   8157  HB  THR A 523     -16.358  32.894  -2.570  1.00  0.370          H  
ATOM   8158  HG1 THR A 523     -18.648  33.050  -2.442  1.00  0.370          H  
ATOM   8159 1HG2 THR A 523     -16.298  30.495  -1.979  1.00  0.370          H  
ATOM   8160 2HG2 THR A 523     -15.202  31.415  -0.930  1.00  0.370          H  
ATOM   8161 3HG2 THR A 523     -16.784  30.885  -0.317  1.00  0.370          H  
ATOM   8162  N   GLY A 524     -14.726  34.716  -1.085  1.00  0.220          N  
ATOM   8163  CA  GLY A 524     -13.358  35.167  -0.891  1.00  0.230          C  
ATOM   8164  C   GLY A 524     -13.222  35.927   0.424  1.00  0.230          C  
ATOM   8165  O   GLY A 524     -12.311  35.648   1.208  1.00  0.250          O  
ATOM   8166  H   GLY A 524     -15.205  34.989  -1.950  1.00  0.260          H  
ATOM   8167 1HA  GLY A 524     -12.684  34.312  -0.902  1.00  0.280          H  
ATOM   8168 2HA  GLY A 524     -13.080  35.817  -1.722  1.00  0.280          H  
ATOM   8169  N   VAL A 525     -14.136  36.874   0.669  1.00  0.220          N  
ATOM   8170  CA  VAL A 525     -14.109  37.658   1.895  1.00  0.240          C  
ATOM   8171  C   VAL A 525     -14.261  36.761   3.108  1.00  0.250          C  
ATOM   8172  O   VAL A 525     -13.575  36.961   4.117  1.00  0.280          O  
ATOM   8173  CB  VAL A 525     -15.225  38.722   1.909  1.00  0.330          C  
ATOM   8174  CG1 VAL A 525     -15.323  39.382   3.288  1.00  0.330          C  
ATOM   8175  CG2 VAL A 525     -14.924  39.776   0.876  1.00  0.330          C  
ATOM   8176  H   VAL A 525     -14.840  37.061  -0.052  1.00  0.260          H  
ATOM   8177  HA  VAL A 525     -13.148  38.168   1.956  1.00  0.290          H  
ATOM   8178  HB  VAL A 525     -16.177  38.246   1.688  1.00  0.390          H  
ATOM   8179 1HG1 VAL A 525     -16.110  40.113   3.253  1.00  0.390          H  
ATOM   8180 2HG1 VAL A 525     -15.554  38.654   4.055  1.00  0.390          H  
ATOM   8181 3HG1 VAL A 525     -14.377  39.873   3.531  1.00  0.390          H  
ATOM   8182 1HG2 VAL A 525     -15.712  40.526   0.881  1.00  0.390          H  
ATOM   8183 2HG2 VAL A 525     -13.970  40.238   1.126  1.00  0.390          H  
ATOM   8184 3HG2 VAL A 525     -14.860  39.328  -0.108  1.00  0.390          H  
ATOM   8185  N   ALA A 526     -15.192  35.813   3.055  1.00  0.240          N  
ATOM   8186  CA  ALA A 526     -15.357  34.938   4.188  1.00  0.240          C  
ATOM   8187  C   ALA A 526     -14.069  34.186   4.476  1.00  0.250          C  
ATOM   8188  O   ALA A 526     -13.609  34.164   5.624  1.00  0.260          O  
ATOM   8189  CB  ALA A 526     -16.466  33.950   3.914  1.00  0.340          C  
ATOM   8190  H   ALA A 526     -15.793  35.718   2.231  1.00  0.290          H  
ATOM   8191  HA  ALA A 526     -15.611  35.542   5.056  1.00  0.290          H  
ATOM   8192 1HB  ALA A 526     -16.605  33.301   4.762  1.00  0.400          H  
ATOM   8193 2HB  ALA A 526     -17.379  34.481   3.711  1.00  0.400          H  
ATOM   8194 3HB  ALA A 526     -16.202  33.349   3.046  1.00  0.400          H  
ATOM   8195  N   ALA A 527     -13.404  33.677   3.426  1.00  0.250          N  
ATOM   8196  CA  ALA A 527     -12.166  32.942   3.635  1.00  0.250          C  
ATOM   8197  C   ALA A 527     -11.107  33.830   4.284  1.00  0.250          C  
ATOM   8198  O   ALA A 527     -10.420  33.408   5.219  1.00  0.250          O  
ATOM   8199  CB  ALA A 527     -11.670  32.384   2.320  1.00  0.350          C  
ATOM   8200  H   ALA A 527     -13.813  33.733   2.486  1.00  0.300          H  
ATOM   8201  HA  ALA A 527     -12.377  32.115   4.312  1.00  0.300          H  
ATOM   8202 1HB  ALA A 527     -10.762  31.811   2.486  1.00  0.420          H  
ATOM   8203 2HB  ALA A 527     -12.440  31.742   1.892  1.00  0.420          H  
ATOM   8204 3HB  ALA A 527     -11.464  33.207   1.637  1.00  0.420          H  
ATOM   8205  N   GLN A 528     -11.038  35.098   3.859  1.00  0.250          N  
ATOM   8206  CA  GLN A 528     -10.080  36.060   4.404  1.00  0.270          C  
ATOM   8207  C   GLN A 528     -10.308  36.283   5.893  1.00  0.270          C  
ATOM   8208  O   GLN A 528      -9.360  36.475   6.660  1.00  0.370          O  
ATOM   8209  CB  GLN A 528     -10.178  37.393   3.666  1.00  0.370          C  
ATOM   8210  CG  GLN A 528      -9.670  37.362   2.238  1.00  0.370          C  
ATOM   8211  CD  GLN A 528      -9.969  38.648   1.520  1.00  0.370          C  
ATOM   8212  OE1 GLN A 528     -10.741  39.464   2.027  1.00  0.370          O  
ATOM   8213  NE2 GLN A 528      -9.372  38.846   0.353  1.00  0.370          N  
ATOM   8214  H   GLN A 528     -11.626  35.373   3.065  1.00  0.300          H  
ATOM   8215  HA  GLN A 528      -9.077  35.659   4.271  1.00  0.320          H  
ATOM   8216 1HB  GLN A 528     -11.215  37.713   3.647  1.00  0.440          H  
ATOM   8217 2HB  GLN A 528      -9.617  38.150   4.210  1.00  0.440          H  
ATOM   8218 1HG  GLN A 528      -8.591  37.231   2.261  1.00  0.440          H  
ATOM   8219 2HG  GLN A 528     -10.126  36.544   1.703  1.00  0.440          H  
ATOM   8220 1HE2 GLN A 528      -9.538  39.689  -0.157  1.00  0.440          H  
ATOM   8221 2HE2 GLN A 528      -8.749  38.155  -0.018  1.00  0.440          H  
ATOM   8222  N   ASN A 529     -11.567  36.220   6.317  1.00  0.250          N  
ATOM   8223  CA  ASN A 529     -11.905  36.417   7.712  1.00  0.280          C  
ATOM   8224  C   ASN A 529     -11.885  35.124   8.539  1.00  0.260          C  
ATOM   8225  O   ASN A 529     -12.175  35.167   9.734  1.00  0.370          O  
ATOM   8226  CB  ASN A 529     -13.254  37.110   7.831  1.00  0.380          C  
ATOM   8227  CG  ASN A 529     -13.194  38.584   7.477  1.00  0.380          C  
ATOM   8228  OD1 ASN A 529     -12.254  39.291   7.862  1.00  0.380          O  
ATOM   8229  ND2 ASN A 529     -14.165  39.062   6.756  1.00  0.380          N  
ATOM   8230  H   ASN A 529     -12.320  36.093   5.626  1.00  0.300          H  
ATOM   8231  HA  ASN A 529     -11.155  37.077   8.145  1.00  0.340          H  
ATOM   8232 1HB  ASN A 529     -13.963  36.617   7.156  1.00  0.460          H  
ATOM   8233 2HB  ASN A 529     -13.637  37.001   8.845  1.00  0.460          H  
ATOM   8234 1HD2 ASN A 529     -14.161  40.029   6.492  1.00  0.460          H  
ATOM   8235 2HD2 ASN A 529     -14.908  38.468   6.455  1.00  0.460          H  
ATOM   8236  N   GLY A 530     -11.476  33.985   7.958  1.00  0.290          N  
ATOM   8237  CA  GLY A 530     -11.431  32.735   8.717  1.00  0.270          C  
ATOM   8238  C   GLY A 530     -12.679  31.848   8.634  1.00  0.260          C  
ATOM   8239  O   GLY A 530     -12.858  30.933   9.464  1.00  0.260          O  
ATOM   8240  H   GLY A 530     -11.190  33.973   6.973  1.00  0.350          H  
ATOM   8241 1HA  GLY A 530     -10.564  32.163   8.387  1.00  0.320          H  
ATOM   8242 2HA  GLY A 530     -11.260  32.981   9.751  1.00  0.320          H  
ATOM   8243  N   ILE A 531     -13.567  32.134   7.677  1.00  0.240          N  
ATOM   8244  CA  ILE A 531     -14.783  31.358   7.496  1.00  0.230          C  
ATOM   8245  C   ILE A 531     -14.793  30.702   6.116  1.00  0.220          C  
ATOM   8246  O   ILE A 531     -14.854  31.387   5.104  1.00  0.220          O  
ATOM   8247  CB  ILE A 531     -16.010  32.285   7.640  1.00  0.330          C  
ATOM   8248  CG1 ILE A 531     -15.994  32.935   9.044  1.00  0.330          C  
ATOM   8249  CG2 ILE A 531     -17.299  31.506   7.387  1.00  0.330          C  
ATOM   8250  CD1 ILE A 531     -17.030  34.038   9.269  1.00  0.330          C  
ATOM   8251  H   ILE A 531     -13.404  32.894   7.007  1.00  0.290          H  
ATOM   8252  HA  ILE A 531     -14.828  30.572   8.250  1.00  0.280          H  
ATOM   8253  HB  ILE A 531     -15.920  33.091   6.924  1.00  0.390          H  
ATOM   8254 1HG1 ILE A 531     -16.126  32.151   9.777  1.00  0.390          H  
ATOM   8255 2HG1 ILE A 531     -15.019  33.390   9.206  1.00  0.390          H  
ATOM   8256 1HG2 ILE A 531     -18.162  32.156   7.470  1.00  0.390          H  
ATOM   8257 2HG2 ILE A 531     -17.287  31.078   6.391  1.00  0.390          H  
ATOM   8258 3HG2 ILE A 531     -17.371  30.711   8.124  1.00  0.390          H  
ATOM   8259 1HD1 ILE A 531     -16.913  34.433  10.274  1.00  0.390          H  
ATOM   8260 2HD1 ILE A 531     -16.872  34.840   8.548  1.00  0.390          H  
ATOM   8261 3HD1 ILE A 531     -18.028  33.653   9.164  1.00  0.390          H  
ATOM   8262  N   LEU A 532     -14.813  29.385   6.067  1.00  0.230          N  
ATOM   8263  CA  LEU A 532     -14.802  28.703   4.790  1.00  0.230          C  
ATOM   8264  C   LEU A 532     -16.203  28.392   4.343  1.00  0.230          C  
ATOM   8265  O   LEU A 532     -16.936  27.700   5.044  1.00  0.230          O  
ATOM   8266  CB  LEU A 532     -14.018  27.399   4.905  1.00  0.320          C  
ATOM   8267  CG  LEU A 532     -13.978  26.474   3.674  1.00  0.320          C  
ATOM   8268  CD1 LEU A 532     -13.249  27.155   2.513  1.00  0.320          C  
ATOM   8269  CD2 LEU A 532     -13.288  25.181   4.085  1.00  0.320          C  
ATOM   8270  H   LEU A 532     -14.816  28.841   6.932  1.00  0.280          H  
ATOM   8271  HA  LEU A 532     -14.332  29.357   4.058  1.00  0.280          H  
ATOM   8272 1HB  LEU A 532     -13.007  27.636   5.154  1.00  0.390          H  
ATOM   8273 2HB  LEU A 532     -14.433  26.846   5.720  1.00  0.390          H  
ATOM   8274  HG  LEU A 532     -14.997  26.245   3.347  1.00  0.390          H  
ATOM   8275 1HD1 LEU A 532     -13.229  26.478   1.657  1.00  0.390          H  
ATOM   8276 2HD1 LEU A 532     -13.761  28.067   2.225  1.00  0.390          H  
ATOM   8277 3HD1 LEU A 532     -12.228  27.391   2.812  1.00  0.390          H  
ATOM   8278 1HD2 LEU A 532     -13.257  24.499   3.236  1.00  0.390          H  
ATOM   8279 2HD2 LEU A 532     -12.271  25.399   4.414  1.00  0.390          H  
ATOM   8280 3HD2 LEU A 532     -13.841  24.721   4.901  1.00  0.390          H  
ATOM   8281  N   ILE A 533     -16.589  28.888   3.176  1.00  0.220          N  
ATOM   8282  CA  ILE A 533     -17.935  28.612   2.705  1.00  0.200          C  
ATOM   8283  C   ILE A 533     -17.884  27.690   1.487  1.00  0.180          C  
ATOM   8284  O   ILE A 533     -17.360  28.040   0.425  1.00  0.290          O  
ATOM   8285  CB  ILE A 533     -18.701  29.911   2.395  1.00  0.290          C  
ATOM   8286  CG1 ILE A 533     -18.752  30.793   3.669  1.00  0.290          C  
ATOM   8287  CG2 ILE A 533     -20.091  29.546   1.938  1.00  0.290          C  
ATOM   8288  CD1 ILE A 533     -19.346  32.157   3.471  1.00  0.290          C  
ATOM   8289  H   ILE A 533     -15.944  29.457   2.640  1.00  0.260          H  
ATOM   8290  HA  ILE A 533     -18.485  28.088   3.485  1.00  0.240          H  
ATOM   8291  HB  ILE A 533     -18.190  30.469   1.613  1.00  0.350          H  
ATOM   8292 1HG1 ILE A 533     -19.305  30.279   4.439  1.00  0.350          H  
ATOM   8293 2HG1 ILE A 533     -17.731  30.937   4.018  1.00  0.350          H  
ATOM   8294 1HG2 ILE A 533     -20.674  30.417   1.692  1.00  0.350          H  
ATOM   8295 2HG2 ILE A 533     -20.007  28.936   1.070  1.00  0.350          H  
ATOM   8296 3HG2 ILE A 533     -20.586  28.986   2.720  1.00  0.350          H  
ATOM   8297 1HD1 ILE A 533     -19.310  32.704   4.414  1.00  0.350          H  
ATOM   8298 2HD1 ILE A 533     -18.774  32.691   2.716  1.00  0.350          H  
ATOM   8299 3HD1 ILE A 533     -20.378  32.080   3.153  1.00  0.350          H  
ATOM   8300  N   LYS A 534     -18.457  26.503   1.630  1.00  0.200          N  
ATOM   8301  CA  LYS A 534     -18.393  25.485   0.596  1.00  0.240          C  
ATOM   8302  C   LYS A 534     -19.505  25.604  -0.431  1.00  0.360          C  
ATOM   8303  O   LYS A 534     -20.398  24.765  -0.505  1.00  0.990          O  
ATOM   8304  CB  LYS A 534     -18.399  24.114   1.256  1.00  0.320          C  
ATOM   8305  CG  LYS A 534     -17.163  23.879   2.110  1.00  0.320          C  
ATOM   8306  CD  LYS A 534     -17.199  22.551   2.805  1.00  0.320          C  
ATOM   8307  CE  LYS A 534     -15.918  22.335   3.566  1.00  0.320          C  
ATOM   8308  NZ  LYS A 534     -15.905  21.065   4.279  1.00  0.320          N  
ATOM   8309  H   LYS A 534     -18.938  26.277   2.505  1.00  0.240          H  
ATOM   8310  HA  LYS A 534     -17.449  25.601   0.066  1.00  0.290          H  
ATOM   8311 1HB  LYS A 534     -19.282  24.012   1.890  1.00  0.380          H  
ATOM   8312 2HB  LYS A 534     -18.443  23.338   0.495  1.00  0.380          H  
ATOM   8313 1HG  LYS A 534     -16.272  23.945   1.487  1.00  0.380          H  
ATOM   8314 2HG  LYS A 534     -17.107  24.662   2.871  1.00  0.380          H  
ATOM   8315 1HD  LYS A 534     -18.042  22.526   3.509  1.00  0.380          H  
ATOM   8316 2HD  LYS A 534     -17.331  21.746   2.079  1.00  0.380          H  
ATOM   8317 1HE  LYS A 534     -15.094  22.343   2.857  1.00  0.380          H  
ATOM   8318 2HE  LYS A 534     -15.778  23.146   4.277  1.00  0.380          H  
ATOM   8319 1HZ  LYS A 534     -15.025  20.957   4.749  1.00  0.380          H  
ATOM   8320 2HZ  LYS A 534     -16.666  21.015   5.000  1.00  0.380          H  
ATOM   8321 3HZ  LYS A 534     -16.021  20.311   3.601  1.00  0.380          H  
ATOM   8322  N   GLY A 535     -19.431  26.646  -1.231  1.00  0.380          N  
ATOM   8323  CA  GLY A 535     -20.434  26.914  -2.253  1.00  0.280          C  
ATOM   8324  C   GLY A 535     -21.245  28.154  -1.918  1.00  0.240          C  
ATOM   8325  O   GLY A 535     -21.307  28.588  -0.783  1.00  0.270          O  
ATOM   8326  H   GLY A 535     -18.643  27.282  -1.073  1.00  0.460          H  
ATOM   8327 1HA  GLY A 535     -19.931  27.049  -3.208  1.00  0.340          H  
ATOM   8328 2HA  GLY A 535     -21.091  26.053  -2.364  1.00  0.340          H  
ATOM   8329  N   GLY A 536     -21.913  28.722  -2.900  1.00  0.260          N  
ATOM   8330  CA  GLY A 536     -22.687  29.946  -2.656  1.00  0.250          C  
ATOM   8331  C   GLY A 536     -24.012  29.822  -1.878  1.00  0.240          C  
ATOM   8332  O   GLY A 536     -24.544  30.829  -1.392  1.00  0.260          O  
ATOM   8333  H   GLY A 536     -21.780  28.340  -3.840  1.00  0.310          H  
ATOM   8334 1HA  GLY A 536     -22.042  30.661  -2.144  1.00  0.300          H  
ATOM   8335 2HA  GLY A 536     -22.914  30.384  -3.623  1.00  0.300          H  
ATOM   8336  N   LYS A 537     -24.541  28.613  -1.702  1.00  0.260          N  
ATOM   8337  CA  LYS A 537     -25.844  28.513  -1.044  1.00  0.260          C  
ATOM   8338  C   LYS A 537     -25.901  29.160   0.364  1.00  0.250          C  
ATOM   8339  O   LYS A 537     -26.857  29.890   0.624  1.00  0.290          O  
ATOM   8340  CB  LYS A 537     -26.333  27.050  -1.030  1.00  0.360          C  
ATOM   8341  CG  LYS A 537     -26.757  26.506  -2.400  1.00  0.360          C  
ATOM   8342  CD  LYS A 537     -27.169  25.033  -2.302  1.00  0.360          C  
ATOM   8343  CE  LYS A 537     -27.593  24.467  -3.657  1.00  0.360          C  
ATOM   8344  NZ  LYS A 537     -27.871  22.998  -3.586  1.00  0.360          N  
ATOM   8345  H   LYS A 537     -24.064  27.800  -2.066  1.00  0.310          H  
ATOM   8346  HA  LYS A 537     -26.558  29.063  -1.659  1.00  0.310          H  
ATOM   8347 1HB  LYS A 537     -25.569  26.379  -0.694  1.00  0.440          H  
ATOM   8348 2HB  LYS A 537     -27.181  26.954  -0.349  1.00  0.440          H  
ATOM   8349 1HG  LYS A 537     -27.583  27.088  -2.796  1.00  0.440          H  
ATOM   8350 2HG  LYS A 537     -25.922  26.593  -3.093  1.00  0.440          H  
ATOM   8351 1HD  LYS A 537     -26.334  24.444  -1.921  1.00  0.440          H  
ATOM   8352 2HD  LYS A 537     -28.007  24.938  -1.608  1.00  0.440          H  
ATOM   8353 1HE  LYS A 537     -28.499  24.980  -3.983  1.00  0.440          H  
ATOM   8354 2HE  LYS A 537     -26.802  24.643  -4.389  1.00  0.440          H  
ATOM   8355 1HZ  LYS A 537     -28.156  22.659  -4.494  1.00  0.440          H  
ATOM   8356 2HZ  LYS A 537     -27.033  22.512  -3.298  1.00  0.440          H  
ATOM   8357 3HZ  LYS A 537     -28.607  22.815  -2.917  1.00  0.440          H  
ATOM   8358  N   PRO A 538     -24.941  28.949   1.305  1.00  0.250          N  
ATOM   8359  CA  PRO A 538     -24.913  29.599   2.606  1.00  0.260          C  
ATOM   8360  C   PRO A 538     -24.797  31.115   2.554  1.00  0.310          C  
ATOM   8361  O   PRO A 538     -25.232  31.782   3.487  1.00  0.320          O  
ATOM   8362  CB  PRO A 538     -23.670  29.014   3.250  1.00  0.390          C  
ATOM   8363  CG  PRO A 538     -23.476  27.736   2.545  1.00  0.390          C  
ATOM   8364  CD  PRO A 538     -23.866  27.994   1.136  1.00  0.390          C  
ATOM   8365  HA  PRO A 538     -25.800  29.298   3.176  1.00  0.310          H  
ATOM   8366 1HB  PRO A 538     -22.830  29.708   3.131  1.00  0.470          H  
ATOM   8367 2HB  PRO A 538     -23.834  28.894   4.330  1.00  0.470          H  
ATOM   8368 1HG  PRO A 538     -22.439  27.374   2.652  1.00  0.470          H  
ATOM   8369 2HG  PRO A 538     -24.145  27.004   2.999  1.00  0.470          H  
ATOM   8370 1HD  PRO A 538     -23.053  28.463   0.643  1.00  0.470          H  
ATOM   8371 2HD  PRO A 538     -24.150  27.075   0.682  1.00  0.470          H  
ATOM   8372  N   LEU A 539     -24.243  31.694   1.471  1.00  0.350          N  
ATOM   8373  CA  LEU A 539     -24.186  33.148   1.401  1.00  0.400          C  
ATOM   8374  C   LEU A 539     -25.596  33.669   1.299  1.00  0.440          C  
ATOM   8375  O   LEU A 539     -25.926  34.705   1.863  1.00  0.620          O  
ATOM   8376  CB  LEU A 539     -23.289  33.642   0.256  1.00  0.540          C  
ATOM   8377  CG  LEU A 539     -21.749  33.465   0.474  1.00  0.540          C  
ATOM   8378  CD1 LEU A 539     -21.022  33.711  -0.810  1.00  0.540          C  
ATOM   8379  CD2 LEU A 539     -21.237  34.509   1.526  1.00  0.540          C  
ATOM   8380  H   LEU A 539     -23.889  31.180   0.667  1.00  0.420          H  
ATOM   8381  HA  LEU A 539     -23.779  33.519   2.337  1.00  0.480          H  
ATOM   8382 1HB  LEU A 539     -23.563  33.104  -0.653  1.00  0.650          H  
ATOM   8383 2HB  LEU A 539     -23.489  34.701   0.101  1.00  0.650          H  
ATOM   8384  HG  LEU A 539     -21.540  32.453   0.809  1.00  0.650          H  
ATOM   8385 1HD1 LEU A 539     -19.964  33.584  -0.641  1.00  0.650          H  
ATOM   8386 2HD1 LEU A 539     -21.349  33.002  -1.544  1.00  0.650          H  
ATOM   8387 3HD1 LEU A 539     -21.209  34.718  -1.168  1.00  0.650          H  
ATOM   8388 1HD2 LEU A 539     -20.162  34.393   1.655  1.00  0.650          H  
ATOM   8389 2HD2 LEU A 539     -21.443  35.522   1.170  1.00  0.650          H  
ATOM   8390 3HD2 LEU A 539     -21.726  34.366   2.488  1.00  0.650          H  
ATOM   8391  N   GLU A 540     -26.429  32.956   0.541  1.00  0.420          N  
ATOM   8392  CA  GLU A 540     -27.835  33.326   0.433  1.00  0.430          C  
ATOM   8393  C   GLU A 540     -28.622  32.894   1.679  1.00  0.480          C  
ATOM   8394  O   GLU A 540     -29.510  33.596   2.136  1.00  0.820          O  
ATOM   8395  CB  GLU A 540     -28.506  32.711  -0.802  1.00  0.600          C  
ATOM   8396  CG  GLU A 540     -30.013  33.095  -0.968  1.00  0.600          C  
ATOM   8397  CD  GLU A 540     -30.271  34.576  -1.273  1.00  0.600          C  
ATOM   8398  OE1 GLU A 540     -29.517  35.159  -1.986  1.00  0.600          O  
ATOM   8399  OE2 GLU A 540     -31.213  35.146  -0.764  1.00  0.600          O  
ATOM   8400  H   GLU A 540     -26.061  32.129   0.055  1.00  0.500          H  
ATOM   8401  HA  GLU A 540     -27.898  34.408   0.349  1.00  0.520          H  
ATOM   8402 1HB  GLU A 540     -27.972  33.022  -1.699  1.00  0.720          H  
ATOM   8403 2HB  GLU A 540     -28.441  31.621  -0.743  1.00  0.720          H  
ATOM   8404 1HG  GLU A 540     -30.412  32.509  -1.791  1.00  0.720          H  
ATOM   8405 2HG  GLU A 540     -30.561  32.806  -0.075  1.00  0.720          H  
ATOM   8406  N   MET A 541     -28.354  31.707   2.212  1.00  0.260          N  
ATOM   8407  CA  MET A 541     -29.158  31.242   3.341  1.00  0.250          C  
ATOM   8408  C   MET A 541     -28.849  31.830   4.717  1.00  0.260          C  
ATOM   8409  O   MET A 541     -29.750  31.956   5.542  1.00  0.260          O  
ATOM   8410  CB  MET A 541     -29.083  29.722   3.467  1.00  0.350          C  
ATOM   8411  CG  MET A 541     -29.747  28.950   2.342  1.00  0.350          C  
ATOM   8412  SD  MET A 541     -31.475  29.426   2.068  1.00  0.350          S  
ATOM   8413  CE  MET A 541     -32.275  28.926   3.582  1.00  0.350          C  
ATOM   8414  H   MET A 541     -27.633  31.115   1.795  1.00  0.310          H  
ATOM   8415  HA  MET A 541     -30.188  31.513   3.126  1.00  0.300          H  
ATOM   8416 1HB  MET A 541     -28.045  29.428   3.474  1.00  0.420          H  
ATOM   8417 2HB  MET A 541     -29.502  29.405   4.418  1.00  0.420          H  
ATOM   8418 1HG  MET A 541     -29.190  29.130   1.427  1.00  0.420          H  
ATOM   8419 2HG  MET A 541     -29.708  27.881   2.563  1.00  0.420          H  
ATOM   8420 1HE  MET A 541     -33.325  29.175   3.521  1.00  0.420          H  
ATOM   8421 2HE  MET A 541     -32.165  27.850   3.711  1.00  0.420          H  
ATOM   8422 3HE  MET A 541     -31.835  29.450   4.431  1.00  0.420          H  
ATOM   8423  N   ALA A 542     -27.609  32.211   5.007  1.00  0.260          N  
ATOM   8424  CA  ALA A 542     -27.287  32.652   6.364  1.00  0.260          C  
ATOM   8425  C   ALA A 542     -28.114  33.848   6.834  1.00  0.290          C  
ATOM   8426  O   ALA A 542     -28.526  33.894   7.991  1.00  0.300          O  
ATOM   8427  CB  ALA A 542     -25.829  33.009   6.469  1.00  0.360          C  
ATOM   8428  H   ALA A 542     -26.852  32.122   4.325  1.00  0.310          H  
ATOM   8429  HA  ALA A 542     -27.473  31.812   7.026  1.00  0.310          H  
ATOM   8430 1HB  ALA A 542     -25.582  33.283   7.487  1.00  0.440          H  
ATOM   8431 2HB  ALA A 542     -25.215  32.180   6.161  1.00  0.440          H  
ATOM   8432 3HB  ALA A 542     -25.655  33.807   5.835  1.00  0.440          H  
ATOM   8433  N   HIS A 543     -28.434  34.785   5.943  1.00  0.310          N  
ATOM   8434  CA  HIS A 543     -29.187  35.976   6.344  1.00  0.300          C  
ATOM   8435  C   HIS A 543     -30.627  35.652   6.731  1.00  0.280          C  
ATOM   8436  O   HIS A 543     -31.319  36.482   7.325  1.00  0.280          O  
ATOM   8437  CB  HIS A 543     -29.193  37.072   5.270  1.00  0.420          C  
ATOM   8438  CG  HIS A 543     -29.999  36.826   4.062  1.00  0.420          C  
ATOM   8439  ND1 HIS A 543     -31.316  37.236   3.946  1.00  0.420          N  
ATOM   8440  CD2 HIS A 543     -29.684  36.257   2.912  1.00  0.420          C  
ATOM   8441  CE1 HIS A 543     -31.776  36.899   2.753  1.00  0.420          C  
ATOM   8442  NE2 HIS A 543     -30.813  36.298   2.093  1.00  0.420          N  
ATOM   8443  H   HIS A 543     -28.121  34.688   4.984  1.00  0.370          H  
ATOM   8444  HA  HIS A 543     -28.715  36.409   7.221  1.00  0.360          H  
ATOM   8445 1HB  HIS A 543     -29.595  37.957   5.711  1.00  0.510          H  
ATOM   8446 2HB  HIS A 543     -28.170  37.283   4.961  1.00  0.510          H  
ATOM   8447  HD2 HIS A 543     -28.708  35.836   2.667  1.00  0.510          H  
ATOM   8448  HE1 HIS A 543     -32.779  37.084   2.379  1.00  0.510          H  
ATOM   8449  HE2 HIS A 543     -30.881  35.914   1.117  1.00  0.510          H  
ATOM   8450  N   LYS A 544     -31.097  34.460   6.363  1.00  0.260          N  
ATOM   8451  CA  LYS A 544     -32.461  34.048   6.617  1.00  0.250          C  
ATOM   8452  C   LYS A 544     -32.599  33.302   7.939  1.00  0.250          C  
ATOM   8453  O   LYS A 544     -33.711  32.947   8.334  1.00  0.240          O  
ATOM   8454  CB  LYS A 544     -32.934  33.130   5.493  1.00  0.350          C  
ATOM   8455  CG  LYS A 544     -32.961  33.783   4.139  1.00  0.350          C  
ATOM   8456  CD  LYS A 544     -33.435  32.830   3.060  1.00  0.350          C  
ATOM   8457  CE  LYS A 544     -33.384  33.498   1.695  1.00  0.350          C  
ATOM   8458  NZ  LYS A 544     -33.801  32.587   0.598  1.00  0.350          N  
ATOM   8459  H   LYS A 544     -30.475  33.785   5.915  1.00  0.310          H  
ATOM   8460  HA  LYS A 544     -33.089  34.937   6.656  1.00  0.300          H  
ATOM   8461 1HB  LYS A 544     -32.290  32.251   5.441  1.00  0.420          H  
ATOM   8462 2HB  LYS A 544     -33.940  32.791   5.712  1.00  0.420          H  
ATOM   8463 1HG  LYS A 544     -33.597  34.665   4.167  1.00  0.420          H  
ATOM   8464 2HG  LYS A 544     -31.944  34.097   3.890  1.00  0.420          H  
ATOM   8465 1HD  LYS A 544     -32.783  31.964   3.048  1.00  0.420          H  
ATOM   8466 2HD  LYS A 544     -34.450  32.500   3.271  1.00  0.420          H  
ATOM   8467 1HE  LYS A 544     -34.035  34.368   1.701  1.00  0.420          H  
ATOM   8468 2HE  LYS A 544     -32.359  33.825   1.505  1.00  0.420          H  
ATOM   8469 1HZ  LYS A 544     -33.735  33.086  -0.280  1.00  0.420          H  
ATOM   8470 2HZ  LYS A 544     -33.186  31.782   0.570  1.00  0.420          H  
ATOM   8471 3HZ  LYS A 544     -34.750  32.282   0.746  1.00  0.420          H  
ATOM   8472  N   ILE A 545     -31.482  33.025   8.610  1.00  0.240          N  
ATOM   8473  CA  ILE A 545     -31.515  32.209   9.818  1.00  0.240          C  
ATOM   8474  C   ILE A 545     -32.267  32.885  10.953  1.00  0.250          C  
ATOM   8475  O   ILE A 545     -32.027  34.048  11.283  1.00  0.250          O  
ATOM   8476  CB  ILE A 545     -30.072  31.836  10.230  1.00  0.340          C  
ATOM   8477  CG1 ILE A 545     -29.389  30.983   9.073  1.00  0.340          C  
ATOM   8478  CG2 ILE A 545     -30.010  31.119  11.584  1.00  0.340          C  
ATOM   8479  CD1 ILE A 545     -30.017  29.624   8.694  1.00  0.340          C  
ATOM   8480  H   ILE A 545     -30.582  33.381   8.271  1.00  0.290          H  
ATOM   8481  HA  ILE A 545     -32.048  31.293   9.601  1.00  0.290          H  
ATOM   8482  HB  ILE A 545     -29.492  32.760  10.304  1.00  0.400          H  
ATOM   8483 1HG1 ILE A 545     -29.413  31.573   8.180  1.00  0.400          H  
ATOM   8484 2HG1 ILE A 545     -28.363  30.822   9.354  1.00  0.400          H  
ATOM   8485 1HG2 ILE A 545     -28.978  30.908  11.828  1.00  0.400          H  
ATOM   8486 2HG2 ILE A 545     -30.434  31.745  12.367  1.00  0.400          H  
ATOM   8487 3HG2 ILE A 545     -30.570  30.186  11.532  1.00  0.400          H  
ATOM   8488 1HD1 ILE A 545     -29.439  29.176   7.885  1.00  0.400          H  
ATOM   8489 2HD1 ILE A 545     -30.006  28.971   9.537  1.00  0.400          H  
ATOM   8490 3HD1 ILE A 545     -31.030  29.761   8.361  1.00  0.400          H  
ATOM   8491  N   LYS A 546     -33.196  32.127  11.548  1.00  0.240          N  
ATOM   8492  CA  LYS A 546     -34.018  32.613  12.647  1.00  0.250          C  
ATOM   8493  C   LYS A 546     -33.616  31.938  13.937  1.00  0.260          C  
ATOM   8494  O   LYS A 546     -33.818  32.492  15.022  1.00  0.260          O  
ATOM   8495  CB  LYS A 546     -35.501  32.380  12.367  1.00  0.350          C  
ATOM   8496  CG  LYS A 546     -36.037  33.073  11.096  1.00  0.350          C  
ATOM   8497  CD  LYS A 546     -35.927  34.610  11.165  1.00  0.350          C  
ATOM   8498  CE  LYS A 546     -36.553  35.266   9.941  1.00  0.350          C  
ATOM   8499  NZ  LYS A 546     -36.418  36.757   9.970  1.00  0.350          N  
ATOM   8500  H   LYS A 546     -33.308  31.164  11.221  1.00  0.290          H  
ATOM   8501  HA  LYS A 546     -33.838  33.678  12.781  1.00  0.300          H  
ATOM   8502 1HB  LYS A 546     -35.673  31.314  12.250  1.00  0.420          H  
ATOM   8503 2HB  LYS A 546     -36.092  32.717  13.217  1.00  0.420          H  
ATOM   8504 1HG  LYS A 546     -35.465  32.723  10.236  1.00  0.420          H  
ATOM   8505 2HG  LYS A 546     -37.080  32.795  10.949  1.00  0.420          H  
ATOM   8506 1HD  LYS A 546     -36.408  34.981  12.070  1.00  0.420          H  
ATOM   8507 2HD  LYS A 546     -34.876  34.901  11.182  1.00  0.420          H  
ATOM   8508 1HE  LYS A 546     -36.057  34.883   9.046  1.00  0.420          H  
ATOM   8509 2HE  LYS A 546     -37.610  35.007   9.899  1.00  0.420          H  
ATOM   8510 1HZ  LYS A 546     -36.842  37.149   9.140  1.00  0.420          H  
ATOM   8511 2HZ  LYS A 546     -36.880  37.127  10.789  1.00  0.420          H  
ATOM   8512 3HZ  LYS A 546     -35.435  37.004   9.995  1.00  0.420          H  
ATOM   8513  N   THR A 547     -33.086  30.729  13.811  1.00  0.280          N  
ATOM   8514  CA  THR A 547     -32.672  29.953  14.959  1.00  0.300          C  
ATOM   8515  C   THR A 547     -31.335  29.283  14.722  1.00  0.280          C  
ATOM   8516  O   THR A 547     -31.046  28.843  13.602  1.00  0.280          O  
ATOM   8517  CB  THR A 547     -33.742  28.917  15.338  1.00  0.410          C  
ATOM   8518  OG1 THR A 547     -33.277  28.161  16.456  1.00  0.410          O  
ATOM   8519  CG2 THR A 547     -34.040  27.991  14.193  1.00  0.410          C  
ATOM   8520  H   THR A 547     -33.016  30.305  12.884  1.00  0.340          H  
ATOM   8521  HA  THR A 547     -32.550  30.628  15.799  1.00  0.360          H  
ATOM   8522  HB  THR A 547     -34.654  29.436  15.606  1.00  0.490          H  
ATOM   8523  HG1 THR A 547     -33.136  28.762  17.227  1.00  0.490          H  
ATOM   8524 1HG2 THR A 547     -34.802  27.294  14.487  1.00  0.490          H  
ATOM   8525 2HG2 THR A 547     -34.386  28.554  13.337  1.00  0.490          H  
ATOM   8526 3HG2 THR A 547     -33.145  27.455  13.935  1.00  0.490          H  
ATOM   8527  N   VAL A 548     -30.539  29.235  15.785  1.00  0.270          N  
ATOM   8528  CA  VAL A 548     -29.229  28.605  15.790  1.00  0.280          C  
ATOM   8529  C   VAL A 548     -29.164  27.559  16.879  1.00  0.280          C  
ATOM   8530  O   VAL A 548     -29.378  27.844  18.063  1.00  0.320          O  
ATOM   8531  CB  VAL A 548     -28.091  29.640  15.988  1.00  0.390          C  
ATOM   8532  CG1 VAL A 548     -26.731  28.939  16.052  1.00  0.390          C  
ATOM   8533  CG2 VAL A 548     -28.062  30.607  14.821  1.00  0.390          C  
ATOM   8534  H   VAL A 548     -30.929  29.607  16.657  1.00  0.320          H  
ATOM   8535  HA  VAL A 548     -29.079  28.111  14.832  1.00  0.340          H  
ATOM   8536  HB  VAL A 548     -28.260  30.178  16.919  1.00  0.470          H  
ATOM   8537 1HG1 VAL A 548     -25.949  29.679  16.185  1.00  0.470          H  
ATOM   8538 2HG1 VAL A 548     -26.696  28.235  16.884  1.00  0.470          H  
ATOM   8539 3HG1 VAL A 548     -26.562  28.399  15.122  1.00  0.470          H  
ATOM   8540 1HG2 VAL A 548     -27.273  31.342  14.965  1.00  0.470          H  
ATOM   8541 2HG2 VAL A 548     -27.879  30.079  13.933  1.00  0.470          H  
ATOM   8542 3HG2 VAL A 548     -29.000  31.094  14.728  1.00  0.470          H  
ATOM   8543  N   MET A 549     -28.823  26.358  16.469  1.00  0.260          N  
ATOM   8544  CA  MET A 549     -28.708  25.244  17.366  1.00  0.250          C  
ATOM   8545  C   MET A 549     -27.244  24.952  17.600  1.00  0.250          C  
ATOM   8546  O   MET A 549     -26.498  24.736  16.646  1.00  0.300          O  
ATOM   8547  CB  MET A 549     -29.380  24.054  16.710  1.00  0.350          C  
ATOM   8548  CG  MET A 549     -30.824  24.285  16.343  1.00  0.350          C  
ATOM   8549  SD  MET A 549     -31.577  22.937  15.487  1.00  0.350          S  
ATOM   8550  CE  MET A 549     -31.715  21.658  16.654  1.00  0.350          C  
ATOM   8551  H   MET A 549     -28.654  26.213  15.470  1.00  0.310          H  
ATOM   8552  HA  MET A 549     -29.166  25.486  18.320  1.00  0.300          H  
ATOM   8553 1HB  MET A 549     -28.853  23.824  15.796  1.00  0.420          H  
ATOM   8554 2HB  MET A 549     -29.309  23.201  17.373  1.00  0.420          H  
ATOM   8555 1HG  MET A 549     -31.394  24.475  17.209  1.00  0.420          H  
ATOM   8556 2HG  MET A 549     -30.893  25.166  15.705  1.00  0.420          H  
ATOM   8557 1HE  MET A 549     -32.203  20.808  16.191  1.00  0.420          H  
ATOM   8558 2HE  MET A 549     -30.759  21.364  16.976  1.00  0.420          H  
ATOM   8559 3HE  MET A 549     -32.287  22.011  17.498  1.00  0.420          H  
ATOM   8560  N   PHE A 550     -26.809  24.949  18.849  1.00  0.230          N  
ATOM   8561  CA  PHE A 550     -25.401  24.665  19.093  1.00  0.220          C  
ATOM   8562  C   PHE A 550     -25.181  23.361  19.825  1.00  0.220          C  
ATOM   8563  O   PHE A 550     -25.881  23.052  20.795  1.00  0.250          O  
ATOM   8564  CB  PHE A 550     -24.732  25.735  19.968  1.00  0.310          C  
ATOM   8565  CG  PHE A 550     -24.527  27.128  19.404  1.00  0.310          C  
ATOM   8566  CD1 PHE A 550     -25.411  28.148  19.663  1.00  0.310          C  
ATOM   8567  CD2 PHE A 550     -23.404  27.419  18.655  1.00  0.310          C  
ATOM   8568  CE1 PHE A 550     -25.158  29.432  19.181  1.00  0.310          C  
ATOM   8569  CE2 PHE A 550     -23.164  28.677  18.175  1.00  0.310          C  
ATOM   8570  CZ  PHE A 550     -24.029  29.680  18.440  1.00  0.310          C  
ATOM   8571  H   PHE A 550     -27.456  25.150  19.619  1.00  0.280          H  
ATOM   8572  HA  PHE A 550     -24.877  24.604  18.140  1.00  0.260          H  
ATOM   8573 1HB  PHE A 550     -25.311  25.835  20.887  1.00  0.370          H  
ATOM   8574 2HB  PHE A 550     -23.754  25.352  20.266  1.00  0.370          H  
ATOM   8575  HD1 PHE A 550     -26.299  27.936  20.259  1.00  0.370          H  
ATOM   8576  HD2 PHE A 550     -22.699  26.634  18.451  1.00  0.370          H  
ATOM   8577  HE1 PHE A 550     -25.845  30.246  19.388  1.00  0.370          H  
ATOM   8578  HE2 PHE A 550     -22.274  28.876  17.586  1.00  0.370          H  
ATOM   8579  HZ  PHE A 550     -23.822  30.676  18.062  1.00  0.370          H  
ATOM   8580  N   ALA A 551     -24.135  22.658  19.420  1.00  0.210          N  
ATOM   8581  CA  ALA A 551     -23.640  21.492  20.127  1.00  0.200          C  
ATOM   8582  C   ALA A 551     -23.005  21.979  21.414  1.00  0.200          C  
ATOM   8583  O   ALA A 551     -22.646  23.149  21.510  1.00  0.330          O  
ATOM   8584  CB  ALA A 551     -22.625  20.745  19.289  1.00  0.280          C  
ATOM   8585  H   ALA A 551     -23.681  22.922  18.537  1.00  0.250          H  
ATOM   8586  HA  ALA A 551     -24.480  20.842  20.372  1.00  0.240          H  
ATOM   8587 1HB  ALA A 551     -22.253  19.882  19.837  1.00  0.340          H  
ATOM   8588 2HB  ALA A 551     -23.091  20.409  18.362  1.00  0.340          H  
ATOM   8589 3HB  ALA A 551     -21.807  21.399  19.061  1.00  0.340          H  
ATOM   8590  N   LYS A 552     -22.889  21.138  22.430  1.00  0.110          N  
ATOM   8591  CA  LYS A 552     -22.205  21.637  23.612  1.00  0.130          C  
ATOM   8592  C   LYS A 552     -20.703  21.369  23.527  1.00  0.130          C  
ATOM   8593  O   LYS A 552     -19.895  22.296  23.346  1.00  0.180          O  
ATOM   8594  CB  LYS A 552     -22.791  20.986  24.870  1.00  0.170          C  
ATOM   8595  CG  LYS A 552     -22.186  21.467  26.201  1.00  0.170          C  
ATOM   8596  CD  LYS A 552     -22.984  20.937  27.414  1.00  0.170          C  
ATOM   8597  CE  LYS A 552     -22.754  19.439  27.686  1.00  0.170          C  
ATOM   8598  NZ  LYS A 552     -21.394  19.127  28.251  1.00  0.170          N  
ATOM   8599  H   LYS A 552     -23.205  20.182  22.361  1.00  0.130          H  
ATOM   8600  HA  LYS A 552     -22.351  22.713  23.678  1.00  0.160          H  
ATOM   8601 1HB  LYS A 552     -23.863  21.161  24.905  1.00  0.210          H  
ATOM   8602 2HB  LYS A 552     -22.651  19.917  24.800  1.00  0.210          H  
ATOM   8603 1HG  LYS A 552     -21.147  21.144  26.279  1.00  0.210          H  
ATOM   8604 2HG  LYS A 552     -22.202  22.551  26.215  1.00  0.210          H  
ATOM   8605 1HD  LYS A 552     -22.717  21.484  28.307  1.00  0.210          H  
ATOM   8606 2HD  LYS A 552     -24.045  21.087  27.230  1.00  0.210          H  
ATOM   8607 1HE  LYS A 552     -23.506  19.108  28.404  1.00  0.210          H  
ATOM   8608 2HE  LYS A 552     -22.883  18.878  26.770  1.00  0.210          H  
ATOM   8609 1HZ  LYS A 552     -21.361  18.108  28.422  1.00  0.210          H  
ATOM   8610 2HZ  LYS A 552     -20.633  19.385  27.652  1.00  0.210          H  
ATOM   8611 3HZ  LYS A 552     -21.270  19.602  29.121  1.00  0.210          H  
ATOM   8612  N   THR A 553     -20.321  20.092  23.559  1.00  0.130          N  
ATOM   8613  CA  THR A 553     -18.907  19.766  23.595  1.00  0.160          C  
ATOM   8614  C   THR A 553     -18.229  20.169  22.306  1.00  0.140          C  
ATOM   8615  O   THR A 553     -18.686  19.783  21.239  1.00  0.270          O  
ATOM   8616  CB  THR A 553     -18.693  18.243  23.790  1.00  0.210          C  
ATOM   8617  OG1 THR A 553     -19.388  17.807  24.968  1.00  0.210          O  
ATOM   8618  CG2 THR A 553     -17.198  17.962  23.978  1.00  0.210          C  
ATOM   8619  H   THR A 553     -20.991  19.344  23.636  1.00  0.160          H  
ATOM   8620  HA  THR A 553     -18.440  20.301  24.416  1.00  0.190          H  
ATOM   8621  HB  THR A 553     -19.065  17.695  22.920  1.00  0.250          H  
ATOM   8622  HG1 THR A 553     -19.209  16.868  25.112  1.00  0.250          H  
ATOM   8623 1HG2 THR A 553     -17.053  16.891  24.129  1.00  0.250          H  
ATOM   8624 2HG2 THR A 553     -16.639  18.274  23.098  1.00  0.250          H  
ATOM   8625 3HG2 THR A 553     -16.834  18.505  24.852  1.00  0.250          H  
ATOM   8626  N   GLY A 554     -17.134  20.928  22.398  1.00  0.130          N  
ATOM   8627  CA  GLY A 554     -16.304  21.304  21.260  1.00  0.150          C  
ATOM   8628  C   GLY A 554     -16.799  22.536  20.521  1.00  0.280          C  
ATOM   8629  O   GLY A 554     -16.084  23.114  19.699  1.00  0.740          O  
ATOM   8630  H   GLY A 554     -16.842  21.296  23.301  1.00  0.160          H  
ATOM   8631 1HA  GLY A 554     -15.290  21.481  21.618  1.00  0.180          H  
ATOM   8632 2HA  GLY A 554     -16.251  20.465  20.569  1.00  0.180          H  
ATOM   8633  N   THR A 555     -17.989  22.990  20.866  1.00  0.280          N  
ATOM   8634  CA  THR A 555     -18.622  24.123  20.223  1.00  0.230          C  
ATOM   8635  C   THR A 555     -18.770  25.222  21.231  1.00  0.220          C  
ATOM   8636  O   THR A 555     -18.170  26.276  21.064  1.00  0.240          O  
ATOM   8637  CB  THR A 555     -19.967  23.720  19.605  1.00  0.340          C  
ATOM   8638  OG1 THR A 555     -19.746  22.755  18.572  1.00  0.340          O  
ATOM   8639  CG2 THR A 555     -20.711  24.899  19.050  1.00  0.340          C  
ATOM   8640  H   THR A 555     -18.503  22.523  21.617  1.00  0.340          H  
ATOM   8641  HA  THR A 555     -17.980  24.483  19.423  1.00  0.280          H  
ATOM   8642  HB  THR A 555     -20.559  23.259  20.367  1.00  0.410          H  
ATOM   8643  HG1 THR A 555     -19.464  21.915  18.969  1.00  0.410          H  
ATOM   8644 1HG2 THR A 555     -21.657  24.549  18.634  1.00  0.410          H  
ATOM   8645 2HG2 THR A 555     -20.911  25.625  19.836  1.00  0.410          H  
ATOM   8646 3HG2 THR A 555     -20.121  25.362  18.279  1.00  0.410          H  
ATOM   8647  N   ILE A 556     -19.527  24.966  22.294  1.00  0.240          N  
ATOM   8648  CA  ILE A 556     -19.705  25.909  23.381  1.00  0.240          C  
ATOM   8649  C   ILE A 556     -18.603  25.734  24.402  1.00  0.220          C  
ATOM   8650  O   ILE A 556     -18.112  26.734  24.935  1.00  0.230          O  
ATOM   8651  CB  ILE A 556     -21.104  25.815  24.035  1.00  0.340          C  
ATOM   8652  CG1 ILE A 556     -22.245  26.164  22.991  1.00  0.340          C  
ATOM   8653  CG2 ILE A 556     -21.184  26.694  25.278  1.00  0.340          C  
ATOM   8654  CD1 ILE A 556     -22.197  27.577  22.353  1.00  0.340          C  
ATOM   8655  H   ILE A 556     -19.966  24.049  22.383  1.00  0.290          H  
ATOM   8656  HA  ILE A 556     -19.596  26.911  22.988  1.00  0.290          H  
ATOM   8657  HB  ILE A 556     -21.279  24.781  24.336  1.00  0.400          H  
ATOM   8658 1HG1 ILE A 556     -22.200  25.441  22.188  1.00  0.400          H  
ATOM   8659 2HG1 ILE A 556     -23.200  26.059  23.492  1.00  0.400          H  
ATOM   8660 1HG2 ILE A 556     -22.168  26.599  25.719  1.00  0.400          H  
ATOM   8661 2HG2 ILE A 556     -20.438  26.392  26.008  1.00  0.400          H  
ATOM   8662 3HG2 ILE A 556     -21.012  27.710  25.003  1.00  0.400          H  
ATOM   8663 1HD1 ILE A 556     -23.025  27.687  21.675  1.00  0.400          H  
ATOM   8664 2HD1 ILE A 556     -22.273  28.340  23.119  1.00  0.400          H  
ATOM   8665 3HD1 ILE A 556     -21.278  27.709  21.799  1.00  0.400          H  
ATOM   8666  N   THR A 557     -18.284  24.476  24.734  1.00  0.190          N  
ATOM   8667  CA  THR A 557     -17.258  24.201  25.735  1.00  0.180          C  
ATOM   8668  C   THR A 557     -16.005  23.611  25.113  1.00  0.180          C  
ATOM   8669  O   THR A 557     -16.026  22.979  24.052  1.00  0.230          O  
ATOM   8670  CB  THR A 557     -17.734  23.177  26.778  1.00  0.260          C  
ATOM   8671  OG1 THR A 557     -17.904  21.918  26.127  1.00  0.260          O  
ATOM   8672  CG2 THR A 557     -19.029  23.606  27.370  1.00  0.260          C  
ATOM   8673  H   THR A 557     -18.776  23.702  24.279  1.00  0.230          H  
ATOM   8674  HA  THR A 557     -16.980  25.125  26.223  1.00  0.220          H  
ATOM   8675  HB  THR A 557     -16.989  23.080  27.565  1.00  0.310          H  
ATOM   8676  HG1 THR A 557     -17.024  21.559  25.909  1.00  0.310          H  
ATOM   8677 1HG2 THR A 557     -19.333  22.863  28.093  1.00  0.310          H  
ATOM   8678 2HG2 THR A 557     -18.889  24.552  27.856  1.00  0.310          H  
ATOM   8679 3HG2 THR A 557     -19.787  23.699  26.598  1.00  0.310          H  
ATOM   8680  N   HIS A 558     -14.914  23.706  25.841  1.00  0.170          N  
ATOM   8681  CA  HIS A 558     -13.660  23.124  25.421  1.00  0.180          C  
ATOM   8682  C   HIS A 558     -13.821  21.605  25.440  1.00  0.180          C  
ATOM   8683  O   HIS A 558     -14.538  21.070  26.286  1.00  0.240          O  
ATOM   8684  CB  HIS A 558     -12.518  23.595  26.312  1.00  0.250          C  
ATOM   8685  CG  HIS A 558     -11.196  23.340  25.708  1.00  0.250          C  
ATOM   8686  ND1 HIS A 558     -10.594  22.111  25.717  1.00  0.250          N  
ATOM   8687  CD2 HIS A 558     -10.357  24.176  25.046  1.00  0.250          C  
ATOM   8688  CE1 HIS A 558      -9.425  22.199  25.075  1.00  0.250          C  
ATOM   8689  NE2 HIS A 558      -9.267  23.443  24.666  1.00  0.250          N  
ATOM   8690  H   HIS A 558     -14.966  24.222  26.719  1.00  0.200          H  
ATOM   8691  HA  HIS A 558     -13.434  23.425  24.400  1.00  0.220          H  
ATOM   8692 1HB  HIS A 558     -12.619  24.664  26.509  1.00  0.300          H  
ATOM   8693 2HB  HIS A 558     -12.564  23.077  27.272  1.00  0.300          H  
ATOM   8694  HD2 HIS A 558     -10.524  25.236  24.849  1.00  0.300          H  
ATOM   8695  HE1 HIS A 558      -8.715  21.391  24.913  1.00  0.300          H  
ATOM   8696  HE2 HIS A 558      -8.471  23.805  24.152  1.00  0.300          H  
ATOM   8697  N   GLY A 559     -13.201  20.897  24.493  1.00  0.160          N  
ATOM   8698  CA  GLY A 559     -13.328  19.436  24.445  1.00  0.170          C  
ATOM   8699  C   GLY A 559     -12.473  18.656  25.461  1.00  0.160          C  
ATOM   8700  O   GLY A 559     -12.625  17.437  25.580  1.00  0.180          O  
ATOM   8701  H   GLY A 559     -12.635  21.369  23.804  1.00  0.190          H  
ATOM   8702 1HA  GLY A 559     -14.374  19.176  24.595  1.00  0.200          H  
ATOM   8703 2HA  GLY A 559     -13.075  19.100  23.441  1.00  0.200          H  
ATOM   8704  N   VAL A 560     -11.586  19.335  26.190  1.00  0.170          N  
ATOM   8705  CA  VAL A 560     -10.740  18.670  27.174  1.00  0.150          C  
ATOM   8706  C   VAL A 560     -11.112  19.163  28.580  1.00  0.140          C  
ATOM   8707  O   VAL A 560     -11.113  20.371  28.809  1.00  0.170          O  
ATOM   8708  CB  VAL A 560      -9.245  18.953  26.890  1.00  0.220          C  
ATOM   8709  CG1 VAL A 560      -8.335  18.305  27.945  1.00  0.220          C  
ATOM   8710  CG2 VAL A 560      -8.898  18.424  25.499  1.00  0.220          C  
ATOM   8711  H   VAL A 560     -11.474  20.344  26.047  1.00  0.200          H  
ATOM   8712  HA  VAL A 560     -10.905  17.608  27.066  1.00  0.180          H  
ATOM   8713  HB  VAL A 560      -9.077  20.021  26.940  1.00  0.260          H  
ATOM   8714 1HG1 VAL A 560      -7.301  18.543  27.716  1.00  0.260          H  
ATOM   8715 2HG1 VAL A 560      -8.576  18.692  28.941  1.00  0.260          H  
ATOM   8716 3HG1 VAL A 560      -8.460  17.230  27.934  1.00  0.260          H  
ATOM   8717 1HG2 VAL A 560      -7.855  18.633  25.277  1.00  0.260          H  
ATOM   8718 2HG2 VAL A 560      -9.071  17.349  25.470  1.00  0.260          H  
ATOM   8719 3HG2 VAL A 560      -9.528  18.908  24.756  1.00  0.260          H  
ATOM   8720  N   PRO A 561     -11.413  18.264  29.540  1.00  0.150          N  
ATOM   8721  CA  PRO A 561     -11.813  18.593  30.898  1.00  0.150          C  
ATOM   8722  C   PRO A 561     -10.696  19.319  31.631  1.00  0.150          C  
ATOM   8723  O   PRO A 561      -9.516  19.060  31.386  1.00  0.150          O  
ATOM   8724  CB  PRO A 561     -12.106  17.216  31.507  1.00  0.220          C  
ATOM   8725  CG  PRO A 561     -11.342  16.224  30.672  1.00  0.220          C  
ATOM   8726  CD  PRO A 561     -11.334  16.803  29.280  1.00  0.220          C  
ATOM   8727  HA  PRO A 561     -12.730  19.208  30.869  1.00  0.180          H  
ATOM   8728 1HB  PRO A 561     -11.765  17.204  32.525  1.00  0.270          H  
ATOM   8729 2HB  PRO A 561     -13.198  17.042  31.521  1.00  0.270          H  
ATOM   8730 1HG  PRO A 561     -10.324  16.085  31.073  1.00  0.270          H  
ATOM   8731 2HG  PRO A 561     -11.836  15.243  30.725  1.00  0.270          H  
ATOM   8732 1HD  PRO A 561     -10.392  16.509  28.830  1.00  0.270          H  
ATOM   8733 2HD  PRO A 561     -12.210  16.463  28.697  1.00  0.270          H  
ATOM   8734  N   ARG A 562     -11.073  20.202  32.547  1.00  0.180          N  
ATOM   8735  CA  ARG A 562     -10.136  20.974  33.344  1.00  0.180          C  
ATOM   8736  C   ARG A 562     -10.511  20.979  34.823  1.00  0.140          C  
ATOM   8737  O   ARG A 562     -11.685  20.891  35.183  1.00  0.130          O  
ATOM   8738  CB  ARG A 562     -10.096  22.393  32.793  1.00  0.250          C  
ATOM   8739  CG  ARG A 562      -9.164  23.334  33.474  1.00  0.250          C  
ATOM   8740  CD  ARG A 562      -9.078  24.631  32.787  1.00  0.250          C  
ATOM   8741  NE  ARG A 562      -8.223  25.529  33.531  1.00  0.250          N  
ATOM   8742  CZ  ARG A 562      -6.873  25.609  33.414  1.00  0.250          C  
ATOM   8743  NH1 ARG A 562      -6.212  24.846  32.556  1.00  0.250          N  
ATOM   8744  NH2 ARG A 562      -6.204  26.450  34.179  1.00  0.250          N  
ATOM   8745  H   ARG A 562     -12.072  20.385  32.674  1.00  0.220          H  
ATOM   8746  HA  ARG A 562      -9.145  20.533  33.238  1.00  0.220          H  
ATOM   8747 1HB  ARG A 562      -9.810  22.353  31.742  1.00  0.300          H  
ATOM   8748 2HB  ARG A 562     -11.088  22.821  32.834  1.00  0.300          H  
ATOM   8749 1HG  ARG A 562      -9.532  23.549  34.476  1.00  0.300          H  
ATOM   8750 2HG  ARG A 562      -8.169  22.895  33.536  1.00  0.300          H  
ATOM   8751 1HD  ARG A 562      -8.687  24.513  31.779  1.00  0.300          H  
ATOM   8752 2HD  ARG A 562     -10.075  25.073  32.739  1.00  0.300          H  
ATOM   8753  HE  ARG A 562      -8.669  26.133  34.212  1.00  0.300          H  
ATOM   8754 1HH1 ARG A 562      -6.696  24.197  31.965  1.00  0.300          H  
ATOM   8755 2HH1 ARG A 562      -5.178  24.919  32.496  1.00  0.300          H  
ATOM   8756 1HH2 ARG A 562      -6.688  27.029  34.845  1.00  0.300          H  
ATOM   8757 2HH2 ARG A 562      -5.172  26.486  34.117  1.00  0.300          H  
ATOM   8758  N   VAL A 563      -9.524  21.086  35.703  1.00  0.200          N  
ATOM   8759  CA  VAL A 563      -9.869  21.205  37.115  1.00  0.190          C  
ATOM   8760  C   VAL A 563     -10.332  22.621  37.399  1.00  0.180          C  
ATOM   8761  O   VAL A 563      -9.622  23.583  37.102  1.00  0.220          O  
ATOM   8762  CB  VAL A 563      -8.679  20.892  38.017  1.00  0.270          C  
ATOM   8763  CG1 VAL A 563      -9.041  21.132  39.483  1.00  0.270          C  
ATOM   8764  CG2 VAL A 563      -8.239  19.480  37.832  1.00  0.270          C  
ATOM   8765  H   VAL A 563      -8.564  21.137  35.386  1.00  0.240          H  
ATOM   8766  HA  VAL A 563     -10.677  20.517  37.350  1.00  0.230          H  
ATOM   8767  HB  VAL A 563      -7.904  21.534  37.763  1.00  0.320          H  
ATOM   8768 1HG1 VAL A 563      -8.182  20.913  40.109  1.00  0.320          H  
ATOM   8769 2HG1 VAL A 563      -9.330  22.168  39.646  1.00  0.320          H  
ATOM   8770 3HG1 VAL A 563      -9.871  20.487  39.756  1.00  0.320          H  
ATOM   8771 1HG2 VAL A 563      -7.387  19.309  38.477  1.00  0.320          H  
ATOM   8772 2HG2 VAL A 563      -9.027  18.819  38.112  1.00  0.320          H  
ATOM   8773 3HG2 VAL A 563      -7.962  19.305  36.795  1.00  0.320          H  
ATOM   8774  N   MET A 564     -11.515  22.734  37.989  1.00  0.150          N  
ATOM   8775  CA  MET A 564     -12.087  24.023  38.321  1.00  0.170          C  
ATOM   8776  C   MET A 564     -11.809  24.399  39.766  1.00  0.190          C  
ATOM   8777  O   MET A 564     -11.578  25.571  40.079  1.00  0.240          O  
ATOM   8778  CB  MET A 564     -13.599  24.007  38.106  1.00  0.230          C  
ATOM   8779  CG  MET A 564     -14.015  23.734  36.686  1.00  0.230          C  
ATOM   8780  SD  MET A 564     -13.391  24.930  35.518  1.00  0.230          S  
ATOM   8781  CE  MET A 564     -13.593  24.001  34.024  1.00  0.230          C  
ATOM   8782  H   MET A 564     -12.015  21.881  38.212  1.00  0.180          H  
ATOM   8783  HA  MET A 564     -11.632  24.781  37.687  1.00  0.200          H  
ATOM   8784 1HB  MET A 564     -14.044  23.233  38.735  1.00  0.280          H  
ATOM   8785 2HB  MET A 564     -14.022  24.963  38.412  1.00  0.280          H  
ATOM   8786 1HG  MET A 564     -13.659  22.743  36.389  1.00  0.280          H  
ATOM   8787 2HG  MET A 564     -15.099  23.739  36.637  1.00  0.280          H  
ATOM   8788 1HE  MET A 564     -13.232  24.573  33.203  1.00  0.280          H  
ATOM   8789 2HE  MET A 564     -13.024  23.079  34.102  1.00  0.280          H  
ATOM   8790 3HE  MET A 564     -14.639  23.767  33.867  1.00  0.280          H  
ATOM   8791  N   ARG A 565     -11.904  23.417  40.666  1.00  0.190          N  
ATOM   8792  CA  ARG A 565     -11.757  23.715  42.093  1.00  0.230          C  
ATOM   8793  C   ARG A 565     -11.065  22.622  42.899  1.00  0.210          C  
ATOM   8794  O   ARG A 565     -11.295  21.427  42.699  1.00  0.220          O  
ATOM   8795  CB  ARG A 565     -13.125  23.970  42.744  1.00  0.310          C  
ATOM   8796  CG  ARG A 565     -13.931  25.187  42.231  1.00  0.310          C  
ATOM   8797  CD  ARG A 565     -13.331  26.500  42.625  1.00  0.310          C  
ATOM   8798  NE  ARG A 565     -14.172  27.620  42.218  1.00  0.310          N  
ATOM   8799  CZ  ARG A 565     -14.171  28.214  40.992  1.00  0.310          C  
ATOM   8800  NH1 ARG A 565     -13.371  27.805  40.014  1.00  0.310          N  
ATOM   8801  NH2 ARG A 565     -14.995  29.231  40.773  1.00  0.310          N  
ATOM   8802  H   ARG A 565     -12.087  22.466  40.333  1.00  0.230          H  
ATOM   8803  HA  ARG A 565     -11.153  24.616  42.187  1.00  0.280          H  
ATOM   8804 1HB  ARG A 565     -13.752  23.098  42.619  1.00  0.370          H  
ATOM   8805 2HB  ARG A 565     -12.985  24.106  43.817  1.00  0.370          H  
ATOM   8806 1HG  ARG A 565     -14.033  25.152  41.157  1.00  0.370          H  
ATOM   8807 2HG  ARG A 565     -14.926  25.144  42.670  1.00  0.370          H  
ATOM   8808 1HD  ARG A 565     -13.236  26.530  43.710  1.00  0.370          H  
ATOM   8809 2HD  ARG A 565     -12.352  26.632  42.186  1.00  0.370          H  
ATOM   8810  HE  ARG A 565     -14.808  27.988  42.911  1.00  0.370          H  
ATOM   8811 1HH1 ARG A 565     -12.716  27.012  40.143  1.00  0.370          H  
ATOM   8812 2HH1 ARG A 565     -13.394  28.267  39.119  1.00  0.370          H  
ATOM   8813 1HH2 ARG A 565     -15.609  29.553  41.509  1.00  0.370          H  
ATOM   8814 2HH2 ARG A 565     -15.010  29.687  39.873  1.00  0.370          H  
ATOM   8815  N   VAL A 566     -10.240  23.037  43.860  1.00  0.310          N  
ATOM   8816  CA  VAL A 566      -9.613  22.091  44.776  1.00  0.380          C  
ATOM   8817  C   VAL A 566      -9.927  22.478  46.215  1.00  0.420          C  
ATOM   8818  O   VAL A 566      -9.624  23.588  46.655  1.00  0.490          O  
ATOM   8819  CB  VAL A 566      -8.099  22.043  44.553  1.00  0.500          C  
ATOM   8820  CG1 VAL A 566      -7.426  21.048  45.533  1.00  0.500          C  
ATOM   8821  CG2 VAL A 566      -7.850  21.650  43.136  1.00  0.500          C  
ATOM   8822  H   VAL A 566     -10.067  24.028  43.976  1.00  0.370          H  
ATOM   8823  HA  VAL A 566     -10.020  21.096  44.595  1.00  0.460          H  
ATOM   8824  HB  VAL A 566      -7.667  23.027  44.741  1.00  0.600          H  
ATOM   8825 1HG1 VAL A 566      -6.352  21.032  45.350  1.00  0.600          H  
ATOM   8826 2HG1 VAL A 566      -7.606  21.357  46.564  1.00  0.600          H  
ATOM   8827 3HG1 VAL A 566      -7.837  20.049  45.379  1.00  0.600          H  
ATOM   8828 1HG2 VAL A 566      -6.821  21.632  42.999  1.00  0.600          H  
ATOM   8829 2HG2 VAL A 566      -8.272  20.675  42.944  1.00  0.600          H  
ATOM   8830 3HG2 VAL A 566      -8.290  22.371  42.455  1.00  0.600          H  
ATOM   8831  N   LEU A 567     -10.536  21.546  46.928  1.00  0.410          N  
ATOM   8832  CA  LEU A 567     -10.958  21.712  48.307  1.00  0.460          C  
ATOM   8833  C   LEU A 567     -10.173  20.849  49.288  1.00  0.650          C  
ATOM   8834  O   LEU A 567      -9.950  19.663  49.047  1.00  0.690          O  
ATOM   8835  CB  LEU A 567     -12.457  21.365  48.387  1.00  0.620          C  
ATOM   8836  CG  LEU A 567     -13.150  21.355  49.778  1.00  0.620          C  
ATOM   8837  CD1 LEU A 567     -13.205  22.753  50.369  1.00  0.620          C  
ATOM   8838  CD2 LEU A 567     -14.548  20.788  49.599  1.00  0.620          C  
ATOM   8839  H   LEU A 567     -10.736  20.661  46.457  1.00  0.490          H  
ATOM   8840  HA  LEU A 567     -10.814  22.756  48.577  1.00  0.550          H  
ATOM   8841 1HB  LEU A 567     -12.997  22.077  47.764  1.00  0.750          H  
ATOM   8842 2HB  LEU A 567     -12.592  20.378  47.948  1.00  0.750          H  
ATOM   8843  HG  LEU A 567     -12.590  20.720  50.465  1.00  0.750          H  
ATOM   8844 1HD1 LEU A 567     -13.699  22.710  51.341  1.00  0.750          H  
ATOM   8845 2HD1 LEU A 567     -12.202  23.142  50.502  1.00  0.750          H  
ATOM   8846 3HD1 LEU A 567     -13.763  23.410  49.706  1.00  0.750          H  
ATOM   8847 1HD2 LEU A 567     -15.059  20.752  50.562  1.00  0.750          H  
ATOM   8848 2HD2 LEU A 567     -15.118  21.416  48.911  1.00  0.750          H  
ATOM   8849 3HD2 LEU A 567     -14.466  19.792  49.192  1.00  0.750          H  
ATOM   8850  N   LEU A 568      -9.776  21.429  50.418  1.00  0.630          N  
ATOM   8851  CA  LEU A 568      -9.146  20.651  51.487  1.00  1.110          C  
ATOM   8852  C   LEU A 568     -10.163  20.268  52.516  1.00  0.670          C  
ATOM   8853  O   LEU A 568     -11.073  21.040  52.806  1.00  0.820          O  
ATOM   8854  CB  LEU A 568      -8.046  21.434  52.189  1.00  1.360          C  
ATOM   8855  CG  LEU A 568      -6.838  21.816  51.376  1.00  1.360          C  
ATOM   8856  CD1 LEU A 568      -5.959  22.708  52.230  1.00  1.360          C  
ATOM   8857  CD2 LEU A 568      -6.073  20.534  50.988  1.00  1.360          C  
ATOM   8858  H   LEU A 568      -9.929  22.420  50.552  1.00  0.760          H  
ATOM   8859  HA  LEU A 568      -8.745  19.732  51.075  1.00  1.330          H  
ATOM   8860 1HB  LEU A 568      -8.481  22.349  52.587  1.00  1.630          H  
ATOM   8861 2HB  LEU A 568      -7.696  20.837  53.037  1.00  1.630          H  
ATOM   8862  HG  LEU A 568      -7.133  22.363  50.483  1.00  1.630          H  
ATOM   8863 1HD1 LEU A 568      -5.086  22.990  51.679  1.00  1.630          H  
ATOM   8864 2HD1 LEU A 568      -6.506  23.609  52.514  1.00  1.630          H  
ATOM   8865 3HD1 LEU A 568      -5.652  22.174  53.131  1.00  1.630          H  
ATOM   8866 1HD2 LEU A 568      -5.206  20.786  50.460  1.00  1.630          H  
ATOM   8867 2HD2 LEU A 568      -5.781  19.996  51.895  1.00  1.630          H  
ATOM   8868 3HD2 LEU A 568      -6.683  19.883  50.371  1.00  1.630          H  
ATOM   8869  N   LEU A 569     -10.006  19.093  53.091  1.00  1.020          N  
ATOM   8870  CA  LEU A 569     -10.944  18.646  54.097  1.00  0.990          C  
ATOM   8871  C   LEU A 569     -10.310  18.313  55.464  1.00  1.310          C  
ATOM   8872  O   LEU A 569     -10.068  17.137  55.709  1.00  2.190          O  
ATOM   8873  CB  LEU A 569     -11.605  17.382  53.520  1.00  1.400          C  
ATOM   8874  CG  LEU A 569     -12.340  17.557  52.124  1.00  1.400          C  
ATOM   8875  CD1 LEU A 569     -12.718  16.166  51.583  1.00  1.400          C  
ATOM   8876  CD2 LEU A 569     -13.548  18.469  52.263  1.00  1.400          C  
ATOM   8877  H   LEU A 569      -9.215  18.501  52.816  1.00  1.220          H  
ATOM   8878  HA  LEU A 569     -11.699  19.405  54.235  1.00  1.190          H  
ATOM   8879 1HB  LEU A 569     -10.831  16.620  53.392  1.00  1.680          H  
ATOM   8880 2HB  LEU A 569     -12.332  17.010  54.240  1.00  1.680          H  
ATOM   8881  HG  LEU A 569     -11.683  18.009  51.416  1.00  1.680          H  
ATOM   8882 1HD1 LEU A 569     -13.206  16.268  50.614  1.00  1.680          H  
ATOM   8883 2HD1 LEU A 569     -11.816  15.564  51.468  1.00  1.680          H  
ATOM   8884 3HD1 LEU A 569     -13.381  15.676  52.269  1.00  1.680          H  
ATOM   8885 1HD2 LEU A 569     -14.028  18.560  51.298  1.00  1.680          H  
ATOM   8886 2HD2 LEU A 569     -14.239  18.073  52.968  1.00  1.680          H  
ATOM   8887 3HD2 LEU A 569     -13.237  19.454  52.601  1.00  1.680          H  
ATOM   8888  N   GLY A 570     -10.116  19.257  56.414  1.00  0.960          N  
ATOM   8889  CA  GLY A 570     -10.333  20.691  56.327  1.00  1.110          C  
ATOM   8890  C   GLY A 570      -9.026  21.405  56.052  1.00  1.070          C  
ATOM   8891  O   GLY A 570      -7.972  20.786  55.870  1.00  1.110          O  
ATOM   8892  H   GLY A 570      -9.779  18.914  57.302  1.00  1.150          H  
ATOM   8893 1HA  GLY A 570     -11.055  20.942  55.555  1.00  1.330          H  
ATOM   8894 2HA  GLY A 570     -10.746  21.049  57.269  1.00  1.330          H  
ATOM   8895  N   ASP A 571      -9.052  22.726  56.079  1.00  1.550          N  
ATOM   8896  CA  ASP A 571      -7.831  23.445  55.757  1.00  2.030          C  
ATOM   8897  C   ASP A 571      -6.922  23.420  56.979  1.00  1.920          C  
ATOM   8898  O   ASP A 571      -7.054  24.237  57.892  1.00  2.450          O  
ATOM   8899  CB  ASP A 571      -8.148  24.887  55.334  1.00  2.650          C  
ATOM   8900  CG  ASP A 571      -6.928  25.665  54.817  1.00  2.650          C  
ATOM   8901  OD1 ASP A 571      -5.854  25.117  54.830  1.00  2.650          O  
ATOM   8902  OD2 ASP A 571      -7.094  26.791  54.397  1.00  2.650          O  
ATOM   8903  H   ASP A 571      -9.908  23.225  56.271  1.00  1.860          H  
ATOM   8904  HA  ASP A 571      -7.322  22.938  54.939  1.00  2.440          H  
ATOM   8905 1HB  ASP A 571      -8.904  24.874  54.550  1.00  3.180          H  
ATOM   8906 2HB  ASP A 571      -8.567  25.429  56.182  1.00  3.180          H  
ATOM   8907  N   VAL A 572      -6.048  22.414  57.003  1.00  1.430          N  
ATOM   8908  CA  VAL A 572      -5.139  22.102  58.104  1.00  1.570          C  
ATOM   8909  C   VAL A 572      -3.667  22.140  57.696  1.00  1.480          C  
ATOM   8910  O   VAL A 572      -3.266  21.494  56.729  1.00  1.280          O  
ATOM   8911  CB  VAL A 572      -5.484  20.713  58.690  1.00  2.140          C  
ATOM   8912  CG1 VAL A 572      -4.486  20.308  59.804  1.00  2.140          C  
ATOM   8913  CG2 VAL A 572      -6.901  20.761  59.255  1.00  2.140          C  
ATOM   8914  H   VAL A 572      -6.089  21.780  56.206  1.00  1.720          H  
ATOM   8915  HA  VAL A 572      -5.295  22.847  58.884  1.00  1.880          H  
ATOM   8916  HB  VAL A 572      -5.430  19.963  57.898  1.00  2.570          H  
ATOM   8917 1HG1 VAL A 572      -4.764  19.328  60.192  1.00  2.570          H  
ATOM   8918 2HG1 VAL A 572      -3.480  20.249  59.414  1.00  2.570          H  
ATOM   8919 3HG1 VAL A 572      -4.521  21.037  60.611  1.00  2.570          H  
ATOM   8920 1HG2 VAL A 572      -7.166  19.788  59.658  1.00  2.570          H  
ATOM   8921 2HG2 VAL A 572      -6.951  21.509  60.044  1.00  2.570          H  
ATOM   8922 3HG2 VAL A 572      -7.597  21.021  58.476  1.00  2.570          H  
ATOM   8923  N   ALA A 573      -2.850  22.770  58.537  1.00  1.910          N  
ATOM   8924  CA  ALA A 573      -1.416  23.011  58.327  1.00  2.090          C  
ATOM   8925  C   ALA A 573      -0.558  21.873  57.736  1.00  1.550          C  
ATOM   8926  O   ALA A 573       0.390  22.174  57.016  1.00  1.920          O  
ATOM   8927  CB  ALA A 573      -0.793  23.382  59.660  1.00  2.850          C  
ATOM   8928  H   ALA A 573      -3.281  23.201  59.344  1.00  2.290          H  
ATOM   8929  HA  ALA A 573      -1.338  23.860  57.648  1.00  2.510          H  
ATOM   8930 1HB  ALA A 573       0.256  23.638  59.509  1.00  3.420          H  
ATOM   8931 2HB  ALA A 573      -1.318  24.237  60.083  1.00  3.420          H  
ATOM   8932 3HB  ALA A 573      -0.865  22.536  60.342  1.00  3.420          H  
ATOM   8933  N   THR A 574      -0.822  20.592  58.008  1.00  1.180          N  
ATOM   8934  CA  THR A 574       0.047  19.545  57.489  1.00  1.040          C  
ATOM   8935  C   THR A 574      -0.258  19.202  56.024  1.00  0.970          C  
ATOM   8936  O   THR A 574       0.429  18.405  55.397  1.00  1.390          O  
ATOM   8937  CB  THR A 574      -0.034  18.304  58.387  1.00  1.510          C  
ATOM   8938  OG1 THR A 574      -1.386  17.832  58.452  1.00  1.510          O  
ATOM   8939  CG2 THR A 574       0.439  18.677  59.776  1.00  1.510          C  
ATOM   8940  H   THR A 574      -1.606  20.323  58.587  1.00  1.420          H  
ATOM   8941  HA  THR A 574       1.059  19.898  57.571  1.00  1.250          H  
ATOM   8942  HB  THR A 574       0.605  17.514  57.982  1.00  1.810          H  
ATOM   8943  HG1 THR A 574      -1.615  17.415  57.618  1.00  1.810          H  
ATOM   8944 1HG2 THR A 574       0.391  17.800  60.420  1.00  1.810          H  
ATOM   8945 2HG2 THR A 574       1.471  19.033  59.719  1.00  1.810          H  
ATOM   8946 3HG2 THR A 574      -0.192  19.461  60.186  1.00  1.810          H  
ATOM   8947  N   LEU A 575      -1.337  19.755  55.484  1.00  1.140          N  
ATOM   8948  CA  LEU A 575      -1.760  19.436  54.128  1.00  1.280          C  
ATOM   8949  C   LEU A 575      -2.195  20.579  53.209  1.00  0.800          C  
ATOM   8950  O   LEU A 575      -3.323  20.535  52.741  1.00  1.170          O  
ATOM   8951  CB  LEU A 575      -2.950  18.464  54.202  1.00  1.740          C  
ATOM   8952  CG  LEU A 575      -2.696  17.097  54.858  1.00  1.740          C  
ATOM   8953  CD1 LEU A 575      -4.020  16.399  55.059  1.00  1.740          C  
ATOM   8954  CD2 LEU A 575      -1.771  16.283  53.983  1.00  1.740          C  
ATOM   8955  H   LEU A 575      -1.890  20.420  56.034  1.00  1.370          H  
ATOM   8956  HA  LEU A 575      -0.925  18.956  53.631  1.00  1.540          H  
ATOM   8957 1HB  LEU A 575      -3.752  18.956  54.759  1.00  2.080          H  
ATOM   8958 2HB  LEU A 575      -3.309  18.273  53.189  1.00  2.080          H  
ATOM   8959  HG  LEU A 575      -2.248  17.227  55.825  1.00  2.080          H  
ATOM   8960 1HD1 LEU A 575      -3.857  15.428  55.528  1.00  2.080          H  
ATOM   8961 2HD1 LEU A 575      -4.662  17.008  55.699  1.00  2.080          H  
ATOM   8962 3HD1 LEU A 575      -4.489  16.266  54.119  1.00  2.080          H  
ATOM   8963 1HD2 LEU A 575      -1.604  15.316  54.450  1.00  2.080          H  
ATOM   8964 2HD2 LEU A 575      -2.227  16.159  53.007  1.00  2.080          H  
ATOM   8965 3HD2 LEU A 575      -0.823  16.781  53.870  1.00  2.080          H  
ATOM   8966  N   PRO A 576      -1.403  21.616  52.922  1.00  0.490          N  
ATOM   8967  CA  PRO A 576      -1.801  22.695  52.035  1.00  0.680          C  
ATOM   8968  C   PRO A 576      -2.154  22.092  50.682  1.00  0.480          C  
ATOM   8969  O   PRO A 576      -1.574  21.069  50.305  1.00  0.700          O  
ATOM   8970  CB  PRO A 576      -0.539  23.565  51.964  1.00  1.020          C  
ATOM   8971  CG  PRO A 576       0.199  23.254  53.242  1.00  1.020          C  
ATOM   8972  CD  PRO A 576      -0.063  21.781  53.505  1.00  1.020          C  
ATOM   8973  HA  PRO A 576      -2.654  23.238  52.470  1.00  0.820          H  
ATOM   8974 1HB  PRO A 576       0.048  23.316  51.068  1.00  1.220          H  
ATOM   8975 2HB  PRO A 576      -0.814  24.627  51.882  1.00  1.220          H  
ATOM   8976 1HG  PRO A 576       1.268  23.473  53.126  1.00  1.220          H  
ATOM   8977 2HG  PRO A 576      -0.162  23.891  54.064  1.00  1.220          H  
ATOM   8978 1HD  PRO A 576       0.672  21.137  52.999  1.00  1.220          H  
ATOM   8979 2HD  PRO A 576      -0.047  21.666  54.573  1.00  1.220          H  
ATOM   8980  N   LEU A 577      -3.052  22.737  49.928  1.00  0.680          N  
ATOM   8981  CA  LEU A 577      -3.487  22.166  48.654  1.00  0.570          C  
ATOM   8982  C   LEU A 577      -2.353  21.903  47.703  1.00  0.700          C  
ATOM   8983  O   LEU A 577      -2.464  20.986  46.902  1.00  1.270          O  
ATOM   8984  CB  LEU A 577      -4.592  23.021  48.009  1.00  0.840          C  
ATOM   8985  CG  LEU A 577      -4.242  24.419  47.439  1.00  0.840          C  
ATOM   8986  CD1 LEU A 577      -3.836  24.316  45.939  1.00  0.840          C  
ATOM   8987  CD2 LEU A 577      -5.463  25.315  47.608  1.00  0.840          C  
ATOM   8988  H   LEU A 577      -3.458  23.606  50.253  1.00  0.820          H  
ATOM   8989  HA  LEU A 577      -3.925  21.197  48.850  1.00  0.680          H  
ATOM   8990 1HB  LEU A 577      -5.017  22.444  47.189  1.00  1.010          H  
ATOM   8991 2HB  LEU A 577      -5.377  23.161  48.750  1.00  1.010          H  
ATOM   8992  HG  LEU A 577      -3.402  24.842  47.986  1.00  1.010          H  
ATOM   8993 1HD1 LEU A 577      -3.604  25.311  45.558  1.00  1.010          H  
ATOM   8994 2HD1 LEU A 577      -2.973  23.692  45.803  1.00  1.010          H  
ATOM   8995 3HD1 LEU A 577      -4.667  23.898  45.369  1.00  1.010          H  
ATOM   8996 1HD2 LEU A 577      -5.242  26.311  47.223  1.00  1.010          H  
ATOM   8997 2HD2 LEU A 577      -6.307  24.893  47.056  1.00  1.010          H  
ATOM   8998 3HD2 LEU A 577      -5.726  25.390  48.664  1.00  1.010          H  
ATOM   8999  N   ARG A 578      -1.264  22.669  47.751  1.00  0.550          N  
ATOM   9000  CA  ARG A 578      -0.166  22.361  46.850  1.00  0.540          C  
ATOM   9001  C   ARG A 578       0.445  20.982  47.138  1.00  0.470          C  
ATOM   9002  O   ARG A 578       0.926  20.319  46.217  1.00  0.470          O  
ATOM   9003  CB  ARG A 578       0.887  23.452  46.868  1.00  0.760          C  
ATOM   9004  CG  ARG A 578       0.452  24.721  46.142  1.00  0.760          C  
ATOM   9005  CD  ARG A 578       1.459  25.808  46.221  1.00  0.760          C  
ATOM   9006  NE  ARG A 578       1.093  26.920  45.340  1.00  0.760          N  
ATOM   9007  CZ  ARG A 578       1.612  28.175  45.366  1.00  0.760          C  
ATOM   9008  NH1 ARG A 578       2.515  28.549  46.262  1.00  0.760          N  
ATOM   9009  NH2 ARG A 578       1.200  29.055  44.463  1.00  0.760          N  
ATOM   9010  H   ARG A 578      -1.201  23.445  48.394  1.00  0.660          H  
ATOM   9011  HA  ARG A 578      -0.568  22.338  45.838  1.00  0.650          H  
ATOM   9012 1HB  ARG A 578       1.128  23.717  47.898  1.00  0.910          H  
ATOM   9013 2HB  ARG A 578       1.802  23.089  46.399  1.00  0.910          H  
ATOM   9014 1HG  ARG A 578       0.281  24.494  45.088  1.00  0.910          H  
ATOM   9015 2HG  ARG A 578      -0.476  25.086  46.582  1.00  0.910          H  
ATOM   9016 1HD  ARG A 578       1.515  26.178  47.246  1.00  0.910          H  
ATOM   9017 2HD  ARG A 578       2.436  25.431  45.916  1.00  0.910          H  
ATOM   9018  HE  ARG A 578       0.409  26.721  44.615  1.00  0.910          H  
ATOM   9019 1HH1 ARG A 578       2.856  27.915  47.002  1.00  0.910          H  
ATOM   9020 2HH1 ARG A 578       2.875  29.488  46.251  1.00  0.910          H  
ATOM   9021 1HH2 ARG A 578       0.519  28.783  43.765  1.00  0.910          H  
ATOM   9022 2HH2 ARG A 578       1.572  29.991  44.461  1.00  0.910          H  
ATOM   9023  N   LYS A 579       0.462  20.551  48.410  1.00  0.460          N  
ATOM   9024  CA  LYS A 579       1.012  19.246  48.749  1.00  0.440          C  
ATOM   9025  C   LYS A 579       0.093  18.181  48.228  1.00  0.410          C  
ATOM   9026  O   LYS A 579       0.544  17.180  47.662  1.00  0.470          O  
ATOM   9027  CB  LYS A 579       1.194  19.033  50.253  1.00  0.620          C  
ATOM   9028  CG  LYS A 579       1.769  17.629  50.586  1.00  0.620          C  
ATOM   9029  CD  LYS A 579       2.025  17.439  52.065  1.00  0.620          C  
ATOM   9030  CE  LYS A 579       2.648  16.055  52.368  1.00  0.620          C  
ATOM   9031  NZ  LYS A 579       1.687  14.926  52.182  1.00  0.620          N  
ATOM   9032  H   LYS A 579       0.030  21.098  49.154  1.00  0.550          H  
ATOM   9033  HA  LYS A 579       1.978  19.132  48.259  1.00  0.530          H  
ATOM   9034 1HB  LYS A 579       1.871  19.790  50.653  1.00  0.750          H  
ATOM   9035 2HB  LYS A 579       0.232  19.148  50.764  1.00  0.750          H  
ATOM   9036 1HG  LYS A 579       1.067  16.866  50.256  1.00  0.750          H  
ATOM   9037 2HG  LYS A 579       2.700  17.491  50.051  1.00  0.750          H  
ATOM   9038 1HD  LYS A 579       2.702  18.216  52.416  1.00  0.750          H  
ATOM   9039 2HD  LYS A 579       1.089  17.536  52.614  1.00  0.750          H  
ATOM   9040 1HE  LYS A 579       3.506  15.900  51.711  1.00  0.750          H  
ATOM   9041 2HE  LYS A 579       2.986  16.050  53.396  1.00  0.750          H  
ATOM   9042 1HZ  LYS A 579       2.147  14.052  52.409  1.00  0.750          H  
ATOM   9043 2HZ  LYS A 579       0.903  15.066  52.808  1.00  0.750          H  
ATOM   9044 3HZ  LYS A 579       1.358  14.894  51.227  1.00  0.750          H  
ATOM   9045  N   VAL A 580      -1.206  18.384  48.445  1.00  0.380          N  
ATOM   9046  CA  VAL A 580      -2.164  17.390  48.013  1.00  0.380          C  
ATOM   9047  C   VAL A 580      -2.059  17.248  46.501  1.00  0.350          C  
ATOM   9048  O   VAL A 580      -2.007  16.126  46.001  1.00  0.350          O  
ATOM   9049  CB  VAL A 580      -3.602  17.753  48.465  1.00  0.530          C  
ATOM   9050  CG1 VAL A 580      -4.638  16.790  47.809  1.00  0.530          C  
ATOM   9051  CG2 VAL A 580      -3.683  17.669  50.035  1.00  0.530          C  
ATOM   9052  H   VAL A 580      -1.489  19.243  48.928  1.00  0.460          H  
ATOM   9053  HA  VAL A 580      -1.903  16.434  48.468  1.00  0.460          H  
ATOM   9054  HB  VAL A 580      -3.838  18.767  48.140  1.00  0.640          H  
ATOM   9055 1HG1 VAL A 580      -5.643  17.059  48.136  1.00  0.640          H  
ATOM   9056 2HG1 VAL A 580      -4.587  16.862  46.722  1.00  0.640          H  
ATOM   9057 3HG1 VAL A 580      -4.422  15.765  48.109  1.00  0.640          H  
ATOM   9058 1HG2 VAL A 580      -4.688  17.929  50.368  1.00  0.640          H  
ATOM   9059 2HG2 VAL A 580      -3.450  16.656  50.359  1.00  0.640          H  
ATOM   9060 3HG2 VAL A 580      -2.966  18.365  50.480  1.00  0.640          H  
ATOM   9061  N   LEU A 581      -2.002  18.366  45.769  1.00  0.340          N  
ATOM   9062  CA  LEU A 581      -1.878  18.292  44.323  1.00  0.330          C  
ATOM   9063  C   LEU A 581      -0.581  17.640  43.878  1.00  0.340          C  
ATOM   9064  O   LEU A 581      -0.574  16.870  42.922  1.00  0.350          O  
ATOM   9065  CB  LEU A 581      -1.961  19.687  43.708  1.00  0.470          C  
ATOM   9066  CG  LEU A 581      -3.316  20.388  43.768  1.00  0.470          C  
ATOM   9067  CD1 LEU A 581      -3.114  21.816  43.273  1.00  0.470          C  
ATOM   9068  CD2 LEU A 581      -4.370  19.627  42.921  1.00  0.470          C  
ATOM   9069  H   LEU A 581      -2.071  19.280  46.224  1.00  0.410          H  
ATOM   9070  HA  LEU A 581      -2.686  17.678  43.949  1.00  0.400          H  
ATOM   9071 1HB  LEU A 581      -1.263  20.315  44.252  1.00  0.560          H  
ATOM   9072 2HB  LEU A 581      -1.635  19.647  42.679  1.00  0.560          H  
ATOM   9073  HG  LEU A 581      -3.657  20.430  44.799  1.00  0.560          H  
ATOM   9074 1HD1 LEU A 581      -4.051  22.361  43.335  1.00  0.560          H  
ATOM   9075 2HD1 LEU A 581      -2.374  22.312  43.897  1.00  0.560          H  
ATOM   9076 3HD1 LEU A 581      -2.766  21.806  42.241  1.00  0.560          H  
ATOM   9077 1HD2 LEU A 581      -5.300  20.129  42.977  1.00  0.560          H  
ATOM   9078 2HD2 LEU A 581      -4.050  19.592  41.891  1.00  0.560          H  
ATOM   9079 3HD2 LEU A 581      -4.512  18.621  43.287  1.00  0.560          H  
ATOM   9080  N   ALA A 582       0.542  17.908  44.542  1.00  0.370          N  
ATOM   9081  CA  ALA A 582       1.772  17.260  44.111  1.00  0.390          C  
ATOM   9082  C   ALA A 582       1.659  15.740  44.207  1.00  0.380          C  
ATOM   9083  O   ALA A 582       2.082  15.008  43.292  1.00  0.370          O  
ATOM   9084  CB  ALA A 582       2.923  17.769  44.946  1.00  0.540          C  
ATOM   9085  H   ALA A 582       0.564  18.602  45.296  1.00  0.440          H  
ATOM   9086  HA  ALA A 582       1.945  17.505  43.069  1.00  0.470          H  
ATOM   9087 1HB  ALA A 582       3.833  17.308  44.603  1.00  0.650          H  
ATOM   9088 2HB  ALA A 582       2.995  18.851  44.841  1.00  0.650          H  
ATOM   9089 3HB  ALA A 582       2.745  17.520  45.990  1.00  0.650          H  
ATOM   9090  N   VAL A 583       1.030  15.272  45.282  1.00  0.380          N  
ATOM   9091  CA  VAL A 583       0.832  13.856  45.488  1.00  0.380          C  
ATOM   9092  C   VAL A 583      -0.174  13.272  44.494  1.00  0.360          C  
ATOM   9093  O   VAL A 583       0.066  12.198  43.932  1.00  0.360          O  
ATOM   9094  CB  VAL A 583       0.400  13.599  46.923  1.00  0.530          C  
ATOM   9095  CG1 VAL A 583       0.040  12.197  47.099  1.00  0.530          C  
ATOM   9096  CG2 VAL A 583       1.546  13.952  47.875  1.00  0.530          C  
ATOM   9097  H   VAL A 583       0.735  15.941  46.007  1.00  0.460          H  
ATOM   9098  HA  VAL A 583       1.789  13.359  45.334  1.00  0.460          H  
ATOM   9099  HB  VAL A 583      -0.476  14.213  47.152  1.00  0.640          H  
ATOM   9100 1HG1 VAL A 583      -0.239  12.127  48.115  1.00  0.640          H  
ATOM   9101 2HG1 VAL A 583      -0.794  11.907  46.460  1.00  0.640          H  
ATOM   9102 3HG1 VAL A 583       0.897  11.558  46.887  1.00  0.640          H  
ATOM   9103 1HG2 VAL A 583       1.234  13.772  48.899  1.00  0.640          H  
ATOM   9104 2HG2 VAL A 583       2.411  13.335  47.643  1.00  0.640          H  
ATOM   9105 3HG2 VAL A 583       1.807  14.999  47.759  1.00  0.640          H  
ATOM   9106  N   VAL A 584      -1.306  13.954  44.294  1.00  0.340          N  
ATOM   9107  CA  VAL A 584      -2.320  13.487  43.361  1.00  0.320          C  
ATOM   9108  C   VAL A 584      -1.802  13.476  41.936  1.00  0.320          C  
ATOM   9109  O   VAL A 584      -2.025  12.504  41.219  1.00  0.320          O  
ATOM   9110  CB  VAL A 584      -3.587  14.353  43.427  1.00  0.460          C  
ATOM   9111  CG1 VAL A 584      -4.547  13.979  42.313  1.00  0.460          C  
ATOM   9112  CG2 VAL A 584      -4.264  14.143  44.729  1.00  0.460          C  
ATOM   9113  H   VAL A 584      -1.460  14.822  44.814  1.00  0.410          H  
ATOM   9114  HA  VAL A 584      -2.585  12.473  43.639  1.00  0.380          H  
ATOM   9115  HB  VAL A 584      -3.306  15.400  43.311  1.00  0.550          H  
ATOM   9116 1HG1 VAL A 584      -5.423  14.594  42.375  1.00  0.550          H  
ATOM   9117 2HG1 VAL A 584      -4.081  14.119  41.345  1.00  0.550          H  
ATOM   9118 3HG1 VAL A 584      -4.837  12.963  42.402  1.00  0.550          H  
ATOM   9119 1HG2 VAL A 584      -5.141  14.767  44.774  1.00  0.550          H  
ATOM   9120 2HG2 VAL A 584      -4.546  13.098  44.817  1.00  0.550          H  
ATOM   9121 3HG2 VAL A 584      -3.602  14.399  45.541  1.00  0.550          H  
ATOM   9122  N   GLY A 585      -1.133  14.552  41.512  1.00  0.320          N  
ATOM   9123  CA  GLY A 585      -0.589  14.641  40.168  1.00  0.330          C  
ATOM   9124  C   GLY A 585       0.384  13.504  39.929  1.00  0.340          C  
ATOM   9125  O   GLY A 585       0.376  12.900  38.860  1.00  0.350          O  
ATOM   9126  H   GLY A 585      -1.002  15.344  42.135  1.00  0.380          H  
ATOM   9127 1HA  GLY A 585      -1.401  14.604  39.441  1.00  0.400          H  
ATOM   9128 2HA  GLY A 585      -0.082  15.598  40.047  1.00  0.400          H  
ATOM   9129  N   THR A 586       1.199  13.174  40.938  1.00  0.390          N  
ATOM   9130  CA  THR A 586       2.114  12.058  40.816  1.00  0.410          C  
ATOM   9131  C   THR A 586       1.316  10.747  40.677  1.00  0.400          C  
ATOM   9132  O   THR A 586       1.536   9.964  39.753  1.00  0.410          O  
ATOM   9133  CB  THR A 586       3.064  12.011  42.052  1.00  0.570          C  
ATOM   9134  OG1 THR A 586       3.873  13.228  42.110  1.00  0.570          O  
ATOM   9135  CG2 THR A 586       3.966  10.804  41.984  1.00  0.570          C  
ATOM   9136  H   THR A 586       1.223  13.737  41.792  1.00  0.470          H  
ATOM   9137  HA  THR A 586       2.713  12.190  39.918  1.00  0.490          H  
ATOM   9138  HB  THR A 586       2.468  11.951  42.962  1.00  0.680          H  
ATOM   9139  HG1 THR A 586       3.281  13.989  42.369  1.00  0.680          H  
ATOM   9140 1HG2 THR A 586       4.612  10.784  42.856  1.00  0.680          H  
ATOM   9141 2HG2 THR A 586       3.349   9.922  41.973  1.00  0.680          H  
ATOM   9142 3HG2 THR A 586       4.572  10.845  41.079  1.00  0.680          H  
ATOM   9143  N   ALA A 587       0.350  10.520  41.567  1.00  0.410          N  
ATOM   9144  CA  ALA A 587      -0.440   9.292  41.553  1.00  0.450          C  
ATOM   9145  C   ALA A 587      -1.244   9.079  40.271  1.00  0.440          C  
ATOM   9146  O   ALA A 587      -1.342   7.963  39.765  1.00  0.550          O  
ATOM   9147  CB  ALA A 587      -1.375   9.307  42.709  1.00  0.610          C  
ATOM   9148  H   ALA A 587       0.184  11.206  42.308  1.00  0.490          H  
ATOM   9149  HA  ALA A 587       0.250   8.461  41.655  1.00  0.540          H  
ATOM   9150 1HB  ALA A 587      -1.935   8.378  42.728  1.00  0.740          H  
ATOM   9151 2HB  ALA A 587      -0.800   9.424  43.618  1.00  0.740          H  
ATOM   9152 3HB  ALA A 587      -2.045  10.147  42.591  1.00  0.740          H  
ATOM   9153  N   GLU A 588      -1.797  10.146  39.710  1.00  0.390          N  
ATOM   9154  CA  GLU A 588      -2.577  10.041  38.487  1.00  0.430          C  
ATOM   9155  C   GLU A 588      -1.731  10.175  37.236  1.00  0.420          C  
ATOM   9156  O   GLU A 588      -2.265  10.113  36.133  1.00  0.400          O  
ATOM   9157  CB  GLU A 588      -3.731  11.053  38.445  1.00  0.590          C  
ATOM   9158  CG  GLU A 588      -4.833  10.767  39.441  1.00  0.590          C  
ATOM   9159  CD  GLU A 588      -5.982  11.694  39.374  1.00  0.590          C  
ATOM   9160  OE1 GLU A 588      -5.772  12.850  39.228  1.00  0.590          O  
ATOM   9161  OE2 GLU A 588      -7.094  11.228  39.424  1.00  0.590          O  
ATOM   9162  H   GLU A 588      -1.717  11.055  40.170  1.00  0.470          H  
ATOM   9163  HA  GLU A 588      -3.026   9.051  38.467  1.00  0.520          H  
ATOM   9164 1HB  GLU A 588      -3.338  12.053  38.658  1.00  0.700          H  
ATOM   9165 2HB  GLU A 588      -4.163  11.077  37.447  1.00  0.700          H  
ATOM   9166 1HG  GLU A 588      -5.208   9.779  39.246  1.00  0.700          H  
ATOM   9167 2HG  GLU A 588      -4.403  10.786  40.434  1.00  0.700          H  
ATOM   9168  N   ALA A 589      -0.412  10.340  37.382  1.00  0.440          N  
ATOM   9169  CA  ALA A 589       0.476  10.549  36.245  1.00  0.430          C  
ATOM   9170  C   ALA A 589       0.419   9.389  35.271  1.00  0.380          C  
ATOM   9171  O   ALA A 589       0.578   9.572  34.064  1.00  0.400          O  
ATOM   9172  CB  ALA A 589       1.905  10.739  36.716  1.00  0.610          C  
ATOM   9173  H   ALA A 589       0.011  10.311  38.312  1.00  0.530          H  
ATOM   9174  HA  ALA A 589       0.146  11.452  35.727  1.00  0.520          H  
ATOM   9175 1HB  ALA A 589       2.549  10.925  35.860  1.00  0.730          H  
ATOM   9176 2HB  ALA A 589       1.946  11.579  37.393  1.00  0.730          H  
ATOM   9177 3HB  ALA A 589       2.236   9.842  37.235  1.00  0.730          H  
ATOM   9178  N   SER A 590       0.200   8.180  35.791  1.00  0.420          N  
ATOM   9179  CA  SER A 590       0.148   6.971  34.987  1.00  0.460          C  
ATOM   9180  C   SER A 590      -1.249   6.646  34.457  1.00  0.380          C  
ATOM   9181  O   SER A 590      -1.431   5.611  33.808  1.00  0.400          O  
ATOM   9182  CB  SER A 590       0.662   5.788  35.787  1.00  0.630          C  
ATOM   9183  OG  SER A 590       2.021   5.940  36.116  1.00  0.630          O  
ATOM   9184  H   SER A 590       0.110   8.072  36.793  1.00  0.500          H  
ATOM   9185  HA  SER A 590       0.804   7.112  34.128  1.00  0.550          H  
ATOM   9186 1HB  SER A 590       0.079   5.699  36.692  1.00  0.750          H  
ATOM   9187 2HB  SER A 590       0.521   4.871  35.217  1.00  0.750          H  
ATOM   9188  HG  SER A 590       2.294   5.112  36.517  1.00  0.750          H  
ATOM   9189  N   SER A 591      -2.246   7.477  34.769  1.00  0.330          N  
ATOM   9190  CA  SER A 591      -3.602   7.218  34.315  1.00  0.280          C  
ATOM   9191  C   SER A 591      -3.881   7.898  32.989  1.00  0.260          C  
ATOM   9192  O   SER A 591      -3.642   9.092  32.812  1.00  0.270          O  
ATOM   9193  CB  SER A 591      -4.632   7.681  35.315  1.00  0.410          C  
ATOM   9194  OG  SER A 591      -5.927   7.538  34.767  1.00  0.410          O  
ATOM   9195  H   SER A 591      -2.058   8.337  35.286  1.00  0.400          H  
ATOM   9196  HA  SER A 591      -3.719   6.143  34.178  1.00  0.340          H  
ATOM   9197 1HB  SER A 591      -4.547   7.102  36.232  1.00  0.490          H  
ATOM   9198 2HB  SER A 591      -4.451   8.727  35.569  1.00  0.490          H  
ATOM   9199  HG  SER A 591      -6.530   7.842  35.458  1.00  0.490          H  
ATOM   9200  N   GLU A 592      -4.421   7.138  32.049  1.00  0.240          N  
ATOM   9201  CA  GLU A 592      -4.755   7.671  30.733  1.00  0.230          C  
ATOM   9202  C   GLU A 592      -6.165   8.253  30.686  1.00  0.200          C  
ATOM   9203  O   GLU A 592      -6.609   8.739  29.645  1.00  0.200          O  
ATOM   9204  CB  GLU A 592      -4.638   6.573  29.674  1.00  0.330          C  
ATOM   9205  CG  GLU A 592      -3.235   6.011  29.489  1.00  0.330          C  
ATOM   9206  CD  GLU A 592      -3.180   4.937  28.434  1.00  0.330          C  
ATOM   9207  OE1 GLU A 592      -4.178   4.722  27.790  1.00  0.330          O  
ATOM   9208  OE2 GLU A 592      -2.150   4.327  28.280  1.00  0.330          O  
ATOM   9209  H   GLU A 592      -4.584   6.162  32.249  1.00  0.290          H  
ATOM   9210  HA  GLU A 592      -4.050   8.468  30.496  1.00  0.280          H  
ATOM   9211 1HB  GLU A 592      -5.299   5.747  29.937  1.00  0.390          H  
ATOM   9212 2HB  GLU A 592      -4.970   6.962  28.712  1.00  0.390          H  
ATOM   9213 1HG  GLU A 592      -2.567   6.823  29.205  1.00  0.390          H  
ATOM   9214 2HG  GLU A 592      -2.885   5.606  30.439  1.00  0.390          H  
ATOM   9215  N   HIS A 593      -6.900   8.145  31.787  1.00  0.200          N  
ATOM   9216  CA  HIS A 593      -8.271   8.620  31.800  1.00  0.210          C  
ATOM   9217  C   HIS A 593      -8.278  10.155  31.749  1.00  0.180          C  
ATOM   9218  O   HIS A 593      -7.549  10.777  32.535  1.00  0.170          O  
ATOM   9219  CB  HIS A 593      -8.984   8.109  33.054  1.00  0.290          C  
ATOM   9220  CG  HIS A 593     -10.442   8.300  33.021  1.00  0.290          C  
ATOM   9221  ND1 HIS A 593     -11.050   9.516  33.263  1.00  0.290          N  
ATOM   9222  CD2 HIS A 593     -11.436   7.426  32.740  1.00  0.290          C  
ATOM   9223  CE1 HIS A 593     -12.360   9.360  33.141  1.00  0.290          C  
ATOM   9224  NE2 HIS A 593     -12.608   8.111  32.825  1.00  0.290          N  
ATOM   9225  H   HIS A 593      -6.484   7.759  32.634  1.00  0.240          H  
ATOM   9226  HA  HIS A 593      -8.788   8.204  30.946  1.00  0.250          H  
ATOM   9227 1HB  HIS A 593      -8.781   7.044  33.179  1.00  0.350          H  
ATOM   9228 2HB  HIS A 593      -8.589   8.621  33.930  1.00  0.350          H  
ATOM   9229  HD2 HIS A 593     -11.322   6.370  32.489  1.00  0.350          H  
ATOM   9230  HE1 HIS A 593     -13.107  10.112  33.274  1.00  0.350          H  
ATOM   9231  HE2 HIS A 593     -13.530   7.725  32.666  1.00  0.350          H  
ATOM   9232  N   PRO A 594      -9.149  10.810  30.943  1.00  0.190          N  
ATOM   9233  CA  PRO A 594      -9.268  12.255  30.842  1.00  0.170          C  
ATOM   9234  C   PRO A 594      -9.324  12.978  32.185  1.00  0.150          C  
ATOM   9235  O   PRO A 594      -8.815  14.095  32.283  1.00  0.140          O  
ATOM   9236  CB  PRO A 594     -10.575  12.411  30.062  1.00  0.260          C  
ATOM   9237  CG  PRO A 594     -10.621  11.194  29.174  1.00  0.260          C  
ATOM   9238  CD  PRO A 594     -10.042  10.073  30.003  1.00  0.260          C  
ATOM   9239  HA  PRO A 594      -8.426  12.628  30.241  1.00  0.200          H  
ATOM   9240 1HB  PRO A 594     -11.423  12.467  30.760  1.00  0.310          H  
ATOM   9241 2HB  PRO A 594     -10.563  13.352  29.494  1.00  0.310          H  
ATOM   9242 1HG  PRO A 594     -11.651  11.002  28.860  1.00  0.310          H  
ATOM   9243 2HG  PRO A 594     -10.041  11.375  28.254  1.00  0.310          H  
ATOM   9244 1HD  PRO A 594     -10.834   9.534  30.518  1.00  0.310          H  
ATOM   9245 2HD  PRO A 594      -9.457   9.428  29.324  1.00  0.310          H  
ATOM   9246  N   LEU A 595      -9.939  12.387  33.220  1.00  0.170          N  
ATOM   9247  CA  LEU A 595      -9.948  13.082  34.502  1.00  0.140          C  
ATOM   9248  C   LEU A 595      -8.523  13.191  35.056  1.00  0.180          C  
ATOM   9249  O   LEU A 595      -8.148  14.216  35.624  1.00  0.190          O  
ATOM   9250  CB  LEU A 595     -10.838  12.342  35.504  1.00  0.210          C  
ATOM   9251  CG  LEU A 595     -12.369  12.353  35.211  1.00  0.210          C  
ATOM   9252  CD1 LEU A 595     -13.061  11.362  36.126  1.00  0.210          C  
ATOM   9253  CD2 LEU A 595     -12.967  13.737  35.418  1.00  0.210          C  
ATOM   9254  H   LEU A 595     -10.382  11.460  33.160  1.00  0.200          H  
ATOM   9255  HA  LEU A 595     -10.323  14.089  34.348  1.00  0.170          H  
ATOM   9256 1HB  LEU A 595     -10.516  11.302  35.544  1.00  0.250          H  
ATOM   9257 2HB  LEU A 595     -10.674  12.782  36.476  1.00  0.250          H  
ATOM   9258  HG  LEU A 595     -12.522  12.060  34.202  1.00  0.250          H  
ATOM   9259 1HD1 LEU A 595     -14.125  11.346  35.899  1.00  0.250          H  
ATOM   9260 2HD1 LEU A 595     -12.647  10.367  35.966  1.00  0.250          H  
ATOM   9261 3HD1 LEU A 595     -12.923  11.641  37.159  1.00  0.250          H  
ATOM   9262 1HD2 LEU A 595     -14.033  13.709  35.200  1.00  0.250          H  
ATOM   9263 2HD2 LEU A 595     -12.829  14.040  36.440  1.00  0.250          H  
ATOM   9264 3HD2 LEU A 595     -12.497  14.445  34.760  1.00  0.250          H  
ATOM   9265  N   GLY A 596      -7.739  12.109  34.902  1.00  0.210          N  
ATOM   9266  CA  GLY A 596      -6.368  12.022  35.405  1.00  0.250          C  
ATOM   9267  C   GLY A 596      -5.509  13.020  34.668  1.00  0.260          C  
ATOM   9268  O   GLY A 596      -4.610  13.657  35.238  1.00  0.280          O  
ATOM   9269  H   GLY A 596      -8.089  11.332  34.351  1.00  0.250          H  
ATOM   9270 1HA  GLY A 596      -6.351  12.226  36.477  1.00  0.300          H  
ATOM   9271 2HA  GLY A 596      -5.984  11.013  35.249  1.00  0.300          H  
ATOM   9272  N   VAL A 597      -5.816  13.166  33.380  1.00  0.250          N  
ATOM   9273  CA  VAL A 597      -5.109  14.085  32.514  1.00  0.280          C  
ATOM   9274  C   VAL A 597      -5.376  15.516  32.963  1.00  0.260          C  
ATOM   9275  O   VAL A 597      -4.439  16.309  33.093  1.00  0.280          O  
ATOM   9276  CB  VAL A 597      -5.547  13.890  31.046  1.00  0.380          C  
ATOM   9277  CG1 VAL A 597      -4.934  14.975  30.161  1.00  0.380          C  
ATOM   9278  CG2 VAL A 597      -5.134  12.470  30.568  1.00  0.380          C  
ATOM   9279  H   VAL A 597      -6.549  12.549  33.009  1.00  0.300          H  
ATOM   9280  HA  VAL A 597      -4.040  13.882  32.590  1.00  0.340          H  
ATOM   9281  HB  VAL A 597      -6.620  13.993  30.983  1.00  0.460          H  
ATOM   9282 1HG1 VAL A 597      -5.264  14.828  29.135  1.00  0.460          H  
ATOM   9283 2HG1 VAL A 597      -5.246  15.963  30.496  1.00  0.460          H  
ATOM   9284 3HG1 VAL A 597      -3.849  14.901  30.211  1.00  0.460          H  
ATOM   9285 1HG2 VAL A 597      -5.456  12.317  29.539  1.00  0.460          H  
ATOM   9286 2HG2 VAL A 597      -4.052  12.368  30.628  1.00  0.460          H  
ATOM   9287 3HG2 VAL A 597      -5.597  11.714  31.200  1.00  0.460          H  
ATOM   9288  N   ALA A 598      -6.658  15.844  33.204  1.00  0.220          N  
ATOM   9289  CA  ALA A 598      -7.053  17.179  33.636  1.00  0.210          C  
ATOM   9290  C   ALA A 598      -6.378  17.566  34.936  1.00  0.200          C  
ATOM   9291  O   ALA A 598      -5.900  18.699  35.078  1.00  0.220          O  
ATOM   9292  CB  ALA A 598      -8.563  17.240  33.832  1.00  0.300          C  
ATOM   9293  H   ALA A 598      -7.391  15.150  33.037  1.00  0.260          H  
ATOM   9294  HA  ALA A 598      -6.757  17.888  32.863  1.00  0.250          H  
ATOM   9295 1HB  ALA A 598      -8.857  18.237  34.130  1.00  0.360          H  
ATOM   9296 2HB  ALA A 598      -9.051  16.980  32.900  1.00  0.360          H  
ATOM   9297 3HB  ALA A 598      -8.859  16.532  34.601  1.00  0.360          H  
ATOM   9298  N   VAL A 599      -6.283  16.612  35.866  1.00  0.210          N  
ATOM   9299  CA  VAL A 599      -5.659  16.882  37.142  1.00  0.250          C  
ATOM   9300  C   VAL A 599      -4.174  17.009  37.013  1.00  0.280          C  
ATOM   9301  O   VAL A 599      -3.592  17.901  37.625  1.00  0.290          O  
ATOM   9302  CB  VAL A 599      -5.982  15.828  38.192  1.00  0.330          C  
ATOM   9303  CG1 VAL A 599      -5.204  16.094  39.462  1.00  0.330          C  
ATOM   9304  CG2 VAL A 599      -7.402  15.852  38.468  1.00  0.330          C  
ATOM   9305  H   VAL A 599      -6.718  15.698  35.692  1.00  0.250          H  
ATOM   9306  HA  VAL A 599      -6.034  17.826  37.505  1.00  0.300          H  
ATOM   9307  HB  VAL A 599      -5.704  14.838  37.817  1.00  0.400          H  
ATOM   9308 1HG1 VAL A 599      -5.488  15.339  40.155  1.00  0.400          H  
ATOM   9309 2HG1 VAL A 599      -4.139  16.035  39.285  1.00  0.400          H  
ATOM   9310 3HG1 VAL A 599      -5.459  17.075  39.862  1.00  0.400          H  
ATOM   9311 1HG2 VAL A 599      -7.643  15.088  39.209  1.00  0.400          H  
ATOM   9312 2HG2 VAL A 599      -7.679  16.818  38.833  1.00  0.400          H  
ATOM   9313 3HG2 VAL A 599      -7.914  15.646  37.553  1.00  0.400          H  
ATOM   9314  N   THR A 600      -3.536  16.102  36.284  1.00  0.300          N  
ATOM   9315  CA  THR A 600      -2.100  16.150  36.159  1.00  0.360          C  
ATOM   9316  C   THR A 600      -1.692  17.489  35.558  1.00  0.370          C  
ATOM   9317  O   THR A 600      -0.773  18.137  36.069  1.00  0.420          O  
ATOM   9318  CB  THR A 600      -1.574  14.993  35.285  1.00  0.480          C  
ATOM   9319  OG1 THR A 600      -1.943  13.736  35.866  1.00  0.480          O  
ATOM   9320  CG2 THR A 600      -0.057  15.052  35.250  1.00  0.480          C  
ATOM   9321  H   THR A 600      -4.048  15.352  35.816  1.00  0.360          H  
ATOM   9322  HA  THR A 600      -1.659  16.064  37.150  1.00  0.430          H  
ATOM   9323  HB  THR A 600      -1.988  15.065  34.276  1.00  0.580          H  
ATOM   9324  HG1 THR A 600      -2.916  13.606  35.770  1.00  0.580          H  
ATOM   9325 1HG2 THR A 600       0.324  14.226  34.653  1.00  0.580          H  
ATOM   9326 2HG2 THR A 600       0.271  15.992  34.818  1.00  0.580          H  
ATOM   9327 3HG2 THR A 600       0.315  14.966  36.270  1.00  0.580          H  
ATOM   9328  N   LYS A 601      -2.377  17.922  34.484  1.00  0.340          N  
ATOM   9329  CA  LYS A 601      -2.049  19.202  33.869  1.00  0.360          C  
ATOM   9330  C   LYS A 601      -2.281  20.365  34.827  1.00  0.320          C  
ATOM   9331  O   LYS A 601      -1.446  21.269  34.908  1.00  0.350          O  
ATOM   9332  CB  LYS A 601      -2.842  19.405  32.580  1.00  0.500          C  
ATOM   9333  CG  LYS A 601      -2.385  18.518  31.424  1.00  0.500          C  
ATOM   9334  CD  LYS A 601      -3.211  18.762  30.165  1.00  0.500          C  
ATOM   9335  CE  LYS A 601      -2.702  17.918  28.998  1.00  0.500          C  
ATOM   9336  NZ  LYS A 601      -3.495  18.139  27.756  1.00  0.500          N  
ATOM   9337  H   LYS A 601      -3.124  17.343  34.084  1.00  0.410          H  
ATOM   9338  HA  LYS A 601      -0.990  19.192  33.615  1.00  0.430          H  
ATOM   9339 1HB  LYS A 601      -3.896  19.182  32.773  1.00  0.600          H  
ATOM   9340 2HB  LYS A 601      -2.775  20.447  32.268  1.00  0.600          H  
ATOM   9341 1HG  LYS A 601      -1.335  18.716  31.212  1.00  0.600          H  
ATOM   9342 2HG  LYS A 601      -2.487  17.473  31.718  1.00  0.600          H  
ATOM   9343 1HD  LYS A 601      -4.253  18.500  30.365  1.00  0.600          H  
ATOM   9344 2HD  LYS A 601      -3.164  19.815  29.893  1.00  0.600          H  
ATOM   9345 1HE  LYS A 601      -1.662  18.175  28.801  1.00  0.600          H  
ATOM   9346 2HE  LYS A 601      -2.757  16.869  29.269  1.00  0.600          H  
ATOM   9347 1HZ  LYS A 601      -3.123  17.564  27.012  1.00  0.600          H  
ATOM   9348 2HZ  LYS A 601      -4.463  17.895  27.917  1.00  0.600          H  
ATOM   9349 3HZ  LYS A 601      -3.437  19.112  27.488  1.00  0.600          H  
ATOM   9350  N   TYR A 602      -3.393  20.341  35.567  1.00  0.270          N  
ATOM   9351  CA  TYR A 602      -3.688  21.369  36.548  1.00  0.250          C  
ATOM   9352  C   TYR A 602      -2.584  21.458  37.579  1.00  0.280          C  
ATOM   9353  O   TYR A 602      -2.111  22.549  37.914  1.00  0.300          O  
ATOM   9354  CB  TYR A 602      -5.005  21.082  37.220  1.00  0.360          C  
ATOM   9355  CG  TYR A 602      -5.354  22.012  38.305  1.00  0.360          C  
ATOM   9356  CD1 TYR A 602      -5.892  23.259  38.021  1.00  0.360          C  
ATOM   9357  CD2 TYR A 602      -5.176  21.614  39.594  1.00  0.360          C  
ATOM   9358  CE1 TYR A 602      -6.259  24.085  39.050  1.00  0.360          C  
ATOM   9359  CE2 TYR A 602      -5.531  22.436  40.597  1.00  0.360          C  
ATOM   9360  CZ  TYR A 602      -6.079  23.664  40.346  1.00  0.360          C  
ATOM   9361  OH  TYR A 602      -6.463  24.481  41.388  1.00  0.360          O  
ATOM   9362  H   TYR A 602      -4.087  19.598  35.434  1.00  0.320          H  
ATOM   9363  HA  TYR A 602      -3.747  22.330  36.035  1.00  0.300          H  
ATOM   9364 1HB  TYR A 602      -5.798  21.111  36.475  1.00  0.430          H  
ATOM   9365 2HB  TYR A 602      -4.989  20.079  37.629  1.00  0.430          H  
ATOM   9366  HD1 TYR A 602      -6.038  23.574  36.987  1.00  0.430          H  
ATOM   9367  HD2 TYR A 602      -4.751  20.634  39.813  1.00  0.430          H  
ATOM   9368  HE1 TYR A 602      -6.695  25.061  38.840  1.00  0.430          H  
ATOM   9369  HE2 TYR A 602      -5.384  22.119  41.591  1.00  0.430          H  
ATOM   9370  HH  TYR A 602      -6.724  25.340  41.038  1.00  0.430          H  
ATOM   9371  N   CYS A 603      -2.196  20.304  38.122  1.00  0.320          N  
ATOM   9372  CA  CYS A 603      -1.173  20.264  39.137  1.00  0.410          C  
ATOM   9373  C   CYS A 603       0.087  20.895  38.560  1.00  0.460          C  
ATOM   9374  O   CYS A 603       0.707  21.750  39.192  1.00  0.490          O  
ATOM   9375  CB  CYS A 603      -0.878  18.811  39.528  1.00  0.540          C  
ATOM   9376  SG  CYS A 603      -2.232  17.968  40.366  1.00  0.540          S  
ATOM   9377  H   CYS A 603      -2.639  19.441  37.815  1.00  0.380          H  
ATOM   9378  HA  CYS A 603      -1.503  20.827  40.008  1.00  0.490          H  
ATOM   9379 1HB  CYS A 603      -0.636  18.240  38.634  1.00  0.650          H  
ATOM   9380 2HB  CYS A 603      -0.020  18.774  40.176  1.00  0.650          H  
ATOM   9381  HG  CYS A 603      -3.030  17.905  39.272  1.00  0.650          H  
ATOM   9382  N   LYS A 604       0.431  20.563  37.312  1.00  0.470          N  
ATOM   9383  CA  LYS A 604       1.615  21.169  36.741  1.00  0.560          C  
ATOM   9384  C   LYS A 604       1.509  22.699  36.644  1.00  0.550          C  
ATOM   9385  O   LYS A 604       2.486  23.398  36.896  1.00  0.670          O  
ATOM   9386  CB  LYS A 604       1.944  20.570  35.374  1.00  0.750          C  
ATOM   9387  CG  LYS A 604       2.470  19.132  35.424  1.00  0.750          C  
ATOM   9388  CD  LYS A 604       2.772  18.607  34.027  1.00  0.750          C  
ATOM   9389  CE  LYS A 604       3.327  17.190  34.067  1.00  0.750          C  
ATOM   9390  NZ  LYS A 604       3.616  16.663  32.695  1.00  0.750          N  
ATOM   9391  H   LYS A 604      -0.093  19.845  36.799  1.00  0.560          H  
ATOM   9392  HA  LYS A 604       2.433  20.933  37.406  1.00  0.670          H  
ATOM   9393 1HB  LYS A 604       1.051  20.581  34.753  1.00  0.900          H  
ATOM   9394 2HB  LYS A 604       2.695  21.186  34.883  1.00  0.900          H  
ATOM   9395 1HG  LYS A 604       3.377  19.098  36.025  1.00  0.900          H  
ATOM   9396 2HG  LYS A 604       1.729  18.491  35.894  1.00  0.900          H  
ATOM   9397 1HD  LYS A 604       1.854  18.612  33.437  1.00  0.900          H  
ATOM   9398 2HD  LYS A 604       3.500  19.260  33.546  1.00  0.900          H  
ATOM   9399 1HE  LYS A 604       4.247  17.184  34.651  1.00  0.900          H  
ATOM   9400 2HE  LYS A 604       2.605  16.542  34.546  1.00  0.900          H  
ATOM   9401 1HZ  LYS A 604       3.981  15.723  32.765  1.00  0.900          H  
ATOM   9402 2HZ  LYS A 604       2.766  16.652  32.148  1.00  0.900          H  
ATOM   9403 3HZ  LYS A 604       4.299  17.255  32.241  1.00  0.900          H  
ATOM   9404  N   GLU A 605       0.335  23.236  36.282  1.00  0.460          N  
ATOM   9405  CA  GLU A 605       0.188  24.695  36.215  1.00  0.460          C  
ATOM   9406  C   GLU A 605       0.301  25.396  37.586  1.00  0.420          C  
ATOM   9407  O   GLU A 605       0.880  26.483  37.682  1.00  0.520          O  
ATOM   9408  CB  GLU A 605      -1.164  25.099  35.615  1.00  0.640          C  
ATOM   9409  CG  GLU A 605      -1.376  24.797  34.136  1.00  0.640          C  
ATOM   9410  CD  GLU A 605      -2.739  25.279  33.679  1.00  0.640          C  
ATOM   9411  OE1 GLU A 605      -3.329  26.057  34.402  1.00  0.640          O  
ATOM   9412  OE2 GLU A 605      -3.209  24.863  32.644  1.00  0.640          O  
ATOM   9413  H   GLU A 605      -0.432  22.614  36.000  1.00  0.550          H  
ATOM   9414  HA  GLU A 605       0.982  25.081  35.577  1.00  0.550          H  
ATOM   9415 1HB  GLU A 605      -1.957  24.587  36.165  1.00  0.770          H  
ATOM   9416 2HB  GLU A 605      -1.312  26.168  35.763  1.00  0.770          H  
ATOM   9417 1HG  GLU A 605      -0.600  25.291  33.553  1.00  0.770          H  
ATOM   9418 2HG  GLU A 605      -1.293  23.723  33.976  1.00  0.770          H  
ATOM   9419  N   GLU A 606      -0.270  24.779  38.634  1.00  0.390          N  
ATOM   9420  CA  GLU A 606      -0.278  25.345  39.996  1.00  0.460          C  
ATOM   9421  C   GLU A 606       1.034  25.214  40.774  1.00  0.460          C  
ATOM   9422  O   GLU A 606       1.396  26.091  41.562  1.00  0.530          O  
ATOM   9423  CB  GLU A 606      -1.374  24.677  40.834  1.00  0.620          C  
ATOM   9424  CG  GLU A 606      -2.796  25.002  40.430  1.00  0.620          C  
ATOM   9425  CD  GLU A 606      -3.149  26.447  40.615  1.00  0.620          C  
ATOM   9426  OE1 GLU A 606      -2.859  26.967  41.665  1.00  0.620          O  
ATOM   9427  OE2 GLU A 606      -3.703  27.038  39.718  1.00  0.620          O  
ATOM   9428  H   GLU A 606      -0.775  23.906  38.448  1.00  0.470          H  
ATOM   9429  HA  GLU A 606      -0.506  26.407  39.907  1.00  0.550          H  
ATOM   9430 1HB  GLU A 606      -1.260  23.591  40.761  1.00  0.740          H  
ATOM   9431 2HB  GLU A 606      -1.247  24.946  41.882  1.00  0.740          H  
ATOM   9432 1HG  GLU A 606      -2.952  24.717  39.387  1.00  0.740          H  
ATOM   9433 2HG  GLU A 606      -3.447  24.401  41.046  1.00  0.740          H  
ATOM   9434  N   LEU A 607       1.716  24.105  40.573  1.00  0.440          N  
ATOM   9435  CA  LEU A 607       2.938  23.742  41.268  1.00  0.480          C  
ATOM   9436  C   LEU A 607       4.148  24.289  40.528  1.00  0.510          C  
ATOM   9437  O   LEU A 607       4.047  24.773  39.420  1.00  1.220          O  
ATOM   9438  CB  LEU A 607       3.012  22.215  41.344  1.00  0.660          C  
ATOM   9439  CG  LEU A 607       1.800  21.502  42.035  1.00  0.660          C  
ATOM   9440  CD1 LEU A 607       1.969  20.027  41.870  1.00  0.660          C  
ATOM   9441  CD2 LEU A 607       1.698  21.862  43.496  1.00  0.660          C  
ATOM   9442  H   LEU A 607       1.336  23.425  39.911  1.00  0.530          H  
ATOM   9443  HA  LEU A 607       2.921  24.176  42.264  1.00  0.580          H  
ATOM   9444 1HB  LEU A 607       3.078  21.833  40.322  1.00  0.790          H  
ATOM   9445 2HB  LEU A 607       3.913  21.932  41.878  1.00  0.790          H  
ATOM   9446  HG  LEU A 607       0.880  21.799  41.551  1.00  0.790          H  
ATOM   9447 1HD1 LEU A 607       1.117  19.536  42.314  1.00  0.790          H  
ATOM   9448 2HD1 LEU A 607       2.018  19.785  40.810  1.00  0.790          H  
ATOM   9449 3HD1 LEU A 607       2.884  19.704  42.359  1.00  0.790          H  
ATOM   9450 1HD2 LEU A 607       0.850  21.342  43.921  1.00  0.790          H  
ATOM   9451 2HD2 LEU A 607       2.603  21.562  44.023  1.00  0.790          H  
ATOM   9452 3HD2 LEU A 607       1.552  22.930  43.606  1.00  0.790          H  
ATOM   9453  N   GLY A 608       5.326  24.225  41.119  1.00  1.120          N  
ATOM   9454  CA  GLY A 608       6.525  24.669  40.388  1.00  1.150          C  
ATOM   9455  C   GLY A 608       6.879  23.742  39.211  1.00  0.890          C  
ATOM   9456  O   GLY A 608       7.694  24.103  38.358  1.00  0.770          O  
ATOM   9457  H   GLY A 608       5.412  23.870  42.062  1.00  1.340          H  
ATOM   9458 1HA  GLY A 608       6.368  25.682  40.019  1.00  1.380          H  
ATOM   9459 2HA  GLY A 608       7.373  24.709  41.075  1.00  1.380          H  
ATOM   9460  N   THR A 609       6.273  22.549  39.222  1.00  1.060          N  
ATOM   9461  CA  THR A 609       6.397  21.470  38.246  1.00  1.000          C  
ATOM   9462  C   THR A 609       7.776  21.181  37.689  1.00  0.830          C  
ATOM   9463  O   THR A 609       7.914  20.934  36.487  1.00  0.840          O  
ATOM   9464  CB  THR A 609       5.403  21.626  37.084  1.00  1.420          C  
ATOM   9465  OG1 THR A 609       5.541  20.494  36.216  1.00  1.420          O  
ATOM   9466  CG2 THR A 609       5.521  22.899  36.288  1.00  1.420          C  
ATOM   9467  H   THR A 609       5.638  22.405  39.988  1.00  1.270          H  
ATOM   9468  HA  THR A 609       6.089  20.559  38.759  1.00  1.200          H  
ATOM   9469  HB  THR A 609       4.433  21.616  37.505  1.00  1.710          H  
ATOM   9470  HG1 THR A 609       6.446  20.502  35.840  1.00  1.710          H  
ATOM   9471 1HG2 THR A 609       4.758  22.902  35.514  1.00  1.710          H  
ATOM   9472 2HG2 THR A 609       5.366  23.757  36.933  1.00  1.710          H  
ATOM   9473 3HG2 THR A 609       6.502  22.964  35.829  1.00  1.710          H  
ATOM   9474  N   GLU A 610       8.798  21.143  38.541  1.00  0.840          N  
ATOM   9475  CA  GLU A 610      10.115  20.758  38.066  1.00  0.780          C  
ATOM   9476  C   GLU A 610      10.068  19.314  37.564  1.00  0.670          C  
ATOM   9477  O   GLU A 610      10.701  18.957  36.570  1.00  0.840          O  
ATOM   9478  CB  GLU A 610      11.133  20.888  39.204  1.00  1.120          C  
ATOM   9479  CG  GLU A 610      11.345  22.327  39.709  1.00  1.120          C  
ATOM   9480  CD  GLU A 610      10.272  22.783  40.697  1.00  1.120          C  
ATOM   9481  OE1 GLU A 610       9.377  22.004  40.980  1.00  1.120          O  
ATOM   9482  OE2 GLU A 610      10.351  23.892  41.168  1.00  1.120          O  
ATOM   9483  H   GLU A 610       8.667  21.385  39.528  1.00  1.010          H  
ATOM   9484  HA  GLU A 610      10.399  21.412  37.242  1.00  0.940          H  
ATOM   9485 1HB  GLU A 610      10.815  20.276  40.047  1.00  1.340          H  
ATOM   9486 2HB  GLU A 610      12.097  20.505  38.870  1.00  1.340          H  
ATOM   9487 1HG  GLU A 610      12.321  22.397  40.187  1.00  1.340          H  
ATOM   9488 2HG  GLU A 610      11.340  22.998  38.850  1.00  1.340          H  
ATOM   9489  N   THR A 611       9.316  18.492  38.290  1.00  0.510          N  
ATOM   9490  CA  THR A 611       9.107  17.087  37.997  1.00  0.500          C  
ATOM   9491  C   THR A 611       7.998  16.542  38.859  1.00  0.540          C  
ATOM   9492  O   THR A 611       7.768  17.029  39.965  1.00  0.970          O  
ATOM   9493  CB  THR A 611      10.373  16.242  38.235  1.00  0.700          C  
ATOM   9494  OG1 THR A 611      10.118  14.861  37.852  1.00  0.700          O  
ATOM   9495  CG2 THR A 611      10.841  16.307  39.691  1.00  0.700          C  
ATOM   9496  H   THR A 611       8.852  18.879  39.096  1.00  0.610          H  
ATOM   9497  HA  THR A 611       8.810  16.986  36.953  1.00  0.600          H  
ATOM   9498  HB  THR A 611      11.169  16.628  37.603  1.00  0.840          H  
ATOM   9499  HG1 THR A 611       9.466  14.424  38.472  1.00  0.840          H  
ATOM   9500 1HG2 THR A 611      11.744  15.713  39.804  1.00  0.840          H  
ATOM   9501 2HG2 THR A 611      11.049  17.343  39.958  1.00  0.840          H  
ATOM   9502 3HG2 THR A 611      10.069  15.911  40.348  1.00  0.840          H  
ATOM   9503  N   LEU A 612       7.348  15.501  38.393  1.00  0.820          N  
ATOM   9504  CA  LEU A 612       6.421  14.778  39.239  1.00  1.020          C  
ATOM   9505  C   LEU A 612       7.263  13.704  39.874  1.00  0.560          C  
ATOM   9506  O   LEU A 612       8.366  13.426  39.391  1.00  0.620          O  
ATOM   9507  CB  LEU A 612       5.245  14.166  38.462  1.00  1.350          C  
ATOM   9508  CG  LEU A 612       4.328  15.143  37.664  1.00  1.350          C  
ATOM   9509  CD1 LEU A 612       3.287  14.326  36.925  1.00  1.350          C  
ATOM   9510  CD2 LEU A 612       3.633  16.146  38.606  1.00  1.350          C  
ATOM   9511  H   LEU A 612       7.552  15.169  37.459  1.00  0.980          H  
ATOM   9512  HA  LEU A 612       6.044  15.424  40.029  1.00  1.220          H  
ATOM   9513 1HB  LEU A 612       5.644  13.433  37.763  1.00  1.620          H  
ATOM   9514 2HB  LEU A 612       4.612  13.635  39.174  1.00  1.620          H  
ATOM   9515  HG  LEU A 612       4.925  15.688  36.934  1.00  1.620          H  
ATOM   9516 1HD1 LEU A 612       2.657  14.988  36.358  1.00  1.620          H  
ATOM   9517 2HD1 LEU A 612       3.775  13.625  36.250  1.00  1.620          H  
ATOM   9518 3HD1 LEU A 612       2.678  13.778  37.642  1.00  1.620          H  
ATOM   9519 1HD2 LEU A 612       2.993  16.809  38.019  1.00  1.620          H  
ATOM   9520 2HD2 LEU A 612       3.024  15.603  39.334  1.00  1.620          H  
ATOM   9521 3HD2 LEU A 612       4.378  16.744  39.131  1.00  1.620          H  
ATOM   9522  N   GLY A 613       6.784  13.115  40.946  1.00  0.890          N  
ATOM   9523  CA  GLY A 613       7.543  12.057  41.583  1.00  0.830          C  
ATOM   9524  C   GLY A 613       7.690  10.828  40.690  1.00  0.540          C  
ATOM   9525  O   GLY A 613       6.921  10.638  39.752  1.00  0.800          O  
ATOM   9526  H   GLY A 613       5.881  13.410  41.329  1.00  1.070          H  
ATOM   9527 1HA  GLY A 613       8.524  12.428  41.876  1.00  1.000          H  
ATOM   9528 2HA  GLY A 613       7.011  11.789  42.484  1.00  1.000          H  
ATOM   9529  N   TYR A 614       8.678   9.980  40.978  1.00  1.020          N  
ATOM   9530  CA  TYR A 614       8.867   8.770  40.174  1.00  1.420          C  
ATOM   9531  C   TYR A 614       8.826   7.513  41.034  1.00  1.310          C  
ATOM   9532  O   TYR A 614       8.539   6.413  40.548  1.00  1.390          O  
ATOM   9533  CB  TYR A 614      10.181   8.854  39.402  1.00  1.830          C  
ATOM   9534  CG  TYR A 614      11.408   8.841  40.269  1.00  1.830          C  
ATOM   9535  CD1 TYR A 614      12.015   7.634  40.589  1.00  1.830          C  
ATOM   9536  CD2 TYR A 614      11.919  10.025  40.763  1.00  1.830          C  
ATOM   9537  CE1 TYR A 614      13.133   7.618  41.381  1.00  1.830          C  
ATOM   9538  CE2 TYR A 614      13.036  10.006  41.566  1.00  1.830          C  
ATOM   9539  CZ  TYR A 614      13.643   8.809  41.873  1.00  1.830          C  
ATOM   9540  OH  TYR A 614      14.759   8.793  42.675  1.00  1.830          O  
ATOM   9541  H   TYR A 614       9.265  10.163  41.781  1.00  1.220          H  
ATOM   9542  HA  TYR A 614       8.050   8.698  39.456  1.00  1.700          H  
ATOM   9543 1HB  TYR A 614      10.246   8.018  38.705  1.00  2.190          H  
ATOM   9544 2HB  TYR A 614      10.190   9.771  38.813  1.00  2.190          H  
ATOM   9545  HD1 TYR A 614      11.607   6.698  40.204  1.00  2.190          H  
ATOM   9546  HD2 TYR A 614      11.438  10.974  40.518  1.00  2.190          H  
ATOM   9547  HE1 TYR A 614      13.612   6.670  41.629  1.00  2.190          H  
ATOM   9548  HE2 TYR A 614      13.442  10.938  41.957  1.00  2.190          H  
ATOM   9549  HH  TYR A 614      15.048   7.886  42.804  1.00  2.190          H  
ATOM   9550  N   CYS A 615       9.055   7.663  42.336  1.00  1.630          N  
ATOM   9551  CA  CYS A 615       9.079   6.518  43.241  1.00  1.790          C  
ATOM   9552  C   CYS A 615       7.651   6.102  43.612  1.00  1.280          C  
ATOM   9553  O   CYS A 615       7.195   6.378  44.735  1.00  1.700          O  
ATOM   9554  CB  CYS A 615       9.816   6.842  44.543  1.00  2.440          C  
ATOM   9555  SG  CYS A 615      11.532   7.279  44.377  1.00  2.440          S  
ATOM   9556  H   CYS A 615       9.276   8.583  42.696  1.00  1.960          H  
ATOM   9557  HA  CYS A 615       9.575   5.685  42.741  1.00  2.150          H  
ATOM   9558 1HB  CYS A 615       9.316   7.655  45.056  1.00  2.930          H  
ATOM   9559 2HB  CYS A 615       9.770   5.972  45.186  1.00  2.930          H  
ATOM   9560  HG  CYS A 615      11.345   8.299  43.547  1.00  2.930          H  
ATOM   9561  N   THR A 616       6.948   5.477  42.665  1.00  1.020          N  
ATOM   9562  CA  THR A 616       5.552   5.116  42.865  1.00  0.900          C  
ATOM   9563  C   THR A 616       5.208   3.661  42.555  1.00  0.930          C  
ATOM   9564  O   THR A 616       6.011   2.913  41.995  1.00  1.570          O  
ATOM   9565  CB  THR A 616       4.638   5.989  41.985  1.00  1.310          C  
ATOM   9566  OG1 THR A 616       4.840   5.674  40.597  1.00  1.310          O  
ATOM   9567  CG2 THR A 616       4.958   7.439  42.189  1.00  1.310          C  
ATOM   9568  H   THR A 616       7.405   5.326  41.762  1.00  1.220          H  
ATOM   9569  HA  THR A 616       5.330   5.292  43.904  1.00  1.080          H  
ATOM   9570  HB  THR A 616       3.614   5.805  42.246  1.00  1.570          H  
ATOM   9571  HG1 THR A 616       4.161   6.107  40.067  1.00  1.570          H  
ATOM   9572 1HG2 THR A 616       4.302   8.005  41.559  1.00  1.570          H  
ATOM   9573 2HG2 THR A 616       4.806   7.702  43.229  1.00  1.570          H  
ATOM   9574 3HG2 THR A 616       5.980   7.643  41.908  1.00  1.570          H  
ATOM   9575  N   ASP A 617       3.992   3.276  42.933  1.00  0.870          N  
ATOM   9576  CA  ASP A 617       3.408   1.967  42.605  1.00  0.800          C  
ATOM   9577  C   ASP A 617       1.921   2.164  42.319  1.00  0.690          C  
ATOM   9578  O   ASP A 617       1.137   2.358  43.245  1.00  0.870          O  
ATOM   9579  CB  ASP A 617       3.608   0.946  43.738  1.00  1.150          C  
ATOM   9580  CG  ASP A 617       3.096  -0.454  43.383  1.00  1.150          C  
ATOM   9581  OD1 ASP A 617       2.508  -0.582  42.334  1.00  1.150          O  
ATOM   9582  OD2 ASP A 617       3.283  -1.369  44.151  1.00  1.150          O  
ATOM   9583  H   ASP A 617       3.466   3.969  43.471  1.00  1.040          H  
ATOM   9584  HA  ASP A 617       3.883   1.581  41.703  1.00  0.960          H  
ATOM   9585 1HB  ASP A 617       4.666   0.889  43.999  1.00  1.380          H  
ATOM   9586 2HB  ASP A 617       3.070   1.267  44.610  1.00  1.380          H  
ATOM   9587  N   PHE A 618       1.574   2.222  41.029  1.00  0.520          N  
ATOM   9588  CA  PHE A 618       0.225   2.545  40.542  1.00  0.490          C  
ATOM   9589  C   PHE A 618      -0.658   1.335  40.288  1.00  0.470          C  
ATOM   9590  O   PHE A 618      -0.319   0.476  39.468  1.00  0.530          O  
ATOM   9591  CB  PHE A 618       0.354   3.320  39.228  1.00  0.700          C  
ATOM   9592  CG  PHE A 618      -0.942   3.704  38.555  1.00  0.700          C  
ATOM   9593  CD1 PHE A 618      -1.626   4.854  38.894  1.00  0.700          C  
ATOM   9594  CD2 PHE A 618      -1.465   2.900  37.550  1.00  0.700          C  
ATOM   9595  CE1 PHE A 618      -2.785   5.185  38.238  1.00  0.700          C  
ATOM   9596  CE2 PHE A 618      -2.625   3.234  36.911  1.00  0.700          C  
ATOM   9597  CZ  PHE A 618      -3.285   4.378  37.254  1.00  0.700          C  
ATOM   9598  H   PHE A 618       2.294   2.016  40.352  1.00  0.620          H  
ATOM   9599  HA  PHE A 618      -0.267   3.172  41.288  1.00  0.590          H  
ATOM   9600 1HB  PHE A 618       0.910   4.237  39.418  1.00  0.840          H  
ATOM   9601 2HB  PHE A 618       0.935   2.730  38.523  1.00  0.840          H  
ATOM   9602  HD1 PHE A 618      -1.233   5.511  39.677  1.00  0.840          H  
ATOM   9603  HD2 PHE A 618      -0.933   1.986  37.269  1.00  0.840          H  
ATOM   9604  HE1 PHE A 618      -3.299   6.093  38.498  1.00  0.840          H  
ATOM   9605  HE2 PHE A 618      -3.018   2.592  36.123  1.00  0.840          H  
ATOM   9606  HZ  PHE A 618      -4.204   4.647  36.743  1.00  0.840          H  
ATOM   9607  N   GLN A 619      -1.803   1.287  40.963  1.00  0.450          N  
ATOM   9608  CA  GLN A 619      -2.725   0.174  40.825  1.00  0.500          C  
ATOM   9609  C   GLN A 619      -4.144   0.687  40.552  1.00  0.500          C  
ATOM   9610  O   GLN A 619      -4.827   1.175  41.458  1.00  0.550          O  
ATOM   9611  CB  GLN A 619      -2.707  -0.656  42.120  1.00  0.680          C  
ATOM   9612  CG  GLN A 619      -1.316  -1.245  42.518  1.00  0.680          C  
ATOM   9613  CD  GLN A 619      -0.834  -2.345  41.596  1.00  0.680          C  
ATOM   9614  OE1 GLN A 619      -1.659  -3.115  41.085  1.00  0.680          O  
ATOM   9615  NE2 GLN A 619       0.479  -2.444  41.376  1.00  0.680          N  
ATOM   9616  H   GLN A 619      -2.031   2.043  41.614  1.00  0.540          H  
ATOM   9617  HA  GLN A 619      -2.415  -0.446  39.985  1.00  0.600          H  
ATOM   9618 1HB  GLN A 619      -3.043  -0.028  42.947  1.00  0.820          H  
ATOM   9619 2HB  GLN A 619      -3.413  -1.480  42.030  1.00  0.820          H  
ATOM   9620 1HG  GLN A 619      -0.565  -0.451  42.512  1.00  0.820          H  
ATOM   9621 2HG  GLN A 619      -1.391  -1.659  43.519  1.00  0.820          H  
ATOM   9622 1HE2 GLN A 619       0.835  -3.152  40.776  1.00  0.820          H  
ATOM   9623 2HE2 GLN A 619       1.151  -1.787  41.814  1.00  0.820          H  
ATOM   9624  N   ALA A 620      -4.609   0.582  39.312  1.00  0.490          N  
ATOM   9625  CA  ALA A 620      -5.941   1.103  39.006  1.00  0.470          C  
ATOM   9626  C   ALA A 620      -7.016   0.132  39.468  1.00  0.430          C  
ATOM   9627  O   ALA A 620      -6.803  -1.083  39.430  1.00  0.440          O  
ATOM   9628  CB  ALA A 620      -6.087   1.371  37.524  1.00  0.670          C  
ATOM   9629  H   ALA A 620      -4.036   0.162  38.591  1.00  0.590          H  
ATOM   9630  HA  ALA A 620      -6.072   2.030  39.552  1.00  0.560          H  
ATOM   9631 1HB  ALA A 620      -7.081   1.777  37.331  1.00  0.800          H  
ATOM   9632 2HB  ALA A 620      -5.338   2.086  37.211  1.00  0.800          H  
ATOM   9633 3HB  ALA A 620      -5.961   0.442  36.971  1.00  0.800          H  
ATOM   9634  N   VAL A 621      -8.179   0.663  39.854  1.00  0.410          N  
ATOM   9635  CA  VAL A 621      -9.325  -0.155  40.201  1.00  0.390          C  
ATOM   9636  C   VAL A 621     -10.501   0.231  39.282  1.00  0.330          C  
ATOM   9637  O   VAL A 621     -11.111   1.300  39.462  1.00  0.330          O  
ATOM   9638  CB  VAL A 621      -9.735   0.089  41.657  1.00  0.550          C  
ATOM   9639  CG1 VAL A 621     -10.915  -0.817  41.998  1.00  0.550          C  
ATOM   9640  CG2 VAL A 621      -8.533  -0.127  42.566  1.00  0.550          C  
ATOM   9641  H   VAL A 621      -8.291   1.678  39.916  1.00  0.490          H  
ATOM   9642  HA  VAL A 621      -9.053  -1.200  40.112  1.00  0.470          H  
ATOM   9643  HB  VAL A 621     -10.079   1.118  41.768  1.00  0.660          H  
ATOM   9644 1HG1 VAL A 621     -11.232  -0.634  43.019  1.00  0.660          H  
ATOM   9645 2HG1 VAL A 621     -11.746  -0.624  41.325  1.00  0.660          H  
ATOM   9646 3HG1 VAL A 621     -10.612  -1.858  41.894  1.00  0.660          H  
ATOM   9647 1HG2 VAL A 621      -8.814   0.053  43.592  1.00  0.660          H  
ATOM   9648 2HG2 VAL A 621      -8.180  -1.151  42.458  1.00  0.660          H  
ATOM   9649 3HG2 VAL A 621      -7.731   0.561  42.292  1.00  0.660          H  
ATOM   9650  N   PRO A 622     -10.849  -0.592  38.287  1.00  0.320          N  
ATOM   9651  CA  PRO A 622     -11.860  -0.284  37.301  1.00  0.320          C  
ATOM   9652  C   PRO A 622     -13.174   0.099  37.942  1.00  0.350          C  
ATOM   9653  O   PRO A 622     -13.651  -0.573  38.859  1.00  0.390          O  
ATOM   9654  CB  PRO A 622     -11.982  -1.610  36.541  1.00  0.480          C  
ATOM   9655  CG  PRO A 622     -10.618  -2.248  36.683  1.00  0.480          C  
ATOM   9656  CD  PRO A 622     -10.167  -1.883  38.080  1.00  0.480          C  
ATOM   9657  HA  PRO A 622     -11.494   0.518  36.641  1.00  0.380          H  
ATOM   9658 1HB  PRO A 622     -12.789  -2.221  36.973  1.00  0.580          H  
ATOM   9659 2HB  PRO A 622     -12.254  -1.416  35.493  1.00  0.580          H  
ATOM   9660 1HG  PRO A 622     -10.691  -3.337  36.532  1.00  0.580          H  
ATOM   9661 2HG  PRO A 622      -9.936  -1.866  35.909  1.00  0.580          H  
ATOM   9662 1HD  PRO A 622     -10.499  -2.630  38.820  1.00  0.580          H  
ATOM   9663 2HD  PRO A 622      -9.068  -1.764  38.050  1.00  0.580          H  
ATOM   9664  N   GLY A 623     -13.768   1.173  37.434  1.00  0.360          N  
ATOM   9665  CA  GLY A 623     -15.055   1.666  37.903  1.00  0.410          C  
ATOM   9666  C   GLY A 623     -15.029   2.336  39.273  1.00  0.400          C  
ATOM   9667  O   GLY A 623     -16.068   2.804  39.742  1.00  0.460          O  
ATOM   9668  H   GLY A 623     -13.310   1.674  36.683  1.00  0.430          H  
ATOM   9669 1HA  GLY A 623     -15.450   2.369  37.170  1.00  0.490          H  
ATOM   9670 2HA  GLY A 623     -15.756   0.833  37.932  1.00  0.490          H  
ATOM   9671  N   CYS A 624     -13.873   2.361  39.939  1.00  0.350          N  
ATOM   9672  CA  CYS A 624     -13.861   2.892  41.283  1.00  0.390          C  
ATOM   9673  C   CYS A 624     -12.862   4.034  41.550  1.00  0.370          C  
ATOM   9674  O   CYS A 624     -13.209   5.018  42.226  1.00  0.400          O  
ATOM   9675  CB  CYS A 624     -13.549   1.722  42.173  1.00  0.530          C  
ATOM   9676  SG  CYS A 624     -14.598   0.301  41.899  1.00  0.530          S  
ATOM   9677  H   CYS A 624     -13.013   1.987  39.531  1.00  0.420          H  
ATOM   9678  HA  CYS A 624     -14.859   3.257  41.517  1.00  0.470          H  
ATOM   9679 1HB  CYS A 624     -12.518   1.445  42.056  1.00  0.640          H  
ATOM   9680 2HB  CYS A 624     -13.703   2.000  43.139  1.00  0.640          H  
ATOM   9681  HG  CYS A 624     -14.227   0.103  40.598  1.00  0.640          H  
ATOM   9682  N   GLY A 625     -11.637   3.916  41.019  1.00  0.370          N  
ATOM   9683  CA  GLY A 625     -10.579   4.892  41.321  1.00  0.420          C  
ATOM   9684  C   GLY A 625      -9.201   4.265  41.185  1.00  0.400          C  
ATOM   9685  O   GLY A 625      -9.048   3.254  40.497  1.00  0.420          O  
ATOM   9686  H   GLY A 625     -11.419   3.095  40.447  1.00  0.440          H  
ATOM   9687 1HA  GLY A 625     -10.664   5.754  40.661  1.00  0.500          H  
ATOM   9688 2HA  GLY A 625     -10.701   5.249  42.340  1.00  0.500          H  
ATOM   9689  N   ILE A 626      -8.179   4.923  41.736  1.00  0.410          N  
ATOM   9690  CA  ILE A 626      -6.837   4.352  41.670  1.00  0.420          C  
ATOM   9691  C   ILE A 626      -6.197   4.349  43.046  1.00  0.380          C  
ATOM   9692  O   ILE A 626      -6.431   5.244  43.870  1.00  0.400          O  
ATOM   9693  CB  ILE A 626      -5.871   5.134  40.724  1.00  0.580          C  
ATOM   9694  CG1 ILE A 626      -5.643   6.612  41.252  1.00  0.580          C  
ATOM   9695  CG2 ILE A 626      -6.451   5.151  39.290  1.00  0.580          C  
ATOM   9696  CD1 ILE A 626      -4.547   7.389  40.571  1.00  0.580          C  
ATOM   9697  H   ILE A 626      -8.373   5.782  42.262  1.00  0.490          H  
ATOM   9698  HA  ILE A 626      -6.904   3.319  41.339  1.00  0.500          H  
ATOM   9699  HB  ILE A 626      -4.895   4.630  40.716  1.00  0.700          H  
ATOM   9700 1HG1 ILE A 626      -6.577   7.162  41.146  1.00  0.700          H  
ATOM   9701 2HG1 ILE A 626      -5.362   6.593  42.290  1.00  0.700          H  
ATOM   9702 1HG2 ILE A 626      -5.785   5.667  38.617  1.00  0.700          H  
ATOM   9703 2HG2 ILE A 626      -6.588   4.142  38.940  1.00  0.700          H  
ATOM   9704 3HG2 ILE A 626      -7.414   5.656  39.296  1.00  0.700          H  
ATOM   9705 1HD1 ILE A 626      -4.476   8.369  41.019  1.00  0.700          H  
ATOM   9706 2HD1 ILE A 626      -3.598   6.867  40.706  1.00  0.700          H  
ATOM   9707 3HD1 ILE A 626      -4.759   7.496  39.520  1.00  0.700          H  
ATOM   9708  N   GLY A 627      -5.319   3.391  43.267  1.00  0.390          N  
ATOM   9709  CA  GLY A 627      -4.528   3.380  44.475  1.00  0.390          C  
ATOM   9710  C   GLY A 627      -3.098   3.657  44.059  1.00  0.360          C  
ATOM   9711  O   GLY A 627      -2.702   3.340  42.929  1.00  0.410          O  
ATOM   9712  H   GLY A 627      -5.184   2.648  42.576  1.00  0.470          H  
ATOM   9713 1HA  GLY A 627      -4.877   4.138  45.173  1.00  0.470          H  
ATOM   9714 2HA  GLY A 627      -4.601   2.408  44.962  1.00  0.470          H  
ATOM   9715  N   CYS A 628      -2.302   4.195  44.962  1.00  0.340          N  
ATOM   9716  CA  CYS A 628      -0.913   4.418  44.600  1.00  0.370          C  
ATOM   9717  C   CYS A 628       0.032   4.584  45.775  1.00  0.370          C  
ATOM   9718  O   CYS A 628      -0.268   5.245  46.758  1.00  0.390          O  
ATOM   9719  CB  CYS A 628      -0.785   5.649  43.681  1.00  0.510          C  
ATOM   9720  SG  CYS A 628       0.878   5.967  43.069  1.00  0.510          S  
ATOM   9721  H   CYS A 628      -2.695   4.482  45.862  1.00  0.410          H  
ATOM   9722  HA  CYS A 628      -0.603   3.556  44.035  1.00  0.440          H  
ATOM   9723 1HB  CYS A 628      -1.434   5.530  42.815  1.00  0.610          H  
ATOM   9724 2HB  CYS A 628      -1.106   6.521  44.187  1.00  0.610          H  
ATOM   9725  HG  CYS A 628       1.541   5.824  44.236  1.00  0.610          H  
ATOM   9726  N   LYS A 629       1.187   3.960  45.692  1.00  0.450          N  
ATOM   9727  CA  LYS A 629       2.193   4.225  46.707  1.00  0.460          C  
ATOM   9728  C   LYS A 629       2.995   5.424  46.225  1.00  0.480          C  
ATOM   9729  O   LYS A 629       3.402   5.443  45.064  1.00  0.520          O  
ATOM   9730  CB  LYS A 629       3.109   3.020  46.930  1.00  0.640          C  
ATOM   9731  CG  LYS A 629       4.100   3.168  48.085  1.00  0.640          C  
ATOM   9732  CD  LYS A 629       4.898   1.874  48.297  1.00  0.640          C  
ATOM   9733  CE  LYS A 629       5.890   2.007  49.452  1.00  0.640          C  
ATOM   9734  NZ  LYS A 629       6.668   0.747  49.666  1.00  0.640          N  
ATOM   9735  H   LYS A 629       1.349   3.338  44.893  1.00  0.540          H  
ATOM   9736  HA  LYS A 629       1.706   4.477  47.642  1.00  0.550          H  
ATOM   9737 1HB  LYS A 629       2.513   2.123  47.089  1.00  0.770          H  
ATOM   9738 2HB  LYS A 629       3.709   2.873  46.042  1.00  0.770          H  
ATOM   9739 1HG  LYS A 629       4.801   3.980  47.862  1.00  0.770          H  
ATOM   9740 2HG  LYS A 629       3.559   3.422  48.999  1.00  0.770          H  
ATOM   9741 1HD  LYS A 629       4.212   1.052  48.508  1.00  0.770          H  
ATOM   9742 2HD  LYS A 629       5.447   1.638  47.384  1.00  0.770          H  
ATOM   9743 1HE  LYS A 629       6.582   2.819  49.236  1.00  0.770          H  
ATOM   9744 2HE  LYS A 629       5.344   2.245  50.366  1.00  0.770          H  
ATOM   9745 1HZ  LYS A 629       7.310   0.875  50.435  1.00  0.770          H  
ATOM   9746 2HZ  LYS A 629       6.035  -0.012  49.880  1.00  0.770          H  
ATOM   9747 3HZ  LYS A 629       7.188   0.525  48.829  1.00  0.770          H  
ATOM   9748  N   VAL A 630       3.227   6.416  47.083  1.00  0.500          N  
ATOM   9749  CA  VAL A 630       4.095   7.545  46.724  1.00  0.560          C  
ATOM   9750  C   VAL A 630       5.182   7.778  47.779  1.00  0.600          C  
ATOM   9751  O   VAL A 630       4.918   8.298  48.852  1.00  1.040          O  
ATOM   9752  CB  VAL A 630       3.246   8.831  46.491  1.00  0.760          C  
ATOM   9753  CG1 VAL A 630       4.106  10.053  46.172  1.00  0.760          C  
ATOM   9754  CG2 VAL A 630       2.305   8.597  45.294  1.00  0.760          C  
ATOM   9755  H   VAL A 630       2.799   6.349  48.013  1.00  0.600          H  
ATOM   9756  HA  VAL A 630       4.595   7.301  45.785  1.00  0.670          H  
ATOM   9757  HB  VAL A 630       2.692   9.035  47.365  1.00  0.910          H  
ATOM   9758 1HG1 VAL A 630       3.459  10.920  46.017  1.00  0.910          H  
ATOM   9759 2HG1 VAL A 630       4.785  10.262  46.994  1.00  0.910          H  
ATOM   9760 3HG1 VAL A 630       4.661   9.865  45.276  1.00  0.910          H  
ATOM   9761 1HG2 VAL A 630       1.688   9.481  45.127  1.00  0.910          H  
ATOM   9762 2HG2 VAL A 630       2.888   8.395  44.403  1.00  0.910          H  
ATOM   9763 3HG2 VAL A 630       1.679   7.754  45.496  1.00  0.910          H  
ATOM   9764  N   SER A 631       6.430   7.476  47.429  1.00  0.470          N  
ATOM   9765  CA  SER A 631       7.567   7.610  48.347  1.00  0.520          C  
ATOM   9766  C   SER A 631       8.335   8.878  48.032  1.00  0.500          C  
ATOM   9767  O   SER A 631       9.416   9.141  48.557  1.00  0.660          O  
ATOM   9768  CB  SER A 631       8.494   6.411  48.250  1.00  0.710          C  
ATOM   9769  OG  SER A 631       7.857   5.222  48.640  1.00  0.710          O  
ATOM   9770  H   SER A 631       6.609   7.065  46.502  1.00  0.560          H  
ATOM   9771  HA  SER A 631       7.192   7.685  49.362  1.00  0.620          H  
ATOM   9772 1HB  SER A 631       8.836   6.316  47.235  1.00  0.850          H  
ATOM   9773 2HB  SER A 631       9.369   6.580  48.874  1.00  0.850          H  
ATOM   9774  HG  SER A 631       8.528   4.539  48.568  1.00  0.850          H  
ATOM   9775  N   ASN A 632       7.741   9.681  47.167  1.00  0.570          N  
ATOM   9776  CA  ASN A 632       8.328  10.906  46.664  1.00  0.680          C  
ATOM   9777  C   ASN A 632       7.924  12.097  47.499  1.00  0.630          C  
ATOM   9778  O   ASN A 632       8.266  13.236  47.166  1.00  0.790          O  
ATOM   9779  CB  ASN A 632       7.786  11.189  45.292  1.00  0.910          C  
ATOM   9780  CG  ASN A 632       8.113  10.211  44.275  1.00  0.910          C  
ATOM   9781  OD1 ASN A 632       9.219  10.112  43.693  1.00  0.910          O  
ATOM   9782  ND2 ASN A 632       7.109   9.423  43.996  1.00  0.910          N  
ATOM   9783  H   ASN A 632       6.845   9.384  46.811  1.00  0.680          H  
ATOM   9784  HA  ASN A 632       9.416  10.817  46.666  1.00  0.820          H  
ATOM   9785 1HB  ASN A 632       6.705  11.276  45.350  1.00  1.090          H  
ATOM   9786 2HB  ASN A 632       8.160  12.159  44.961  1.00  1.090          H  
ATOM   9787 1HD2 ASN A 632       7.197   8.700  43.302  1.00  1.090          H  
ATOM   9788 2HD2 ASN A 632       6.240   9.539  44.463  1.00  1.090          H  
ATOM   9789  N   VAL A 633       7.262  11.848  48.620  1.00  0.590          N  
ATOM   9790  CA  VAL A 633       6.810  12.938  49.461  1.00  0.620          C  
ATOM   9791  C   VAL A 633       7.991  13.725  49.987  1.00  0.810          C  
ATOM   9792  O   VAL A 633       7.862  14.921  50.213  1.00  1.120          O  
ATOM   9793  CB  VAL A 633       5.871  12.439  50.574  1.00  0.860          C  
ATOM   9794  CG1 VAL A 633       4.620  11.820  49.928  1.00  0.860          C  
ATOM   9795  CG2 VAL A 633       6.547  11.418  51.446  1.00  0.860          C  
ATOM   9796  H   VAL A 633       7.040  10.890  48.849  1.00  0.710          H  
ATOM   9797  HA  VAL A 633       6.217  13.606  48.850  1.00  0.740          H  
ATOM   9798  HB  VAL A 633       5.557  13.287  51.181  1.00  1.030          H  
ATOM   9799 1HG1 VAL A 633       3.939  11.485  50.710  1.00  1.030          H  
ATOM   9800 2HG1 VAL A 633       4.125  12.562  49.308  1.00  1.030          H  
ATOM   9801 3HG1 VAL A 633       4.901  10.966  49.315  1.00  1.030          H  
ATOM   9802 1HG2 VAL A 633       5.839  11.091  52.213  1.00  1.030          H  
ATOM   9803 2HG2 VAL A 633       6.846  10.556  50.852  1.00  1.030          H  
ATOM   9804 3HG2 VAL A 633       7.422  11.838  51.934  1.00  1.030          H  
ATOM   9805  N   GLU A 634       9.144  13.077  50.146  1.00  0.940          N  
ATOM   9806  CA  GLU A 634      10.352  13.766  50.520  1.00  0.780          C  
ATOM   9807  C   GLU A 634      10.687  14.821  49.458  1.00  0.710          C  
ATOM   9808  O   GLU A 634      11.112  15.912  49.783  1.00  0.820          O  
ATOM   9809  CB  GLU A 634      11.508  12.771  50.660  1.00  1.160          C  
ATOM   9810  CG  GLU A 634      12.824  13.381  51.117  1.00  1.160          C  
ATOM   9811  CD  GLU A 634      13.904  12.371  51.312  1.00  1.160          C  
ATOM   9812  OE1 GLU A 634      13.646  11.213  51.108  1.00  1.160          O  
ATOM   9813  OE2 GLU A 634      14.994  12.752  51.667  1.00  1.160          O  
ATOM   9814  H   GLU A 634       9.182  12.072  50.012  1.00  1.130          H  
ATOM   9815  HA  GLU A 634      10.193  14.263  51.477  1.00  0.940          H  
ATOM   9816 1HB  GLU A 634      11.229  11.995  51.375  1.00  1.390          H  
ATOM   9817 2HB  GLU A 634      11.682  12.283  49.701  1.00  1.390          H  
ATOM   9818 1HG  GLU A 634      13.158  14.103  50.376  1.00  1.390          H  
ATOM   9819 2HG  GLU A 634      12.655  13.905  52.053  1.00  1.390          H  
ATOM   9820  N   GLY A 635      10.502  14.515  48.171  1.00  0.650          N  
ATOM   9821  CA  GLY A 635      10.813  15.481  47.117  1.00  0.710          C  
ATOM   9822  C   GLY A 635       9.866  16.675  47.179  1.00  0.660          C  
ATOM   9823  O   GLY A 635      10.250  17.822  46.950  1.00  0.910          O  
ATOM   9824  H   GLY A 635      10.082  13.633  47.906  1.00  0.780          H  
ATOM   9825 1HA  GLY A 635      11.842  15.815  47.226  1.00  0.850          H  
ATOM   9826 2HA  GLY A 635      10.728  14.993  46.146  1.00  0.850          H  
ATOM   9827  N   ILE A 636       8.619  16.380  47.507  1.00  0.580          N  
ATOM   9828  CA  ILE A 636       7.564  17.373  47.627  1.00  0.670          C  
ATOM   9829  C   ILE A 636       7.862  18.319  48.802  1.00  0.750          C  
ATOM   9830  O   ILE A 636       7.679  19.535  48.700  1.00  0.880          O  
ATOM   9831  CB  ILE A 636       6.195  16.662  47.766  1.00  0.900          C  
ATOM   9832  CG1 ILE A 636       5.906  15.919  46.411  1.00  0.900          C  
ATOM   9833  CG2 ILE A 636       5.070  17.662  48.122  1.00  0.900          C  
ATOM   9834  CD1 ILE A 636       4.744  14.921  46.417  1.00  0.900          C  
ATOM   9835  H   ILE A 636       8.412  15.382  47.622  1.00  0.700          H  
ATOM   9836  HA  ILE A 636       7.543  17.967  46.715  1.00  0.800          H  
ATOM   9837  HB  ILE A 636       6.256  15.919  48.544  1.00  1.080          H  
ATOM   9838 1HG1 ILE A 636       5.726  16.666  45.655  1.00  1.080          H  
ATOM   9839 2HG1 ILE A 636       6.802  15.365  46.130  1.00  1.080          H  
ATOM   9840 1HG2 ILE A 636       4.125  17.139  48.210  1.00  1.080          H  
ATOM   9841 2HG2 ILE A 636       5.291  18.150  49.072  1.00  1.080          H  
ATOM   9842 3HG2 ILE A 636       4.993  18.419  47.340  1.00  1.080          H  
ATOM   9843 1HD1 ILE A 636       4.652  14.472  45.427  1.00  1.080          H  
ATOM   9844 2HD1 ILE A 636       4.920  14.142  47.138  1.00  1.080          H  
ATOM   9845 3HD1 ILE A 636       3.829  15.426  46.658  1.00  1.080          H  
ATOM   9846  N   LEU A 637       8.273  17.722  49.924  1.00  0.800          N  
ATOM   9847  CA  LEU A 637       8.576  18.392  51.175  1.00  0.990          C  
ATOM   9848  C   LEU A 637      10.020  18.865  51.378  1.00  1.120          C  
ATOM   9849  O   LEU A 637      10.249  20.029  51.621  1.00  1.490          O  
ATOM   9850  CB  LEU A 637       8.308  17.371  52.295  1.00  1.310          C  
ATOM   9851  CG  LEU A 637       6.869  16.843  52.498  1.00  1.310          C  
ATOM   9852  CD1 LEU A 637       6.927  15.692  53.486  1.00  1.310          C  
ATOM   9853  CD2 LEU A 637       5.976  17.927  53.020  1.00  1.310          C  
ATOM   9854  H   LEU A 637       8.336  16.702  49.905  1.00  0.960          H  
ATOM   9855  HA  LEU A 637       7.923  19.254  51.252  1.00  1.190          H  
ATOM   9856 1HB  LEU A 637       8.926  16.501  52.098  1.00  1.570          H  
ATOM   9857 2HB  LEU A 637       8.631  17.789  53.214  1.00  1.570          H  
ATOM   9858  HG  LEU A 637       6.473  16.471  51.554  1.00  1.570          H  
ATOM   9859 1HD1 LEU A 637       5.936  15.285  53.633  1.00  1.570          H  
ATOM   9860 2HD1 LEU A 637       7.575  14.907  53.089  1.00  1.570          H  
ATOM   9861 3HD1 LEU A 637       7.320  16.034  54.434  1.00  1.570          H  
ATOM   9862 1HD2 LEU A 637       4.987  17.541  53.172  1.00  1.570          H  
ATOM   9863 2HD2 LEU A 637       6.365  18.292  53.959  1.00  1.570          H  
ATOM   9864 3HD2 LEU A 637       5.940  18.722  52.294  1.00  1.570          H  
ATOM   9865  N   ALA A 638      10.998  17.948  51.342  1.00  1.590          N  
ATOM   9866  CA  ALA A 638      12.411  18.226  51.642  1.00  1.870          C  
ATOM   9867  C   ALA A 638      13.027  19.215  50.693  1.00  1.800          C  
ATOM   9868  O   ALA A 638      13.921  19.968  51.062  1.00  2.100          O  
ATOM   9869  CB  ALA A 638      13.242  16.964  51.636  1.00  2.510          C  
ATOM   9870  H   ALA A 638      10.768  17.007  51.073  1.00  1.910          H  
ATOM   9871  HA  ALA A 638      12.457  18.659  52.639  1.00  2.240          H  
ATOM   9872 1HB  ALA A 638      14.268  17.208  51.911  1.00  3.010          H  
ATOM   9873 2HB  ALA A 638      12.832  16.261  52.353  1.00  3.010          H  
ATOM   9874 3HB  ALA A 638      13.239  16.523  50.649  1.00  3.010          H  
ATOM   9875  N   HIS A 639      12.564  19.266  49.457  1.00  2.270          N  
ATOM   9876  CA  HIS A 639      13.150  20.212  48.529  1.00  2.970          C  
ATOM   9877  C   HIS A 639      12.773  21.636  48.923  1.00  2.950          C  
ATOM   9878  O   HIS A 639      13.388  22.598  48.472  1.00  3.400          O  
ATOM   9879  CB  HIS A 639      12.736  19.918  47.096  1.00  3.880          C  
ATOM   9880  CG  HIS A 639      13.328  18.645  46.570  1.00  3.880          C  
ATOM   9881  ND1 HIS A 639      13.006  18.133  45.332  1.00  3.880          N  
ATOM   9882  CD2 HIS A 639      14.211  17.778  47.122  1.00  3.880          C  
ATOM   9883  CE1 HIS A 639      13.684  17.013  45.137  1.00  3.880          C  
ATOM   9884  NE2 HIS A 639      14.423  16.778  46.207  1.00  3.880          N  
ATOM   9885  H   HIS A 639      11.833  18.635  49.138  1.00  2.720          H  
ATOM   9886  HA  HIS A 639      14.235  20.140  48.575  1.00  3.560          H  
ATOM   9887 1HB  HIS A 639      11.652  19.855  47.037  1.00  4.650          H  
ATOM   9888 2HB  HIS A 639      13.055  20.733  46.450  1.00  4.650          H  
ATOM   9889  HD1 HIS A 639      12.109  18.285  44.903  1.00  4.650          H  
ATOM   9890  HD2 HIS A 639      14.734  17.758  48.079  1.00  4.650          H  
ATOM   9891  HE1 HIS A 639      13.573  16.454  44.209  1.00  4.650          H  
ATOM   9892  N   SER A 640      11.782  21.785  49.809  1.00  3.020          N  
ATOM   9893  CA  SER A 640      11.308  23.066  50.291  1.00  3.640          C  
ATOM   9894  C   SER A 640      12.324  23.676  51.245  1.00  3.750          C  
ATOM   9895  O   SER A 640      12.242  24.856  51.578  1.00  4.440          O  
ATOM   9896  CB  SER A 640      10.052  22.868  51.053  1.00  4.850          C  
ATOM   9897  OG  SER A 640      10.374  22.273  52.268  1.00  4.850          O  
ATOM   9898  H   SER A 640      11.317  20.972  50.214  1.00  3.620          H  
ATOM   9899  HA  SER A 640      11.153  23.738  49.445  1.00  4.370          H  
ATOM   9900 1HB  SER A 640       9.555  23.792  51.202  1.00  5.820          H  
ATOM   9901 2HB  SER A 640       9.383  22.218  50.490  1.00  5.820          H  
ATOM   9902  HG  SER A 640       9.566  21.899  52.609  1.00  5.820          H  
ATOM   9903  N   GLU A 641      13.301  22.875  51.695  1.00  3.500          N  
ATOM   9904  CA  GLU A 641      14.330  23.376  52.587  1.00  4.250          C  
ATOM   9905  C   GLU A 641      15.406  24.096  51.806  1.00  5.090          C  
ATOM   9906  O   GLU A 641      16.272  24.740  52.400  1.00  5.460          O  
ATOM   9907  CB  GLU A 641      15.025  22.252  53.366  1.00  5.650          C  
ATOM   9908  CG  GLU A 641      14.179  21.535  54.344  1.00  5.650          C  
ATOM   9909  CD  GLU A 641      14.914  20.438  55.096  1.00  5.650          C  
ATOM   9910  OE1 GLU A 641      15.865  19.916  54.564  1.00  5.650          O  
ATOM   9911  OE2 GLU A 641      14.555  20.158  56.219  1.00  5.650          O  
ATOM   9912  H   GLU A 641      13.341  21.895  51.405  1.00  4.200          H  
ATOM   9913  HA  GLU A 641      13.877  24.077  53.282  1.00  5.100          H  
ATOM   9914 1HB  GLU A 641      15.405  21.515  52.658  1.00  6.780          H  
ATOM   9915 2HB  GLU A 641      15.880  22.658  53.902  1.00  6.780          H  
ATOM   9916 1HG  GLU A 641      13.745  22.243  55.046  1.00  6.780          H  
ATOM   9917 2HG  GLU A 641      13.381  21.086  53.759  1.00  6.780          H  
ATOM   9918  N   ARG A 642      15.408  23.941  50.482  1.00  5.730          N  
ATOM   9919  CA  ARG A 642      16.447  24.538  49.682  1.00  6.730          C  
ATOM   9920  C   ARG A 642      16.189  26.028  49.536  1.00  7.330          C  
ATOM   9921  O   ARG A 642      15.041  26.422  49.331  1.00  7.850          O  
ATOM   9922  CB  ARG A 642      16.464  23.905  48.304  1.00  9.020          C  
ATOM   9923  CG  ARG A 642      16.867  22.441  48.287  1.00  9.020          C  
ATOM   9924  CD  ARG A 642      16.732  21.853  46.941  1.00  9.020          C  
ATOM   9925  NE  ARG A 642      17.106  20.445  46.931  1.00  9.020          N  
ATOM   9926  CZ  ARG A 642      16.954  19.608  45.883  1.00  9.020          C  
ATOM   9927  NH1 ARG A 642      16.426  20.039  44.755  1.00  9.020          N  
ATOM   9928  NH2 ARG A 642      17.336  18.346  45.993  1.00  9.020          N  
ATOM   9929  H   ARG A 642      14.657  23.425  50.014  1.00  6.880          H  
ATOM   9930  HA  ARG A 642      17.395  24.329  50.158  1.00  8.080          H  
ATOM   9931 1HB  ARG A 642      15.473  23.987  47.857  1.00 10.830          H  
ATOM   9932 2HB  ARG A 642      17.154  24.457  47.663  1.00 10.830          H  
ATOM   9933 1HG  ARG A 642      17.903  22.345  48.605  1.00 10.830          H  
ATOM   9934 2HG  ARG A 642      16.223  21.881  48.969  1.00 10.830          H  
ATOM   9935 1HD  ARG A 642      15.686  21.933  46.633  1.00 10.830          H  
ATOM   9936 2HD  ARG A 642      17.369  22.389  46.238  1.00 10.830          H  
ATOM   9937  HE  ARG A 642      17.512  20.065  47.777  1.00 10.830          H  
ATOM   9938 1HH1 ARG A 642      16.131  20.998  44.666  1.00 10.830          H  
ATOM   9939 2HH1 ARG A 642      16.311  19.404  43.977  1.00 10.830          H  
ATOM   9940 1HH2 ARG A 642      17.736  18.010  46.857  1.00 10.830          H  
ATOM   9941 2HH2 ARG A 642      17.214  17.708  45.218  1.00 10.830          H  
ATOM   9942  N   PRO A 643      17.202  26.891  49.676  1.00  7.650          N  
ATOM   9943  CA  PRO A 643      17.101  28.290  49.356  1.00  8.570          C  
ATOM   9944  C   PRO A 643      16.741  28.377  47.884  1.00  9.110          C  
ATOM   9945  O   PRO A 643      17.269  27.611  47.078  1.00  9.970          O  
ATOM   9946  CB  PRO A 643      18.517  28.812  49.637  1.00 12.860          C  
ATOM   9947  CG  PRO A 643      19.081  27.840  50.654  1.00 12.860          C  
ATOM   9948  CD  PRO A 643      18.488  26.491  50.277  1.00 12.860          C  
ATOM   9949  HA  PRO A 643      16.342  28.773  49.986  1.00 10.280          H  
ATOM   9950 1HB  PRO A 643      19.098  28.848  48.704  1.00 15.430          H  
ATOM   9951 2HB  PRO A 643      18.458  29.844  50.017  1.00 15.430          H  
ATOM   9952 1HG  PRO A 643      20.183  27.844  50.616  1.00 15.430          H  
ATOM   9953 2HG  PRO A 643      18.797  28.153  51.671  1.00 15.430          H  
ATOM   9954 1HD  PRO A 643      19.117  25.962  49.544  1.00 15.430          H  
ATOM   9955 2HD  PRO A 643      18.337  25.925  51.214  1.00 15.430          H  
ATOM   9956  N   LEU A 644      15.889  29.332  47.552  1.00  8.820          N  
ATOM   9957  CA  LEU A 644      15.422  29.637  46.196  1.00  9.630          C  
ATOM   9958  C   LEU A 644      15.214  31.127  46.290  1.00 10.110          C  
ATOM   9959  O   LEU A 644      15.467  31.915  45.379  1.00 10.690          O  
ATOM   9960  CB  LEU A 644      14.091  28.929  45.884  1.00 13.160          C  
ATOM   9961  CG  LEU A 644      14.088  27.369  45.880  1.00 13.160          C  
ATOM   9962  CD1 LEU A 644      12.660  26.884  45.713  1.00 13.160          C  
ATOM   9963  CD2 LEU A 644      14.968  26.834  44.761  1.00 13.160          C  
ATOM   9964  H   LEU A 644      15.558  29.933  48.309  1.00 10.580          H  
ATOM   9965  HA  LEU A 644      16.190  29.418  45.458  1.00 11.560          H  
ATOM   9966 1HB  LEU A 644      13.354  29.253  46.610  1.00 15.790          H  
ATOM   9967 2HB  LEU A 644      13.754  29.259  44.902  1.00 15.790          H  
ATOM   9968  HG  LEU A 644      14.457  27.000  46.838  1.00 15.790          H  
ATOM   9969 1HD1 LEU A 644      12.645  25.796  45.727  1.00 15.790          H  
ATOM   9970 2HD1 LEU A 644      12.052  27.259  46.525  1.00 15.790          H  
ATOM   9971 3HD1 LEU A 644      12.258  27.240  44.766  1.00 15.790          H  
ATOM   9972 1HD2 LEU A 644      14.947  25.746  44.781  1.00 15.790          H  
ATOM   9973 2HD2 LEU A 644      14.598  27.187  43.800  1.00 15.790          H  
ATOM   9974 3HD2 LEU A 644      15.992  27.170  44.900  1.00 15.790          H  
ATOM   9975  N   SER A 645      14.782  31.439  47.492  1.00 10.070          N  
ATOM   9976  CA  SER A 645      14.477  32.701  48.133  1.00 10.660          C  
ATOM   9977  C   SER A 645      14.736  32.284  49.542  1.00 10.840          C  
ATOM   9978  O   SER A 645      15.235  31.170  49.724  1.00 11.230          O  
ATOM   9979  CB  SER A 645      13.037  33.126  47.986  1.00 14.690          C  
ATOM   9980  OG  SER A 645      12.879  34.445  48.440  1.00 14.690          O  
ATOM   9981  H   SER A 645      14.620  30.634  48.078  1.00 12.080          H  
ATOM   9982  HA  SER A 645      15.169  33.489  47.832  1.00 12.790          H  
ATOM   9983 1HB  SER A 645      12.734  33.050  46.943  1.00 17.630          H  
ATOM   9984 2HB  SER A 645      12.400  32.454  48.569  1.00 17.630          H  
ATOM   9985  HG  SER A 645      11.933  34.617  48.434  1.00 17.630          H  
ATOM   9986  N   ALA A 646      14.418  33.077  50.546  1.00 10.670          N  
ATOM   9987  CA  ALA A 646      14.686  32.541  51.872  1.00 11.010          C  
ATOM   9988  C   ALA A 646      13.961  31.193  51.933  1.00 10.900          C  
ATOM   9989  O   ALA A 646      12.758  31.162  51.674  1.00 11.360          O  
ATOM   9990  CB  ALA A 646      14.190  33.478  52.960  1.00 15.280          C  
ATOM   9991  H   ALA A 646      14.009  33.994  50.385  1.00 12.800          H  
ATOM   9992  HA  ALA A 646      15.758  32.398  51.972  1.00 13.210          H  
ATOM   9993 1HB  ALA A 646      14.390  33.048  53.939  1.00 18.330          H  
ATOM   9994 2HB  ALA A 646      14.703  34.438  52.875  1.00 18.330          H  
ATOM   9995 3HB  ALA A 646      13.116  33.631  52.845  1.00 18.330          H  
ATOM   9996  N   PRO A 647      14.593  30.079  52.374  1.00 10.480          N  
ATOM   9997  CA  PRO A 647      13.986  28.754  52.356  1.00 10.540          C  
ATOM   9998  C   PRO A 647      12.708  28.708  53.165  1.00 10.940          C  
ATOM   9999  O   PRO A 647      11.767  28.012  52.804  1.00 11.040          O  
ATOM  10000  CB  PRO A 647      15.085  27.871  52.965  1.00 15.810          C  
ATOM  10001  CG  PRO A 647      15.978  28.825  53.753  1.00 15.810          C  
ATOM  10002  CD  PRO A 647      15.929  30.142  52.982  1.00 15.810          C  
ATOM  10003  HA  PRO A 647      13.795  28.459  51.310  1.00 12.650          H  
ATOM  10004 1HB  PRO A 647      14.633  27.083  53.589  1.00 18.970          H  
ATOM  10005 2HB  PRO A 647      15.627  27.349  52.162  1.00 18.970          H  
ATOM  10006 1HG  PRO A 647      15.625  28.911  54.792  1.00 18.970          H  
ATOM  10007 2HG  PRO A 647      16.998  28.409  53.804  1.00 18.970          H  
ATOM  10008 1HD  PRO A 647      16.013  30.979  53.690  1.00 18.970          H  
ATOM  10009 2HD  PRO A 647      16.705  30.173  52.198  1.00 18.970          H  
ATOM  10010  N   ALA A 648      12.590  29.577  54.168  1.00 11.310          N  
ATOM  10011  CA  ALA A 648      11.394  29.648  54.993  1.00 11.940          C  
ATOM  10012  C   ALA A 648      10.126  29.818  54.153  1.00 12.010          C  
ATOM  10013  O   ALA A 648       9.083  29.224  54.453  1.00 11.950          O  
ATOM  10014  CB  ALA A 648      11.510  30.801  55.962  1.00 16.460          C  
ATOM  10015  H   ALA A 648      13.384  30.137  54.447  1.00 13.570          H  
ATOM  10016  HA  ALA A 648      11.316  28.720  55.554  1.00 14.330          H  
ATOM  10017 1HB  ALA A 648      10.624  30.832  56.597  1.00 19.760          H  
ATOM  10018 2HB  ALA A 648      12.397  30.669  56.578  1.00 19.760          H  
ATOM  10019 3HB  ALA A 648      11.589  31.734  55.404  1.00 19.760          H  
ATOM  10020  N   SER A 649      10.224  30.612  53.073  1.00 12.370          N  
ATOM  10021  CA  SER A 649       9.096  30.939  52.209  1.00 12.750          C  
ATOM  10022  C   SER A 649       8.523  29.744  51.478  1.00 12.840          C  
ATOM  10023  O   SER A 649       7.408  29.810  50.960  1.00 13.260          O  
ATOM  10024  CB  SER A 649       9.487  31.988  51.179  1.00 17.700          C  
ATOM  10025  OG  SER A 649       9.741  33.242  51.767  1.00 17.700          O  
ATOM  10026  H   SER A 649      11.123  31.028  52.817  1.00 14.840          H  
ATOM  10027  HA  SER A 649       8.309  31.357  52.835  1.00 15.300          H  
ATOM  10028 1HB  SER A 649      10.378  31.649  50.646  1.00 21.240          H  
ATOM  10029 2HB  SER A 649       8.691  32.083  50.444  1.00 21.240          H  
ATOM  10030  HG  SER A 649       9.942  33.828  51.032  1.00 21.240          H  
ATOM  10031  N   HIS A 650       9.289  28.666  51.391  1.00 12.610          N  
ATOM  10032  CA  HIS A 650       8.836  27.468  50.718  1.00 12.830          C  
ATOM  10033  C   HIS A 650       8.680  26.342  51.732  1.00 12.840          C  
ATOM  10034  O   HIS A 650       7.791  25.497  51.619  1.00 13.240          O  
ATOM  10035  CB  HIS A 650       9.865  27.091  49.653  1.00 17.870          C  
ATOM  10036  CG  HIS A 650      10.035  28.171  48.625  1.00 17.870          C  
ATOM  10037  ND1 HIS A 650       9.127  28.383  47.615  1.00 17.870          N  
ATOM  10038  CD2 HIS A 650      10.994  29.126  48.481  1.00 17.870          C  
ATOM  10039  CE1 HIS A 650       9.523  29.406  46.878  1.00 17.870          C  
ATOM  10040  NE2 HIS A 650      10.651  29.881  47.381  1.00 17.870          N  
ATOM  10041  H   HIS A 650      10.205  28.670  51.833  1.00 15.130          H  
ATOM  10042  HA  HIS A 650       7.871  27.638  50.241  1.00 15.400          H  
ATOM  10043 1HB  HIS A 650      10.836  26.906  50.134  1.00 21.450          H  
ATOM  10044 2HB  HIS A 650       9.564  26.172  49.155  1.00 21.450          H  
ATOM  10045  HD1 HIS A 650       8.192  28.019  47.589  1.00 21.450          H  
ATOM  10046  HD2 HIS A 650      11.897  29.361  49.054  1.00 21.450          H  
ATOM  10047  HE1 HIS A 650       8.934  29.729  46.021  1.00 21.450          H  
ATOM  10048  N   LEU A 651       9.511  26.375  52.774  1.00 12.570          N  
ATOM  10049  CA  LEU A 651       9.560  25.381  53.834  1.00 12.780          C  
ATOM  10050  C   LEU A 651       8.211  25.323  54.502  1.00 12.860          C  
ATOM  10051  O   LEU A 651       7.678  24.254  54.774  1.00 12.900          O  
ATOM  10052  CB  LEU A 651      10.671  25.725  54.834  1.00 17.810          C  
ATOM  10053  CG  LEU A 651      11.023  24.677  55.921  1.00 17.810          C  
ATOM  10054  CD1 LEU A 651      12.497  24.861  56.293  1.00 17.810          C  
ATOM  10055  CD2 LEU A 651      10.138  24.849  57.173  1.00 17.810          C  
ATOM  10056  H   LEU A 651      10.214  27.103  52.810  1.00 15.080          H  
ATOM  10057  HA  LEU A 651       9.781  24.413  53.407  1.00 15.340          H  
ATOM  10058 1HB  LEU A 651      11.577  25.927  54.263  1.00 21.370          H  
ATOM  10059 2HB  LEU A 651      10.380  26.634  55.343  1.00 21.370          H  
ATOM  10060  HG  LEU A 651      10.897  23.678  55.514  1.00 21.370          H  
ATOM  10061 1HD1 LEU A 651      12.780  24.120  57.044  1.00 21.370          H  
ATOM  10062 2HD1 LEU A 651      13.115  24.730  55.410  1.00 21.370          H  
ATOM  10063 3HD1 LEU A 651      12.651  25.862  56.695  1.00 21.370          H  
ATOM  10064 1HD2 LEU A 651      10.427  24.108  57.918  1.00 21.370          H  
ATOM  10065 2HD2 LEU A 651      10.277  25.849  57.584  1.00 21.370          H  
ATOM  10066 3HD2 LEU A 651       9.092  24.707  56.940  1.00 21.370          H  
ATOM  10067  N   ASN A 652       7.617  26.490  54.715  1.00 13.080          N  
ATOM  10068  CA  ASN A 652       6.329  26.618  55.375  1.00 13.300          C  
ATOM  10069  C   ASN A 652       5.194  25.825  54.694  1.00 14.010          C  
ATOM  10070  O   ASN A 652       4.180  25.545  55.334  1.00 14.520          O  
ATOM  10071  CB  ASN A 652       5.957  28.084  55.471  1.00 18.530          C  
ATOM  10072  CG  ASN A 652       6.786  28.839  56.499  1.00 18.530          C  
ATOM  10073  OD1 ASN A 652       7.394  28.254  57.407  1.00 18.530          O  
ATOM  10074  ND2 ASN A 652       6.816  30.144  56.366  1.00 18.530          N  
ATOM  10075  H   ASN A 652       8.129  27.341  54.465  1.00 15.700          H  
ATOM  10076  HA  ASN A 652       6.432  26.221  56.385  1.00 15.960          H  
ATOM  10077 1HB  ASN A 652       6.105  28.554  54.494  1.00 22.240          H  
ATOM  10078 2HB  ASN A 652       4.903  28.178  55.726  1.00 22.240          H  
ATOM  10079 1HD2 ASN A 652       7.345  30.698  57.005  1.00 22.240          H  
ATOM  10080 2HD2 ASN A 652       6.319  30.583  55.618  1.00 22.240          H  
ATOM  10081  N   GLU A 653       5.318  25.491  53.399  1.00 14.140          N  
ATOM  10082  CA  GLU A 653       4.270  24.727  52.719  1.00 14.910          C  
ATOM  10083  C   GLU A 653       4.445  23.225  52.959  1.00 14.850          C  
ATOM  10084  O   GLU A 653       3.540  22.416  52.721  1.00 14.780          O  
ATOM  10085  CB  GLU A 653       4.274  24.994  51.208  1.00 20.570          C  
ATOM  10086  CG  GLU A 653       3.881  26.402  50.799  1.00 20.570          C  
ATOM  10087  CD  GLU A 653       3.916  26.618  49.293  1.00 20.570          C  
ATOM  10088  OE1 GLU A 653       4.389  25.759  48.589  1.00 20.570          O  
ATOM  10089  OE2 GLU A 653       3.444  27.639  48.854  1.00 20.570          O  
ATOM  10090  H   GLU A 653       6.172  25.712  52.880  1.00 16.970          H  
ATOM  10091  HA  GLU A 653       3.305  25.031  53.122  1.00 17.890          H  
ATOM  10092 1HB  GLU A 653       5.276  24.803  50.818  1.00 24.680          H  
ATOM  10093 2HB  GLU A 653       3.594  24.299  50.715  1.00 24.680          H  
ATOM  10094 1HG  GLU A 653       2.876  26.608  51.165  1.00 24.680          H  
ATOM  10095 2HG  GLU A 653       4.565  27.105  51.278  1.00 24.680          H  
ATOM  10096  N   ALA A 654       5.621  22.826  53.420  1.00 14.980          N  
ATOM  10097  CA  ALA A 654       5.952  21.432  53.603  1.00 15.060          C  
ATOM  10098  C   ALA A 654       5.478  20.994  54.977  1.00 14.650          C  
ATOM  10099  O   ALA A 654       6.261  20.710  55.879  1.00 14.910          O  
ATOM  10100  CB  ALA A 654       7.436  21.242  53.410  1.00 21.050          C  
ATOM  10101  H   ALA A 654       6.312  23.520  53.707  1.00 17.980          H  
ATOM  10102  HA  ALA A 654       5.418  20.853  52.854  1.00 18.070          H  
ATOM  10103 1HB  ALA A 654       7.679  20.224  53.507  1.00 25.260          H  
ATOM  10104 2HB  ALA A 654       7.695  21.576  52.411  1.00 25.260          H  
ATOM  10105 3HB  ALA A 654       7.980  21.827  54.150  1.00 25.260          H  
ATOM  10106  N   GLY A 655       4.172  20.912  55.111  1.00 14.150          N  
ATOM  10107  CA  GLY A 655       3.511  20.668  56.384  1.00 13.900          C  
ATOM  10108  C   GLY A 655       3.955  19.404  57.130  1.00 14.430          C  
ATOM  10109  O   GLY A 655       4.022  19.392  58.361  1.00 14.690          O  
ATOM  10110  H   GLY A 655       3.631  21.154  54.276  1.00 16.980          H  
ATOM  10111 1HA  GLY A 655       3.649  21.537  57.028  1.00 16.680          H  
ATOM  10112 2HA  GLY A 655       2.452  20.618  56.172  1.00 16.680          H  
ATOM  10113  N   SER A 656       4.285  18.346  56.399  1.00 14.600          N  
ATOM  10114  CA  SER A 656       4.719  17.093  57.017  1.00 15.070          C  
ATOM  10115  C   SER A 656       6.234  16.968  57.108  1.00 14.590          C  
ATOM  10116  O   SER A 656       6.757  15.961  57.584  1.00 14.490          O  
ATOM  10117  CB  SER A 656       4.159  15.895  56.280  1.00 20.910          C  
ATOM  10118  OG  SER A 656       2.763  15.842  56.376  1.00 20.910          O  
ATOM  10119  H   SER A 656       4.204  18.400  55.394  1.00 17.520          H  
ATOM  10120  HA  SER A 656       4.322  17.067  58.032  1.00 18.080          H  
ATOM  10121 1HB  SER A 656       4.447  15.955  55.247  1.00 25.090          H  
ATOM  10122 2HB  SER A 656       4.591  14.980  56.688  1.00 25.090          H  
ATOM  10123  HG  SER A 656       2.500  15.044  55.917  1.00 25.090          H  
ATOM  10124  N   LEU A 657       6.960  17.979  56.661  1.00 14.480          N  
ATOM  10125  CA  LEU A 657       8.409  17.923  56.666  1.00 14.180          C  
ATOM  10126  C   LEU A 657       9.011  17.744  58.060  1.00 14.310          C  
ATOM  10127  O   LEU A 657       9.960  16.978  58.196  1.00 14.480          O  
ATOM  10128  CB  LEU A 657       8.989  19.147  55.958  1.00 19.970          C  
ATOM  10129  CG  LEU A 657      10.472  19.316  55.897  1.00 19.970          C  
ATOM  10130  CD1 LEU A 657      11.132  18.159  55.152  1.00 19.970          C  
ATOM  10131  CD2 LEU A 657      10.730  20.624  55.204  1.00 19.970          C  
ATOM  10132  H   LEU A 657       6.493  18.828  56.333  1.00 17.380          H  
ATOM  10133  HA  LEU A 657       8.694  17.051  56.082  1.00 17.020          H  
ATOM  10134 1HB  LEU A 657       8.682  19.074  54.966  1.00 23.970          H  
ATOM  10135 2HB  LEU A 657       8.584  20.057  56.337  1.00 23.970          H  
ATOM  10136  HG  LEU A 657      10.882  19.354  56.907  1.00 23.970          H  
ATOM  10137 1HD1 LEU A 657      12.212  18.332  55.117  1.00 23.970          H  
ATOM  10138 2HD1 LEU A 657      10.943  17.220  55.665  1.00 23.970          H  
ATOM  10139 3HD1 LEU A 657      10.742  18.106  54.156  1.00 23.970          H  
ATOM  10140 1HD2 LEU A 657      11.769  20.784  55.179  1.00 23.970          H  
ATOM  10141 2HD2 LEU A 657      10.336  20.594  54.196  1.00 23.970          H  
ATOM  10142 3HD2 LEU A 657      10.255  21.427  55.760  1.00 23.970          H  
ATOM  10143  N   PRO A 658       8.534  18.435  59.121  1.00 14.390          N  
ATOM  10144  CA  PRO A 658       9.016  18.309  60.483  1.00 14.690          C  
ATOM  10145  C   PRO A 658       8.748  16.934  61.106  1.00 14.300          C  
ATOM  10146  O   PRO A 658       9.244  16.651  62.196  1.00 14.540          O  
ATOM  10147  CB  PRO A 658       8.215  19.380  61.243  1.00 22.040          C  
ATOM  10148  CG  PRO A 658       7.736  20.339  60.192  1.00 22.040          C  
ATOM  10149  CD  PRO A 658       7.461  19.479  59.002  1.00 22.040          C  
ATOM  10150  HA  PRO A 658      10.091  18.534  60.502  1.00 17.630          H  
ATOM  10151 1HB  PRO A 658       7.384  18.902  61.786  1.00 26.440          H  
ATOM  10152 2HB  PRO A 658       8.856  19.858  62.000  1.00 26.440          H  
ATOM  10153 1HG  PRO A 658       6.835  20.870  60.541  1.00 26.440          H  
ATOM  10154 2HG  PRO A 658       8.497  21.105  59.989  1.00 26.440          H  
ATOM  10155 1HD  PRO A 658       6.464  19.031  59.115  1.00 26.440          H  
ATOM  10156 2HD  PRO A 658       7.526  20.102  58.135  1.00 26.440          H  
ATOM  10157  N   ALA A 659       7.878  16.123  60.493  1.00 13.880          N  
ATOM  10158  CA  ALA A 659       7.507  14.853  61.084  1.00 13.660          C  
ATOM  10159  C   ALA A 659       8.675  13.893  61.236  1.00 13.670          C  
ATOM  10160  O   ALA A 659       9.524  13.754  60.354  1.00 13.680          O  
ATOM  10161  CB  ALA A 659       6.438  14.195  60.231  1.00 19.210          C  
ATOM  10162  H   ALA A 659       7.498  16.327  59.568  1.00 16.660          H  
ATOM  10163  HA  ALA A 659       7.105  15.052  62.076  1.00 16.390          H  
ATOM  10164 1HB  ALA A 659       6.132  13.256  60.692  1.00 23.050          H  
ATOM  10165 2HB  ALA A 659       5.580  14.860  60.141  1.00 23.050          H  
ATOM  10166 3HB  ALA A 659       6.844  13.998  59.242  1.00 23.050          H  
ATOM  10167  N   GLU A 660       8.667  13.180  62.355  1.00 13.810          N  
ATOM  10168  CA  GLU A 660       9.638  12.140  62.632  1.00 13.980          C  
ATOM  10169  C   GLU A 660       9.492  11.067  61.575  1.00 13.460          C  
ATOM  10170  O   GLU A 660       8.370  10.694  61.230  1.00 13.650          O  
ATOM  10171  CB  GLU A 660       9.417  11.554  64.026  1.00 19.500          C  
ATOM  10172  CG  GLU A 660      10.451  10.527  64.451  1.00 19.500          C  
ATOM  10173  CD  GLU A 660      10.242  10.040  65.849  1.00 19.500          C  
ATOM  10174  OE1 GLU A 660       9.293  10.458  66.467  1.00 19.500          O  
ATOM  10175  OE2 GLU A 660      11.038   9.258  66.309  1.00 19.500          O  
ATOM  10176  H   GLU A 660       7.952  13.369  63.042  1.00 16.570          H  
ATOM  10177  HA  GLU A 660      10.641  12.561  62.569  1.00 16.780          H  
ATOM  10178 1HB  GLU A 660       9.419  12.358  64.762  1.00 23.400          H  
ATOM  10179 2HB  GLU A 660       8.439  11.075  64.064  1.00 23.400          H  
ATOM  10180 1HG  GLU A 660      10.397   9.668  63.778  1.00 23.400          H  
ATOM  10181 2HG  GLU A 660      11.444  10.962  64.363  1.00 23.400          H  
ATOM  10182  N   LYS A 661      10.602  10.562  61.052  1.00 12.960          N  
ATOM  10183  CA  LYS A 661      10.495   9.528  60.041  1.00 12.130          C  
ATOM  10184  C   LYS A 661       9.647   8.355  60.521  1.00 11.320          C  
ATOM  10185  O   LYS A 661       9.941   7.712  61.528  1.00 11.170          O  
ATOM  10186  CB  LYS A 661      11.887   9.032  59.635  1.00 17.310          C  
ATOM  10187  CG  LYS A 661      11.902   7.985  58.513  1.00 17.310          C  
ATOM  10188  CD  LYS A 661      13.330   7.598  58.130  1.00 17.310          C  
ATOM  10189  CE  LYS A 661      13.346   6.568  57.004  1.00 17.310          C  
ATOM  10190  NZ  LYS A 661      14.736   6.182  56.620  1.00 17.310          N  
ATOM  10191  H   LYS A 661      11.503  10.900  61.356  1.00 15.550          H  
ATOM  10192  HA  LYS A 661      10.006   9.961  59.176  1.00 14.560          H  
ATOM  10193 1HB  LYS A 661      12.488   9.879  59.309  1.00 20.780          H  
ATOM  10194 2HB  LYS A 661      12.380   8.595  60.504  1.00 20.780          H  
ATOM  10195 1HG  LYS A 661      11.371   7.089  58.842  1.00 20.780          H  
ATOM  10196 2HG  LYS A 661      11.400   8.377  57.636  1.00 20.780          H  
ATOM  10197 1HD  LYS A 661      13.876   8.486  57.809  1.00 20.780          H  
ATOM  10198 2HD  LYS A 661      13.834   7.177  59.001  1.00 20.780          H  
ATOM  10199 1HE  LYS A 661      12.809   5.678  57.328  1.00 20.780          H  
ATOM  10200 2HE  LYS A 661      12.843   6.987  56.132  1.00 20.780          H  
ATOM  10201 1HZ  LYS A 661      14.702   5.501  55.873  1.00 20.780          H  
ATOM  10202 2HZ  LYS A 661      15.241   7.000  56.306  1.00 20.780          H  
ATOM  10203 3HZ  LYS A 661      15.209   5.781  57.417  1.00 20.780          H  
ATOM  10204  N   ASP A 662       8.639   8.053  59.726  1.00 10.840          N  
ATOM  10205  CA  ASP A 662       7.663   6.997  59.915  1.00 10.250          C  
ATOM  10206  C   ASP A 662       7.006   6.753  58.577  1.00  9.240          C  
ATOM  10207  O   ASP A 662       6.757   7.697  57.827  1.00  8.440          O  
ATOM  10208  CB  ASP A 662       6.631   7.336  60.994  1.00 14.590          C  
ATOM  10209  CG  ASP A 662       5.732   6.121  61.359  1.00 14.590          C  
ATOM  10210  OD1 ASP A 662       5.039   5.602  60.475  1.00 14.590          O  
ATOM  10211  OD2 ASP A 662       5.732   5.727  62.501  1.00 14.590          O  
ATOM  10212  H   ASP A 662       8.522   8.650  58.925  1.00 13.010          H  
ATOM  10213  HA  ASP A 662       8.182   6.086  60.217  1.00 12.300          H  
ATOM  10214 1HB  ASP A 662       7.173   7.628  61.900  1.00 17.500          H  
ATOM  10215 2HB  ASP A 662       6.047   8.181  60.717  1.00 17.500          H  
ATOM  10216  N   ALA A 663       6.700   5.510  58.266  1.00  9.500          N  
ATOM  10217  CA  ALA A 663       6.099   5.219  56.980  1.00  8.830          C  
ATOM  10218  C   ALA A 663       4.813   5.998  56.734  1.00  8.270          C  
ATOM  10219  O   ALA A 663       4.554   6.393  55.592  1.00  8.250          O  
ATOM  10220  CB  ALA A 663       5.807   3.738  56.861  1.00 12.630          C  
ATOM  10221  H   ALA A 663       6.877   4.768  58.934  1.00 11.400          H  
ATOM  10222  HA  ALA A 663       6.816   5.503  56.218  1.00 10.600          H  
ATOM  10223 1HB  ALA A 663       5.393   3.531  55.873  1.00 15.160          H  
ATOM  10224 2HB  ALA A 663       6.726   3.172  56.996  1.00 15.160          H  
ATOM  10225 3HB  ALA A 663       5.086   3.451  57.627  1.00 15.160          H  
ATOM  10226  N   VAL A 664       4.020   6.276  57.770  1.00  8.100          N  
ATOM  10227  CA  VAL A 664       2.775   6.974  57.473  1.00  7.420          C  
ATOM  10228  C   VAL A 664       3.005   8.382  56.867  1.00  6.450          C  
ATOM  10229  O   VAL A 664       2.457   8.652  55.810  1.00  5.890          O  
ATOM  10230  CB  VAL A 664       1.839   6.974  58.710  1.00 10.660          C  
ATOM  10231  CG1 VAL A 664       0.638   7.883  58.481  1.00 10.660          C  
ATOM  10232  CG2 VAL A 664       1.364   5.559  58.933  1.00 10.660          C  
ATOM  10233  H   VAL A 664       4.280   5.980  58.730  1.00  9.720          H  
ATOM  10234  HA  VAL A 664       2.251   6.392  56.714  1.00  8.900          H  
ATOM  10235  HB  VAL A 664       2.370   7.297  59.590  1.00 12.790          H  
ATOM  10236 1HG1 VAL A 664      -0.016   7.847  59.349  1.00 12.790          H  
ATOM  10237 2HG1 VAL A 664       0.955   8.911  58.321  1.00 12.790          H  
ATOM  10238 3HG1 VAL A 664       0.092   7.542  57.601  1.00 12.790          H  
ATOM  10239 1HG2 VAL A 664       0.706   5.525  59.800  1.00 12.790          H  
ATOM  10240 2HG2 VAL A 664       0.823   5.217  58.050  1.00 12.790          H  
ATOM  10241 3HG2 VAL A 664       2.226   4.912  59.106  1.00 12.790          H  
ATOM  10242  N   PRO A 665       3.729   9.334  57.486  1.00  6.500          N  
ATOM  10243  CA  PRO A 665       4.056  10.598  56.851  1.00  6.050          C  
ATOM  10244  C   PRO A 665       5.143  10.564  55.751  1.00  4.920          C  
ATOM  10245  O   PRO A 665       5.192  11.494  54.945  1.00  5.180          O  
ATOM  10246  CB  PRO A 665       4.524  11.446  58.044  1.00  9.070          C  
ATOM  10247  CG  PRO A 665       5.028  10.442  59.055  1.00  9.070          C  
ATOM  10248  CD  PRO A 665       4.098   9.249  58.893  1.00  9.070          C  
ATOM  10249  HA  PRO A 665       3.128  11.015  56.434  1.00  7.260          H  
ATOM  10250 1HB  PRO A 665       5.305  12.143  57.714  1.00 10.890          H  
ATOM  10251 2HB  PRO A 665       3.692  12.058  58.422  1.00 10.890          H  
ATOM  10252 1HG  PRO A 665       6.083  10.184  58.867  1.00 10.890          H  
ATOM  10253 2HG  PRO A 665       4.993  10.873  60.067  1.00 10.890          H  
ATOM  10254 1HD  PRO A 665       4.607   8.340  59.108  1.00 10.890          H  
ATOM  10255 2HD  PRO A 665       3.220   9.396  59.529  1.00 10.890          H  
ATOM  10256  N   GLN A 666       6.010   9.521  55.694  1.00  4.020          N  
ATOM  10257  CA  GLN A 666       7.123   9.562  54.723  1.00  3.080          C  
ATOM  10258  C   GLN A 666       7.009   8.706  53.458  1.00  2.440          C  
ATOM  10259  O   GLN A 666       7.776   8.900  52.519  1.00  2.160          O  
ATOM  10260  CB  GLN A 666       8.440   9.219  55.406  1.00  4.690          C  
ATOM  10261  CG  GLN A 666       8.781  10.130  56.564  1.00  4.690          C  
ATOM  10262  CD  GLN A 666       8.882  11.591  56.219  1.00  4.690          C  
ATOM  10263  OE1 GLN A 666       9.603  11.992  55.306  1.00  4.690          O  
ATOM  10264  NE2 GLN A 666       8.153  12.393  56.967  1.00  4.690          N  
ATOM  10265  H   GLN A 666       6.004   8.756  56.376  1.00  4.820          H  
ATOM  10266  HA  GLN A 666       7.204  10.592  54.381  1.00  3.700          H  
ATOM  10267 1HB  GLN A 666       8.391   8.196  55.781  1.00  5.630          H  
ATOM  10268 2HB  GLN A 666       9.250   9.267  54.681  1.00  5.630          H  
ATOM  10269 1HG  GLN A 666       8.028  10.017  57.337  1.00  5.630          H  
ATOM  10270 2HG  GLN A 666       9.742   9.826  56.930  1.00  5.630          H  
ATOM  10271 1HE2 GLN A 666       8.162  13.391  56.824  1.00  5.630          H  
ATOM  10272 2HE2 GLN A 666       7.596  11.989  57.689  1.00  5.630          H  
ATOM  10273  N   THR A 667       6.133   7.740  53.433  1.00  2.770          N  
ATOM  10274  CA  THR A 667       5.921   6.906  52.259  1.00  2.520          C  
ATOM  10275  C   THR A 667       4.543   7.345  52.028  1.00  1.910          C  
ATOM  10276  O   THR A 667       4.252   8.447  52.448  1.00  2.680          O  
ATOM  10277  CB  THR A 667       6.030   5.400  52.509  1.00  3.630          C  
ATOM  10278  OG1 THR A 667       4.945   4.967  53.332  1.00  3.630          O  
ATOM  10279  CG2 THR A 667       7.349   5.068  53.162  1.00  3.630          C  
ATOM  10280  H   THR A 667       5.551   7.566  54.250  1.00  3.320          H  
ATOM  10281  HA  THR A 667       6.547   7.209  51.428  1.00  3.020          H  
ATOM  10282  HB  THR A 667       5.974   4.875  51.556  1.00  4.350          H  
ATOM  10283  HG1 THR A 667       4.920   5.500  54.157  1.00  4.350          H  
ATOM  10284 1HG2 THR A 667       7.418   3.995  53.327  1.00  4.350          H  
ATOM  10285 2HG2 THR A 667       8.160   5.393  52.513  1.00  4.350          H  
ATOM  10286 3HG2 THR A 667       7.423   5.584  54.102  1.00  4.350          H  
ATOM  10287  N   PHE A 668       3.731   6.678  51.287  1.00  1.130          N  
ATOM  10288  CA  PHE A 668       2.395   7.214  51.267  1.00  0.800          C  
ATOM  10289  C   PHE A 668       1.394   6.327  50.605  1.00  0.560          C  
ATOM  10290  O   PHE A 668       1.589   5.977  49.445  1.00  0.580          O  
ATOM  10291  CB  PHE A 668       2.318   8.613  50.580  1.00  1.250          C  
ATOM  10292  CG  PHE A 668       1.005   9.075  50.541  1.00  1.250          C  
ATOM  10293  CD1 PHE A 668       0.237   9.026  51.626  1.00  1.250          C  
ATOM  10294  CD2 PHE A 668       0.480   9.566  49.431  1.00  1.250          C  
ATOM  10295  CE1 PHE A 668      -0.961   9.372  51.553  1.00  1.250          C  
ATOM  10296  CE2 PHE A 668      -0.792   9.950  49.432  1.00  1.250          C  
ATOM  10297  CZ  PHE A 668      -1.477   9.838  50.430  1.00  1.250          C  
ATOM  10298  H   PHE A 668       3.990   5.795  50.879  1.00  1.360          H  
ATOM  10299  HA  PHE A 668       2.102   7.313  52.310  1.00  0.960          H  
ATOM  10300 1HB  PHE A 668       2.888   9.381  51.034  1.00  1.500          H  
ATOM  10301 2HB  PHE A 668       2.658   8.523  49.579  1.00  1.500          H  
ATOM  10302  HD1 PHE A 668       0.591   8.654  52.589  1.00  1.500          H  
ATOM  10303  HD2 PHE A 668       1.065   9.641  48.540  1.00  1.500          H  
ATOM  10304  HE1 PHE A 668      -1.533   9.247  52.423  1.00  1.500          H  
ATOM  10305  HE2 PHE A 668      -1.285  10.344  48.571  1.00  1.500          H  
ATOM  10306  HZ  PHE A 668      -2.499  10.125  50.333  1.00  1.500          H  
ATOM  10307  N   SER A 669       0.302   5.979  51.289  1.00  0.610          N  
ATOM  10308  CA  SER A 669      -0.752   5.248  50.602  1.00  0.550          C  
ATOM  10309  C   SER A 669      -1.815   6.237  50.079  1.00  0.520          C  
ATOM  10310  O   SER A 669      -2.557   6.865  50.852  1.00  0.640          O  
ATOM  10311  CB  SER A 669      -1.374   4.215  51.520  1.00  0.790          C  
ATOM  10312  OG  SER A 669      -2.459   3.578  50.903  1.00  0.790          O  
ATOM  10313  H   SER A 669       0.167   6.232  52.286  1.00  0.730          H  
ATOM  10314  HA  SER A 669      -0.323   4.732  49.742  1.00  0.660          H  
ATOM  10315 1HB  SER A 669      -0.623   3.477  51.794  1.00  0.950          H  
ATOM  10316 2HB  SER A 669      -1.703   4.697  52.434  1.00  0.950          H  
ATOM  10317  HG  SER A 669      -2.759   2.912  51.526  1.00  0.950          H  
ATOM  10318  N   VAL A 670      -1.862   6.381  48.752  1.00  0.440          N  
ATOM  10319  CA  VAL A 670      -2.733   7.306  48.033  1.00  0.430          C  
ATOM  10320  C   VAL A 670      -4.045   6.675  47.637  1.00  0.390          C  
ATOM  10321  O   VAL A 670      -4.038   5.685  46.895  1.00  0.410          O  
ATOM  10322  CB  VAL A 670      -2.144   7.630  46.627  1.00  0.610          C  
ATOM  10323  CG1 VAL A 670      -3.037   8.525  45.874  1.00  0.610          C  
ATOM  10324  CG2 VAL A 670      -0.797   8.214  46.625  1.00  0.610          C  
ATOM  10325  H   VAL A 670      -1.221   5.828  48.189  1.00  0.530          H  
ATOM  10326  HA  VAL A 670      -2.923   8.186  48.641  1.00  0.520          H  
ATOM  10327  HB  VAL A 670      -2.104   6.714  46.115  1.00  0.730          H  
ATOM  10328 1HG1 VAL A 670      -2.638   8.667  44.919  1.00  0.730          H  
ATOM  10329 2HG1 VAL A 670      -4.010   8.098  45.763  1.00  0.730          H  
ATOM  10330 3HG1 VAL A 670      -3.112   9.487  46.384  1.00  0.730          H  
ATOM  10331 1HG2 VAL A 670      -0.497   8.324  45.606  1.00  0.730          H  
ATOM  10332 2HG2 VAL A 670      -0.805   9.128  47.039  1.00  0.730          H  
ATOM  10333 3HG2 VAL A 670      -0.088   7.578  47.148  1.00  0.730          H  
ATOM  10334  N   LEU A 671      -5.165   7.283  48.016  1.00  0.370          N  
ATOM  10335  CA  LEU A 671      -6.442   6.786  47.533  1.00  0.350          C  
ATOM  10336  C   LEU A 671      -7.178   7.893  46.764  1.00  0.330          C  
ATOM  10337  O   LEU A 671      -7.596   8.886  47.355  1.00  0.320          O  
ATOM  10338  CB  LEU A 671      -7.335   6.336  48.694  1.00  0.500          C  
ATOM  10339  CG  LEU A 671      -6.841   5.242  49.659  1.00  0.500          C  
ATOM  10340  CD1 LEU A 671      -7.869   5.108  50.811  1.00  0.500          C  
ATOM  10341  CD2 LEU A 671      -6.703   3.914  48.929  1.00  0.500          C  
ATOM  10342  H   LEU A 671      -5.126   8.075  48.666  1.00  0.440          H  
ATOM  10343  HA  LEU A 671      -6.267   5.964  46.846  1.00  0.420          H  
ATOM  10344 1HB  LEU A 671      -7.552   7.197  49.271  1.00  0.600          H  
ATOM  10345 2HB  LEU A 671      -8.242   5.975  48.277  1.00  0.600          H  
ATOM  10346  HG  LEU A 671      -5.874   5.532  50.082  1.00  0.600          H  
ATOM  10347 1HD1 LEU A 671      -7.533   4.342  51.510  1.00  0.600          H  
ATOM  10348 2HD1 LEU A 671      -7.960   6.058  51.335  1.00  0.600          H  
ATOM  10349 3HD1 LEU A 671      -8.840   4.823  50.404  1.00  0.600          H  
ATOM  10350 1HD2 LEU A 671      -6.361   3.150  49.627  1.00  0.600          H  
ATOM  10351 2HD2 LEU A 671      -7.663   3.621  48.519  1.00  0.600          H  
ATOM  10352 3HD2 LEU A 671      -5.975   4.010  48.122  1.00  0.600          H  
ATOM  10353  N   ILE A 672      -7.344   7.745  45.447  1.00  0.340          N  
ATOM  10354  CA  ILE A 672      -8.035   8.765  44.639  1.00  0.320          C  
ATOM  10355  C   ILE A 672      -9.262   8.169  43.942  1.00  0.300          C  
ATOM  10356  O   ILE A 672      -9.132   7.227  43.156  1.00  0.310          O  
ATOM  10357  CB  ILE A 672      -7.051   9.348  43.606  1.00  0.460          C  
ATOM  10358  CG1 ILE A 672      -5.898  10.015  44.332  1.00  0.460          C  
ATOM  10359  CG2 ILE A 672      -7.753  10.344  42.688  1.00  0.460          C  
ATOM  10360  CD1 ILE A 672      -4.712  10.246  43.496  1.00  0.460          C  
ATOM  10361  H   ILE A 672      -6.982   6.900  44.984  1.00  0.410          H  
ATOM  10362  HA  ILE A 672      -8.375   9.566  45.291  1.00  0.380          H  
ATOM  10363  HB  ILE A 672      -6.644   8.550  43.022  1.00  0.550          H  
ATOM  10364 1HG1 ILE A 672      -6.234  10.969  44.681  1.00  0.550          H  
ATOM  10365 2HG1 ILE A 672      -5.624   9.437  45.171  1.00  0.550          H  
ATOM  10366 1HG2 ILE A 672      -7.064  10.746  41.958  1.00  0.550          H  
ATOM  10367 2HG2 ILE A 672      -8.561   9.850  42.154  1.00  0.550          H  
ATOM  10368 3HG2 ILE A 672      -8.154  11.155  43.282  1.00  0.550          H  
ATOM  10369 1HD1 ILE A 672      -3.957  10.736  44.092  1.00  0.550          H  
ATOM  10370 2HD1 ILE A 672      -4.339   9.290  43.151  1.00  0.550          H  
ATOM  10371 3HD1 ILE A 672      -4.950  10.847  42.660  1.00  0.550          H  
ATOM  10372  N   GLY A 673     -10.460   8.714  44.178  1.00  0.290          N  
ATOM  10373  CA  GLY A 673     -11.611   8.097  43.519  1.00  0.280          C  
ATOM  10374  C   GLY A 673     -13.006   8.454  44.031  1.00  0.270          C  
ATOM  10375  O   GLY A 673     -13.249   9.475  44.686  1.00  0.250          O  
ATOM  10376  H   GLY A 673     -10.556   9.505  44.825  1.00  0.350          H  
ATOM  10377 1HA  GLY A 673     -11.563   8.326  42.456  1.00  0.340          H  
ATOM  10378 2HA  GLY A 673     -11.502   7.018  43.591  1.00  0.340          H  
ATOM  10379  N   ASN A 674     -13.951   7.589  43.670  1.00  0.290          N  
ATOM  10380  CA  ASN A 674     -15.362   7.732  44.006  1.00  0.290          C  
ATOM  10381  C   ASN A 674     -15.587   7.558  45.499  1.00  0.270          C  
ATOM  10382  O   ASN A 674     -14.857   6.813  46.162  1.00  0.300          O  
ATOM  10383  CB  ASN A 674     -16.193   6.717  43.240  1.00  0.410          C  
ATOM  10384  CG  ASN A 674     -17.680   7.028  43.244  1.00  0.410          C  
ATOM  10385  OD1 ASN A 674     -18.430   6.754  44.205  1.00  0.410          O  
ATOM  10386  ND2 ASN A 674     -18.130   7.607  42.156  1.00  0.410          N  
ATOM  10387  H   ASN A 674     -13.665   6.759  43.132  1.00  0.350          H  
ATOM  10388  HA  ASN A 674     -15.687   8.739  43.736  1.00  0.350          H  
ATOM  10389 1HB  ASN A 674     -15.844   6.668  42.207  1.00  0.490          H  
ATOM  10390 2HB  ASN A 674     -16.041   5.727  43.674  1.00  0.490          H  
ATOM  10391 1HD2 ASN A 674     -19.102   7.841  42.074  1.00  0.490          H  
ATOM  10392 2HD2 ASN A 674     -17.506   7.808  41.398  1.00  0.490          H  
ATOM  10393  N   ARG A 675     -16.629   8.192  46.026  1.00  0.260          N  
ATOM  10394  CA  ARG A 675     -16.941   8.014  47.432  1.00  0.270          C  
ATOM  10395  C   ARG A 675     -17.183   6.544  47.775  1.00  0.340          C  
ATOM  10396  O   ARG A 675     -16.792   6.090  48.855  1.00  0.350          O  
ATOM  10397  CB  ARG A 675     -18.154   8.874  47.791  1.00  0.370          C  
ATOM  10398  CG  ARG A 675     -19.460   8.523  47.113  1.00  0.370          C  
ATOM  10399  CD  ARG A 675     -20.516   9.509  47.432  1.00  0.370          C  
ATOM  10400  NE  ARG A 675     -21.780   9.168  46.790  1.00  0.370          N  
ATOM  10401  CZ  ARG A 675     -22.916   9.903  46.850  1.00  0.370          C  
ATOM  10402  NH1 ARG A 675     -22.956  11.032  47.531  1.00  0.370          N  
ATOM  10403  NH2 ARG A 675     -23.998   9.482  46.213  1.00  0.370          N  
ATOM  10404  H   ARG A 675     -17.197   8.799  45.451  1.00  0.310          H  
ATOM  10405  HA  ARG A 675     -16.091   8.347  48.016  1.00  0.320          H  
ATOM  10406 1HB  ARG A 675     -18.368   8.783  48.832  1.00  0.450          H  
ATOM  10407 2HB  ARG A 675     -17.935   9.918  47.593  1.00  0.450          H  
ATOM  10408 1HG  ARG A 675     -19.332   8.502  46.034  1.00  0.450          H  
ATOM  10409 2HG  ARG A 675     -19.811   7.553  47.461  1.00  0.450          H  
ATOM  10410 1HD  ARG A 675     -20.671   9.533  48.512  1.00  0.450          H  
ATOM  10411 2HD  ARG A 675     -20.208  10.491  47.082  1.00  0.450          H  
ATOM  10412  HE  ARG A 675     -21.804   8.314  46.244  1.00  0.450          H  
ATOM  10413 1HH1 ARG A 675     -22.142  11.366  48.019  1.00  0.450          H  
ATOM  10414 2HH1 ARG A 675     -23.809  11.578  47.564  1.00  0.450          H  
ATOM  10415 1HH2 ARG A 675     -23.974   8.619  45.686  1.00  0.450          H  
ATOM  10416 2HH2 ARG A 675     -24.850  10.024  46.247  1.00  0.450          H  
ATOM  10417  N   GLU A 676     -17.770   5.771  46.847  1.00  0.420          N  
ATOM  10418  CA  GLU A 676     -17.993   4.362  47.117  1.00  0.520          C  
ATOM  10419  C   GLU A 676     -16.681   3.640  47.312  1.00  0.530          C  
ATOM  10420  O   GLU A 676     -16.570   2.751  48.154  1.00  0.600          O  
ATOM  10421  CB  GLU A 676     -18.775   3.662  46.008  1.00  0.690          C  
ATOM  10422  CG  GLU A 676     -19.012   2.171  46.322  1.00  0.690          C  
ATOM  10423  CD  GLU A 676     -19.866   1.436  45.346  1.00  0.690          C  
ATOM  10424  OE1 GLU A 676     -20.370   2.036  44.432  1.00  0.690          O  
ATOM  10425  OE2 GLU A 676     -19.998   0.234  45.509  1.00  0.690          O  
ATOM  10426  H   GLU A 676     -18.064   6.165  45.952  1.00  0.500          H  
ATOM  10427  HA  GLU A 676     -18.567   4.275  48.036  1.00  0.620          H  
ATOM  10428 1HB  GLU A 676     -19.740   4.150  45.871  1.00  0.830          H  
ATOM  10429 2HB  GLU A 676     -18.228   3.737  45.067  1.00  0.830          H  
ATOM  10430 1HG  GLU A 676     -18.050   1.673  46.342  1.00  0.830          H  
ATOM  10431 2HG  GLU A 676     -19.447   2.087  47.317  1.00  0.830          H  
ATOM  10432  N   TRP A 677     -15.699   3.979  46.500  1.00  0.500          N  
ATOM  10433  CA  TRP A 677     -14.421   3.318  46.559  1.00  0.550          C  
ATOM  10434  C   TRP A 677     -13.757   3.574  47.896  1.00  0.510          C  
ATOM  10435  O   TRP A 677     -13.210   2.658  48.527  1.00  0.600          O  
ATOM  10436  CB  TRP A 677     -13.570   3.721  45.389  1.00  0.750          C  
ATOM  10437  CG  TRP A 677     -12.296   3.005  45.380  1.00  0.750          C  
ATOM  10438  CD1 TRP A 677     -12.086   1.668  45.191  1.00  0.750          C  
ATOM  10439  CD2 TRP A 677     -11.037   3.578  45.529  1.00  0.750          C  
ATOM  10440  NE1 TRP A 677     -10.774   1.397  45.235  1.00  0.750          N  
ATOM  10441  CE2 TRP A 677     -10.105   2.546  45.431  1.00  0.750          C  
ATOM  10442  CE3 TRP A 677     -10.614   4.851  45.736  1.00  0.750          C  
ATOM  10443  CZ2 TRP A 677      -8.780   2.773  45.542  1.00  0.750          C  
ATOM  10444  CZ3 TRP A 677      -9.320   5.065  45.849  1.00  0.750          C  
ATOM  10445  CH2 TRP A 677      -8.409   4.060  45.759  1.00  0.750          C  
ATOM  10446  H   TRP A 677     -15.843   4.736  45.845  1.00  0.600          H  
ATOM  10447  HA  TRP A 677     -14.592   2.249  46.471  1.00  0.660          H  
ATOM  10448 1HB  TRP A 677     -14.115   3.575  44.482  1.00  0.900          H  
ATOM  10449 2HB  TRP A 677     -13.366   4.787  45.451  1.00  0.900          H  
ATOM  10450  HD1 TRP A 677     -12.866   0.926  45.042  1.00  0.900          H  
ATOM  10451  HE1 TRP A 677     -10.349   0.484  45.149  1.00  0.900          H  
ATOM  10452  HE3 TRP A 677     -11.317   5.678  45.821  1.00  0.900          H  
ATOM  10453  HZ2 TRP A 677      -8.035   1.979  45.471  1.00  0.900          H  
ATOM  10454  HZ3 TRP A 677      -9.038   6.057  46.022  1.00  0.900          H  
ATOM  10455  HH2 TRP A 677      -7.361   4.284  45.864  1.00  0.900          H  
ATOM  10456  N   LEU A 678     -13.773   4.819  48.340  1.00  0.420          N  
ATOM  10457  CA  LEU A 678     -13.134   5.065  49.606  1.00  0.410          C  
ATOM  10458  C   LEU A 678     -13.880   4.303  50.722  1.00  0.410          C  
ATOM  10459  O   LEU A 678     -13.235   3.757  51.627  1.00  0.420          O  
ATOM  10460  CB  LEU A 678     -13.051   6.554  49.875  1.00  0.580          C  
ATOM  10461  CG  LEU A 678     -12.149   7.395  48.917  1.00  0.580          C  
ATOM  10462  CD1 LEU A 678     -12.279   8.818  49.288  1.00  0.580          C  
ATOM  10463  CD2 LEU A 678     -10.701   6.982  48.993  1.00  0.580          C  
ATOM  10464  H   LEU A 678     -14.205   5.562  47.777  1.00  0.500          H  
ATOM  10465  HA  LEU A 678     -12.129   4.662  49.567  1.00  0.490          H  
ATOM  10466 1HB  LEU A 678     -14.057   6.967  49.867  1.00  0.690          H  
ATOM  10467 2HB  LEU A 678     -12.636   6.661  50.834  1.00  0.690          H  
ATOM  10468  HG  LEU A 678     -12.505   7.276  47.887  1.00  0.690          H  
ATOM  10469 1HD1 LEU A 678     -11.665   9.413  48.615  1.00  0.690          H  
ATOM  10470 2HD1 LEU A 678     -13.317   9.120  49.213  1.00  0.690          H  
ATOM  10471 3HD1 LEU A 678     -11.933   8.950  50.300  1.00  0.690          H  
ATOM  10472 1HD2 LEU A 678     -10.120   7.611  48.311  1.00  0.690          H  
ATOM  10473 2HD2 LEU A 678     -10.329   7.108  50.001  1.00  0.690          H  
ATOM  10474 3HD2 LEU A 678     -10.590   5.948  48.695  1.00  0.690          H  
ATOM  10475  N   ARG A 679     -15.221   4.214  50.638  1.00  0.420          N  
ATOM  10476  CA  ARG A 679     -16.001   3.449  51.615  1.00  0.430          C  
ATOM  10477  C   ARG A 679     -15.613   1.955  51.575  1.00  0.450          C  
ATOM  10478  O   ARG A 679     -15.445   1.321  52.621  1.00  0.450          O  
ATOM  10479  CB  ARG A 679     -17.488   3.638  51.365  1.00  0.600          C  
ATOM  10480  CG  ARG A 679     -18.016   5.025  51.738  1.00  0.600          C  
ATOM  10481  CD  ARG A 679     -19.419   5.222  51.293  1.00  0.600          C  
ATOM  10482  NE  ARG A 679     -19.948   6.519  51.701  1.00  0.600          N  
ATOM  10483  CZ  ARG A 679     -21.056   7.108  51.194  1.00  0.600          C  
ATOM  10484  NH1 ARG A 679     -21.747   6.526  50.232  1.00  0.600          N  
ATOM  10485  NH2 ARG A 679     -21.454   8.274  51.675  1.00  0.600          N  
ATOM  10486  H   ARG A 679     -15.714   4.722  49.896  1.00  0.500          H  
ATOM  10487  HA  ARG A 679     -15.779   3.838  52.609  1.00  0.520          H  
ATOM  10488 1HB  ARG A 679     -17.704   3.476  50.317  1.00  0.720          H  
ATOM  10489 2HB  ARG A 679     -18.050   2.901  51.935  1.00  0.720          H  
ATOM  10490 1HG  ARG A 679     -17.976   5.143  52.822  1.00  0.720          H  
ATOM  10491 2HG  ARG A 679     -17.394   5.785  51.278  1.00  0.720          H  
ATOM  10492 1HD  ARG A 679     -19.440   5.170  50.205  1.00  0.720          H  
ATOM  10493 2HD  ARG A 679     -20.051   4.441  51.714  1.00  0.720          H  
ATOM  10494  HE  ARG A 679     -19.462   7.002  52.447  1.00  0.720          H  
ATOM  10495 1HH1 ARG A 679     -21.455   5.634  49.864  1.00  0.720          H  
ATOM  10496 2HH1 ARG A 679     -22.579   6.969  49.868  1.00  0.720          H  
ATOM  10497 1HH2 ARG A 679     -20.937   8.713  52.427  1.00  0.720          H  
ATOM  10498 2HH2 ARG A 679     -22.284   8.718  51.310  1.00  0.720          H  
ATOM  10499  N   ARG A 680     -15.373   1.406  50.369  1.00  0.480          N  
ATOM  10500  CA  ARG A 680     -14.949   0.007  50.218  1.00  0.510          C  
ATOM  10501  C   ARG A 680     -13.613  -0.242  50.929  1.00  0.500          C  
ATOM  10502  O   ARG A 680     -13.369  -1.335  51.443  1.00  0.510          O  
ATOM  10503  CB  ARG A 680     -14.816  -0.407  48.754  1.00  0.700          C  
ATOM  10504  CG  ARG A 680     -16.132  -0.555  47.968  1.00  0.700          C  
ATOM  10505  CD  ARG A 680     -15.874  -0.949  46.554  1.00  0.700          C  
ATOM  10506  NE  ARG A 680     -17.100  -1.009  45.731  1.00  0.700          N  
ATOM  10507  CZ  ARG A 680     -17.160  -1.496  44.476  1.00  0.700          C  
ATOM  10508  NH1 ARG A 680     -16.095  -2.014  43.896  1.00  0.700          N  
ATOM  10509  NH2 ARG A 680     -18.308  -1.446  43.834  1.00  0.700          N  
ATOM  10510  H   ARG A 680     -15.577   1.963  49.534  1.00  0.580          H  
ATOM  10511  HA  ARG A 680     -15.705  -0.628  50.677  1.00  0.610          H  
ATOM  10512 1HB  ARG A 680     -14.209   0.327  48.232  1.00  0.840          H  
ATOM  10513 2HB  ARG A 680     -14.289  -1.358  48.698  1.00  0.840          H  
ATOM  10514 1HG  ARG A 680     -16.737  -1.333  48.428  1.00  0.840          H  
ATOM  10515 2HG  ARG A 680     -16.682   0.367  47.974  1.00  0.840          H  
ATOM  10516 1HD  ARG A 680     -15.199  -0.220  46.102  1.00  0.840          H  
ATOM  10517 2HD  ARG A 680     -15.406  -1.931  46.546  1.00  0.840          H  
ATOM  10518  HE  ARG A 680     -17.986  -0.609  46.096  1.00  0.840          H  
ATOM  10519 1HH1 ARG A 680     -15.216  -2.051  44.384  1.00  0.840          H  
ATOM  10520 2HH1 ARG A 680     -16.156  -2.368  42.951  1.00  0.840          H  
ATOM  10521 1HH2 ARG A 680     -19.126  -1.024  44.304  1.00  0.840          H  
ATOM  10522 2HH2 ARG A 680     -18.388  -1.797  42.896  1.00  0.840          H  
ATOM  10523  N   ASN A 681     -12.772   0.791  51.009  1.00  0.510          N  
ATOM  10524  CA  ASN A 681     -11.481   0.703  51.678  1.00  0.510          C  
ATOM  10525  C   ASN A 681     -11.556   1.046  53.177  1.00  0.500          C  
ATOM  10526  O   ASN A 681     -10.524   1.155  53.844  1.00  0.620          O  
ATOM  10527  CB  ASN A 681     -10.464   1.589  50.977  1.00  0.710          C  
ATOM  10528  CG  ASN A 681     -10.015   1.021  49.666  1.00  0.710          C  
ATOM  10529  OD1 ASN A 681      -9.751  -0.184  49.555  1.00  0.710          O  
ATOM  10530  ND2 ASN A 681      -9.920   1.840  48.673  1.00  0.710          N  
ATOM  10531  H   ASN A 681     -13.007   1.653  50.502  1.00  0.610          H  
ATOM  10532  HA  ASN A 681     -11.136  -0.328  51.608  1.00  0.610          H  
ATOM  10533 1HB  ASN A 681     -10.911   2.571  50.796  1.00  0.860          H  
ATOM  10534 2HB  ASN A 681      -9.596   1.737  51.617  1.00  0.860          H  
ATOM  10535 1HD2 ASN A 681      -9.621   1.493  47.783  1.00  0.860          H  
ATOM  10536 2HD2 ASN A 681     -10.159   2.803  48.790  1.00  0.860          H  
ATOM  10537  N   GLY A 682     -12.773   1.192  53.719  1.00  0.480          N  
ATOM  10538  CA  GLY A 682     -12.970   1.465  55.138  1.00  0.450          C  
ATOM  10539  C   GLY A 682     -12.959   2.933  55.560  1.00  0.420          C  
ATOM  10540  O   GLY A 682     -12.824   3.223  56.753  1.00  0.410          O  
ATOM  10541  H   GLY A 682     -13.609   1.107  53.137  1.00  0.580          H  
ATOM  10542 1HA  GLY A 682     -13.925   1.029  55.431  1.00  0.540          H  
ATOM  10543 2HA  GLY A 682     -12.208   0.930  55.702  1.00  0.540          H  
ATOM  10544  N   LEU A 683     -13.094   3.860  54.616  1.00  0.440          N  
ATOM  10545  CA  LEU A 683     -13.084   5.274  54.933  1.00  0.480          C  
ATOM  10546  C   LEU A 683     -14.492   5.816  55.182  1.00  0.560          C  
ATOM  10547  O   LEU A 683     -15.449   5.490  54.479  1.00  0.920          O  
ATOM  10548  CB  LEU A 683     -12.389   6.022  53.782  1.00  0.660          C  
ATOM  10549  CG  LEU A 683     -12.198   7.532  53.913  1.00  0.660          C  
ATOM  10550  CD1 LEU A 683     -10.930   7.949  53.183  1.00  0.660          C  
ATOM  10551  CD2 LEU A 683     -13.401   8.231  53.291  1.00  0.660          C  
ATOM  10552  H   LEU A 683     -13.209   3.612  53.629  1.00  0.530          H  
ATOM  10553  HA  LEU A 683     -12.496   5.417  55.839  1.00  0.580          H  
ATOM  10554 1HB  LEU A 683     -11.416   5.566  53.610  1.00  0.790          H  
ATOM  10555 2HB  LEU A 683     -12.987   5.867  52.915  1.00  0.790          H  
ATOM  10556  HG  LEU A 683     -12.104   7.806  54.964  1.00  0.790          H  
ATOM  10557 1HD1 LEU A 683     -10.798   9.016  53.275  1.00  0.790          H  
ATOM  10558 2HD1 LEU A 683     -10.080   7.445  53.620  1.00  0.790          H  
ATOM  10559 3HD1 LEU A 683     -10.999   7.687  52.147  1.00  0.790          H  
ATOM  10560 1HD2 LEU A 683     -13.314   9.254  53.371  1.00  0.790          H  
ATOM  10561 2HD2 LEU A 683     -13.504   7.986  52.267  1.00  0.790          H  
ATOM  10562 3HD2 LEU A 683     -14.276   7.955  53.778  1.00  0.790          H  
ATOM  10563  N   THR A 684     -14.608   6.681  56.186  1.00  0.480          N  
ATOM  10564  CA  THR A 684     -15.869   7.350  56.494  1.00  0.510          C  
ATOM  10565  C   THR A 684     -15.867   8.744  55.883  1.00  0.440          C  
ATOM  10566  O   THR A 684     -14.925   9.515  56.079  1.00  0.460          O  
ATOM  10567  CB  THR A 684     -16.098   7.448  58.020  1.00  0.700          C  
ATOM  10568  OG1 THR A 684     -16.155   6.130  58.573  1.00  0.700          O  
ATOM  10569  CG2 THR A 684     -17.413   8.178  58.323  1.00  0.700          C  
ATOM  10570  H   THR A 684     -13.788   6.895  56.736  1.00  0.580          H  
ATOM  10571  HA  THR A 684     -16.688   6.782  56.054  1.00  0.610          H  
ATOM  10572  HB  THR A 684     -15.272   7.991  58.480  1.00  0.840          H  
ATOM  10573  HG1 THR A 684     -15.283   5.731  58.503  1.00  0.840          H  
ATOM  10574 1HG2 THR A 684     -17.554   8.224  59.402  1.00  0.840          H  
ATOM  10575 2HG2 THR A 684     -17.388   9.192  57.925  1.00  0.840          H  
ATOM  10576 3HG2 THR A 684     -18.241   7.634  57.874  1.00  0.840          H  
ATOM  10577  N   ILE A 685     -16.917   9.067  55.140  1.00  0.410          N  
ATOM  10578  CA  ILE A 685     -17.012  10.367  54.498  1.00  0.380          C  
ATOM  10579  C   ILE A 685     -18.008  11.242  55.239  1.00  0.420          C  
ATOM  10580  O   ILE A 685     -19.187  10.906  55.323  1.00  0.450          O  
ATOM  10581  CB  ILE A 685     -17.442  10.195  53.024  1.00  0.540          C  
ATOM  10582  CG1 ILE A 685     -16.392   9.321  52.325  1.00  0.540          C  
ATOM  10583  CG2 ILE A 685     -17.590  11.565  52.339  1.00  0.540          C  
ATOM  10584  CD1 ILE A 685     -16.722   8.856  50.986  1.00  0.540          C  
ATOM  10585  H   ILE A 685     -17.657   8.389  55.027  1.00  0.490          H  
ATOM  10586  HA  ILE A 685     -16.039  10.851  54.530  1.00  0.460          H  
ATOM  10587  HB  ILE A 685     -18.392   9.669  52.982  1.00  0.650          H  
ATOM  10588 1HG1 ILE A 685     -15.468   9.871  52.267  1.00  0.650          H  
ATOM  10589 2HG1 ILE A 685     -16.246   8.432  52.915  1.00  0.650          H  
ATOM  10590 1HG2 ILE A 685     -17.892  11.452  51.305  1.00  0.650          H  
ATOM  10591 2HG2 ILE A 685     -18.350  12.153  52.857  1.00  0.650          H  
ATOM  10592 3HG2 ILE A 685     -16.643  12.079  52.380  1.00  0.650          H  
ATOM  10593 1HD1 ILE A 685     -15.912   8.235  50.609  1.00  0.650          H  
ATOM  10594 2HD1 ILE A 685     -17.634   8.267  51.020  1.00  0.650          H  
ATOM  10595 3HD1 ILE A 685     -16.857   9.693  50.335  1.00  0.650          H  
ATOM  10596  N   SER A 686     -17.527  12.360  55.765  1.00  0.450          N  
ATOM  10597  CA  SER A 686     -18.347  13.301  56.525  1.00  0.490          C  
ATOM  10598  C   SER A 686     -19.472  13.894  55.709  1.00  0.450          C  
ATOM  10599  O   SER A 686     -19.320  14.132  54.506  1.00  0.430          O  
ATOM  10600  CB  SER A 686     -17.523  14.425  57.100  1.00  0.670          C  
ATOM  10601  OG  SER A 686     -18.373  15.406  57.650  1.00  0.670          O  
ATOM  10602  H   SER A 686     -16.542  12.552  55.648  1.00  0.540          H  
ATOM  10603  HA  SER A 686     -18.793  12.755  57.359  1.00  0.590          H  
ATOM  10604 1HB  SER A 686     -16.868  14.031  57.877  1.00  0.800          H  
ATOM  10605 2HB  SER A 686     -16.899  14.857  56.341  1.00  0.800          H  
ATOM  10606  HG  SER A 686     -17.791  16.063  58.063  1.00  0.800          H  
ATOM  10607  N   SER A 687     -20.589  14.199  56.372  1.00  0.460          N  
ATOM  10608  CA  SER A 687     -21.736  14.815  55.715  1.00  0.440          C  
ATOM  10609  C   SER A 687     -21.382  16.176  55.108  1.00  0.410          C  
ATOM  10610  O   SER A 687     -22.025  16.618  54.156  1.00  0.420          O  
ATOM  10611  CB  SER A 687     -22.874  14.964  56.705  1.00  0.620          C  
ATOM  10612  OG  SER A 687     -22.545  15.877  57.710  1.00  0.620          O  
ATOM  10613  H   SER A 687     -20.645  13.996  57.361  1.00  0.550          H  
ATOM  10614  HA  SER A 687     -22.065  14.153  54.916  1.00  0.530          H  
ATOM  10615 1HB  SER A 687     -23.768  15.304  56.180  1.00  0.750          H  
ATOM  10616 2HB  SER A 687     -23.099  13.996  57.147  1.00  0.750          H  
ATOM  10617  HG  SER A 687     -23.300  15.909  58.302  1.00  0.750          H  
ATOM  10618  N   ASP A 688     -20.312  16.809  55.603  1.00  0.420          N  
ATOM  10619  CA  ASP A 688     -19.874  18.088  55.059  1.00  0.400          C  
ATOM  10620  C   ASP A 688     -19.283  17.881  53.667  1.00  0.350          C  
ATOM  10621  O   ASP A 688     -19.418  18.739  52.783  1.00  0.330          O  
ATOM  10622  CB  ASP A 688     -18.797  18.721  55.941  1.00  0.570          C  
ATOM  10623  CG  ASP A 688     -19.287  19.247  57.289  1.00  0.570          C  
ATOM  10624  OD1 ASP A 688     -20.464  19.420  57.484  1.00  0.570          O  
ATOM  10625  OD2 ASP A 688     -18.446  19.457  58.126  1.00  0.570          O  
ATOM  10626  H   ASP A 688     -19.821  16.394  56.396  1.00  0.500          H  
ATOM  10627  HA  ASP A 688     -20.735  18.755  54.984  1.00  0.480          H  
ATOM  10628 1HB  ASP A 688     -18.016  17.986  56.125  1.00  0.680          H  
ATOM  10629 2HB  ASP A 688     -18.335  19.547  55.399  1.00  0.680          H  
ATOM  10630  N   VAL A 689     -18.612  16.737  53.488  1.00  0.360          N  
ATOM  10631  CA  VAL A 689     -17.946  16.382  52.255  1.00  0.320          C  
ATOM  10632  C   VAL A 689     -19.017  16.012  51.274  1.00  0.300          C  
ATOM  10633  O   VAL A 689     -18.962  16.410  50.115  1.00  0.270          O  
ATOM  10634  CB  VAL A 689     -17.009  15.184  52.449  1.00  0.460          C  
ATOM  10635  CG1 VAL A 689     -16.392  14.762  51.097  1.00  0.460          C  
ATOM  10636  CG2 VAL A 689     -15.991  15.528  53.454  1.00  0.460          C  
ATOM  10637  H   VAL A 689     -18.594  16.047  54.233  1.00  0.430          H  
ATOM  10638  HA  VAL A 689     -17.384  17.239  51.882  1.00  0.380          H  
ATOM  10639  HB  VAL A 689     -17.579  14.356  52.814  1.00  0.560          H  
ATOM  10640 1HG1 VAL A 689     -15.740  13.907  51.244  1.00  0.560          H  
ATOM  10641 2HG1 VAL A 689     -17.174  14.491  50.387  1.00  0.560          H  
ATOM  10642 3HG1 VAL A 689     -15.811  15.590  50.689  1.00  0.560          H  
ATOM  10643 1HG2 VAL A 689     -15.341  14.691  53.625  1.00  0.560          H  
ATOM  10644 2HG2 VAL A 689     -15.440  16.343  53.094  1.00  0.560          H  
ATOM  10645 3HG2 VAL A 689     -16.469  15.804  54.374  1.00  0.560          H  
ATOM  10646  N   SER A 690     -19.973  15.209  51.743  1.00  0.310          N  
ATOM  10647  CA  SER A 690     -21.070  14.749  50.917  1.00  0.310          C  
ATOM  10648  C   SER A 690     -21.852  15.942  50.371  1.00  0.290          C  
ATOM  10649  O   SER A 690     -22.177  15.971  49.174  1.00  0.280          O  
ATOM  10650  CB  SER A 690     -21.975  13.837  51.711  1.00  0.430          C  
ATOM  10651  OG  SER A 690     -23.017  13.352  50.916  1.00  0.430          O  
ATOM  10652  H   SER A 690     -19.912  14.900  52.717  1.00  0.370          H  
ATOM  10653  HA  SER A 690     -20.661  14.188  50.077  1.00  0.370          H  
ATOM  10654 1HB  SER A 690     -21.396  13.008  52.122  1.00  0.520          H  
ATOM  10655 2HB  SER A 690     -22.390  14.393  52.547  1.00  0.520          H  
ATOM  10656  HG  SER A 690     -23.559  12.812  51.492  1.00  0.520          H  
ATOM  10657  N   ASP A 691     -22.161  16.939  51.223  1.00  0.300          N  
ATOM  10658  CA  ASP A 691     -22.864  18.113  50.725  1.00  0.290          C  
ATOM  10659  C   ASP A 691     -22.034  18.864  49.690  1.00  0.260          C  
ATOM  10660  O   ASP A 691     -22.571  19.299  48.665  1.00  0.250          O  
ATOM  10661  CB  ASP A 691     -23.217  19.087  51.853  1.00  0.410          C  
ATOM  10662  CG  ASP A 691     -24.359  18.632  52.775  1.00  0.410          C  
ATOM  10663  OD1 ASP A 691     -25.057  17.696  52.454  1.00  0.410          O  
ATOM  10664  OD2 ASP A 691     -24.542  19.270  53.785  1.00  0.410          O  
ATOM  10665  H   ASP A 691     -21.948  16.863  52.222  1.00  0.360          H  
ATOM  10666  HA  ASP A 691     -23.789  17.782  50.254  1.00  0.350          H  
ATOM  10667 1HB  ASP A 691     -22.327  19.235  52.474  1.00  0.490          H  
ATOM  10668 2HB  ASP A 691     -23.477  20.053  51.428  1.00  0.490          H  
ATOM  10669  N   ALA A 692     -20.725  19.019  49.929  1.00  0.260          N  
ATOM  10670  CA  ALA A 692     -19.884  19.701  48.956  1.00  0.250          C  
ATOM  10671  C   ALA A 692     -19.827  18.932  47.633  1.00  0.220          C  
ATOM  10672  O   ALA A 692     -19.886  19.531  46.554  1.00  0.200          O  
ATOM  10673  CB  ALA A 692     -18.491  19.884  49.528  1.00  0.350          C  
ATOM  10674  H   ALA A 692     -20.310  18.703  50.814  1.00  0.310          H  
ATOM  10675  HA  ALA A 692     -20.317  20.679  48.756  1.00  0.300          H  
ATOM  10676 1HB  ALA A 692     -17.864  20.415  48.813  1.00  0.420          H  
ATOM  10677 2HB  ALA A 692     -18.558  20.456  50.454  1.00  0.420          H  
ATOM  10678 3HB  ALA A 692     -18.063  18.917  49.746  1.00  0.420          H  
ATOM  10679  N   MET A 693     -19.743  17.602  47.715  1.00  0.220          N  
ATOM  10680  CA  MET A 693     -19.649  16.764  46.538  1.00  0.200          C  
ATOM  10681  C   MET A 693     -20.945  16.885  45.746  1.00  0.180          C  
ATOM  10682  O   MET A 693     -20.915  16.990  44.514  1.00  0.160          O  
ATOM  10683  CB  MET A 693     -19.311  15.335  46.973  1.00  0.290          C  
ATOM  10684  CG  MET A 693     -18.828  14.413  45.876  1.00  0.290          C  
ATOM  10685  SD  MET A 693     -18.251  12.826  46.521  1.00  0.290          S  
ATOM  10686  CE  MET A 693     -17.319  12.175  45.117  1.00  0.290          C  
ATOM  10687  H   MET A 693     -19.673  17.167  48.635  1.00  0.260          H  
ATOM  10688  HA  MET A 693     -18.841  17.129  45.912  1.00  0.240          H  
ATOM  10689 1HB  MET A 693     -18.543  15.368  47.743  1.00  0.350          H  
ATOM  10690 2HB  MET A 693     -20.196  14.886  47.429  1.00  0.350          H  
ATOM  10691 1HG  MET A 693     -19.624  14.236  45.144  1.00  0.350          H  
ATOM  10692 2HG  MET A 693     -18.008  14.886  45.383  1.00  0.350          H  
ATOM  10693 1HE  MET A 693     -16.902  11.204  45.371  1.00  0.350          H  
ATOM  10694 2HE  MET A 693     -17.976  12.077  44.249  1.00  0.350          H  
ATOM  10695 3HE  MET A 693     -16.502  12.861  44.870  1.00  0.350          H  
ATOM  10696  N   THR A 694     -22.076  16.921  46.464  1.00  0.200          N  
ATOM  10697  CA  THR A 694     -23.387  17.060  45.861  1.00  0.200          C  
ATOM  10698  C   THR A 694     -23.467  18.396  45.136  1.00  0.190          C  
ATOM  10699  O   THR A 694     -23.917  18.457  43.991  1.00  0.180          O  
ATOM  10700  CB  THR A 694     -24.505  16.978  46.925  1.00  0.280          C  
ATOM  10701  OG1 THR A 694     -24.450  15.700  47.586  1.00  0.280          O  
ATOM  10702  CG2 THR A 694     -25.872  17.137  46.249  1.00  0.280          C  
ATOM  10703  H   THR A 694     -22.023  16.790  47.475  1.00  0.240          H  
ATOM  10704  HA  THR A 694     -23.527  16.258  45.135  1.00  0.240          H  
ATOM  10705  HB  THR A 694     -24.371  17.764  47.663  1.00  0.340          H  
ATOM  10706  HG1 THR A 694     -23.657  15.674  48.177  1.00  0.340          H  
ATOM  10707 1HG2 THR A 694     -26.653  17.070  47.003  1.00  0.340          H  
ATOM  10708 2HG2 THR A 694     -25.939  18.104  45.753  1.00  0.340          H  
ATOM  10709 3HG2 THR A 694     -26.007  16.345  45.513  1.00  0.340          H  
ATOM  10710  N   ASP A 695     -23.007  19.476  45.783  1.00  0.190          N  
ATOM  10711  CA  ASP A 695     -23.069  20.792  45.164  1.00  0.190          C  
ATOM  10712  C   ASP A 695     -22.291  20.805  43.847  1.00  0.170          C  
ATOM  10713  O   ASP A 695     -22.734  21.399  42.862  1.00  0.200          O  
ATOM  10714  CB  ASP A 695     -22.512  21.863  46.105  1.00  0.270          C  
ATOM  10715  CG  ASP A 695     -22.787  23.271  45.594  1.00  0.270          C  
ATOM  10716  OD1 ASP A 695     -23.932  23.667  45.579  1.00  0.270          O  
ATOM  10717  OD2 ASP A 695     -21.873  23.951  45.169  1.00  0.270          O  
ATOM  10718  H   ASP A 695     -22.669  19.387  46.747  1.00  0.230          H  
ATOM  10719  HA  ASP A 695     -24.111  21.024  44.952  1.00  0.230          H  
ATOM  10720 1HB  ASP A 695     -22.949  21.739  47.097  1.00  0.320          H  
ATOM  10721 2HB  ASP A 695     -21.430  21.721  46.207  1.00  0.320          H  
ATOM  10722  N   HIS A 696     -21.157  20.094  43.796  1.00  0.150          N  
ATOM  10723  CA  HIS A 696     -20.395  20.046  42.555  1.00  0.140          C  
ATOM  10724  C   HIS A 696     -21.156  19.259  41.477  1.00  0.140          C  
ATOM  10725  O   HIS A 696     -21.330  19.742  40.347  1.00  0.140          O  
ATOM  10726  CB  HIS A 696     -19.025  19.368  42.769  1.00  0.200          C  
ATOM  10727  CG  HIS A 696     -18.024  20.150  43.574  1.00  0.200          C  
ATOM  10728  ND1 HIS A 696     -17.542  21.380  43.178  1.00  0.200          N  
ATOM  10729  CD2 HIS A 696     -17.395  19.854  44.736  1.00  0.200          C  
ATOM  10730  CE1 HIS A 696     -16.671  21.814  44.073  1.00  0.200          C  
ATOM  10731  NE2 HIS A 696     -16.559  20.905  45.027  1.00  0.200          N  
ATOM  10732  H   HIS A 696     -20.796  19.672  44.659  1.00  0.180          H  
ATOM  10733  HA  HIS A 696     -20.227  21.056  42.185  1.00  0.170          H  
ATOM  10734 1HB  HIS A 696     -19.180  18.419  43.278  1.00  0.240          H  
ATOM  10735 2HB  HIS A 696     -18.576  19.139  41.811  1.00  0.240          H  
ATOM  10736  HD1 HIS A 696     -17.558  21.725  42.217  1.00  0.240          H  
ATOM  10737  HD2 HIS A 696     -17.448  18.998  45.397  1.00  0.240          H  
ATOM  10738  HE1 HIS A 696     -16.178  22.776  43.939  1.00  0.240          H  
ATOM  10739  N   GLU A 697     -21.731  18.105  41.844  1.00  0.150          N  
ATOM  10740  CA  GLU A 697     -22.461  17.296  40.864  1.00  0.150          C  
ATOM  10741  C   GLU A 697     -23.661  18.046  40.283  1.00  0.160          C  
ATOM  10742  O   GLU A 697     -23.928  17.981  39.079  1.00  0.160          O  
ATOM  10743  CB  GLU A 697     -22.947  15.984  41.481  1.00  0.210          C  
ATOM  10744  CG  GLU A 697     -21.852  14.976  41.792  1.00  0.210          C  
ATOM  10745  CD  GLU A 697     -22.397  13.728  42.407  1.00  0.210          C  
ATOM  10746  OE1 GLU A 697     -23.572  13.709  42.691  1.00  0.210          O  
ATOM  10747  OE2 GLU A 697     -21.649  12.796  42.586  1.00  0.210          O  
ATOM  10748  H   GLU A 697     -21.595  17.754  42.799  1.00  0.180          H  
ATOM  10749  HA  GLU A 697     -21.779  17.058  40.048  1.00  0.180          H  
ATOM  10750 1HB  GLU A 697     -23.469  16.205  42.415  1.00  0.250          H  
ATOM  10751 2HB  GLU A 697     -23.662  15.512  40.810  1.00  0.250          H  
ATOM  10752 1HG  GLU A 697     -21.332  14.723  40.868  1.00  0.250          H  
ATOM  10753 2HG  GLU A 697     -21.130  15.429  42.468  1.00  0.250          H  
ATOM  10754  N   MET A 698     -24.351  18.819  41.117  1.00  0.160          N  
ATOM  10755  CA  MET A 698     -25.531  19.574  40.696  1.00  0.170          C  
ATOM  10756  C   MET A 698     -25.217  20.658  39.662  1.00  0.170          C  
ATOM  10757  O   MET A 698     -26.126  21.145  38.972  1.00  0.270          O  
ATOM  10758  CB  MET A 698     -26.236  20.192  41.906  1.00  0.230          C  
ATOM  10759  CG  MET A 698     -26.955  19.188  42.832  1.00  0.230          C  
ATOM  10760  SD  MET A 698     -28.226  18.205  42.000  1.00  0.230          S  
ATOM  10761  CE  MET A 698     -29.471  19.423  41.595  1.00  0.230          C  
ATOM  10762  H   MET A 698     -24.078  18.823  42.107  1.00  0.190          H  
ATOM  10763  HA  MET A 698     -26.218  18.878  40.225  1.00  0.200          H  
ATOM  10764 1HB  MET A 698     -25.481  20.696  42.519  1.00  0.280          H  
ATOM  10765 2HB  MET A 698     -26.936  20.952  41.579  1.00  0.280          H  
ATOM  10766 1HG  MET A 698     -26.227  18.503  43.236  1.00  0.280          H  
ATOM  10767 2HG  MET A 698     -27.413  19.720  43.664  1.00  0.280          H  
ATOM  10768 1HE  MET A 698     -30.301  18.938  41.082  1.00  0.280          H  
ATOM  10769 2HE  MET A 698     -29.835  19.888  42.513  1.00  0.280          H  
ATOM  10770 3HE  MET A 698     -29.047  20.185  40.954  1.00  0.280          H  
ATOM  10771  N   LYS A 699     -23.943  21.065  39.581  1.00  0.150          N  
ATOM  10772  CA  LYS A 699     -23.484  22.102  38.679  1.00  0.140          C  
ATOM  10773  C   LYS A 699     -22.831  21.481  37.454  1.00  0.140          C  
ATOM  10774  O   LYS A 699     -22.221  22.182  36.643  1.00  0.140          O  
ATOM  10775  CB  LYS A 699     -22.513  23.054  39.385  1.00  0.200          C  
ATOM  10776  CG  LYS A 699     -23.152  23.923  40.480  1.00  0.200          C  
ATOM  10777  CD  LYS A 699     -22.118  24.874  41.123  1.00  0.200          C  
ATOM  10778  CE  LYS A 699     -22.778  25.938  42.024  1.00  0.200          C  
ATOM  10779  NZ  LYS A 699     -23.287  25.381  43.304  1.00  0.200          N  
ATOM  10780  H   LYS A 699     -23.217  20.578  40.113  1.00  0.180          H  
ATOM  10781  HA  LYS A 699     -24.346  22.674  38.340  1.00  0.170          H  
ATOM  10782 1HB  LYS A 699     -21.720  22.463  39.856  1.00  0.240          H  
ATOM  10783 2HB  LYS A 699     -22.045  23.709  38.653  1.00  0.240          H  
ATOM  10784 1HG  LYS A 699     -23.965  24.504  40.048  1.00  0.240          H  
ATOM  10785 2HG  LYS A 699     -23.564  23.269  41.249  1.00  0.240          H  
ATOM  10786 1HD  LYS A 699     -21.435  24.277  41.740  1.00  0.240          H  
ATOM  10787 2HD  LYS A 699     -21.539  25.370  40.347  1.00  0.240          H  
ATOM  10788 1HE  LYS A 699     -22.053  26.718  42.246  1.00  0.240          H  
ATOM  10789 2HE  LYS A 699     -23.614  26.376  41.482  1.00  0.240          H  
ATOM  10790 1HZ  LYS A 699     -23.712  26.096  43.859  1.00  0.240          H  
ATOM  10791 2HZ  LYS A 699     -23.968  24.655  43.140  1.00  0.240          H  
ATOM  10792 3HZ  LYS A 699     -22.522  24.973  43.858  1.00  0.240          H  
ATOM  10793  N   GLY A 700     -22.937  20.154  37.333  1.00  0.160          N  
ATOM  10794  CA  GLY A 700     -22.374  19.438  36.204  1.00  0.180          C  
ATOM  10795  C   GLY A 700     -20.883  19.139  36.322  1.00  0.170          C  
ATOM  10796  O   GLY A 700     -20.234  18.862  35.309  1.00  0.210          O  
ATOM  10797  H   GLY A 700     -23.433  19.603  38.036  1.00  0.190          H  
ATOM  10798 1HA  GLY A 700     -22.920  18.502  36.076  1.00  0.220          H  
ATOM  10799 2HA  GLY A 700     -22.543  20.022  35.307  1.00  0.220          H  
ATOM  10800  N   GLN A 701     -20.310  19.224  37.529  1.00  0.150          N  
ATOM  10801  CA  GLN A 701     -18.884  18.985  37.681  1.00  0.160          C  
ATOM  10802  C   GLN A 701     -18.660  17.565  38.178  1.00  0.150          C  
ATOM  10803  O   GLN A 701     -19.490  17.016  38.903  1.00  0.170          O  
ATOM  10804  CB  GLN A 701     -18.290  19.964  38.691  1.00  0.220          C  
ATOM  10805  CG  GLN A 701     -18.481  21.434  38.333  1.00  0.220          C  
ATOM  10806  CD  GLN A 701     -17.835  22.364  39.326  1.00  0.220          C  
ATOM  10807  OE1 GLN A 701     -17.610  21.990  40.486  1.00  0.220          O  
ATOM  10808  NE2 GLN A 701     -17.535  23.580  38.886  1.00  0.220          N  
ATOM  10809  H   GLN A 701     -20.844  19.419  38.383  1.00  0.180          H  
ATOM  10810  HA  GLN A 701     -18.387  19.099  36.719  1.00  0.190          H  
ATOM  10811 1HB  GLN A 701     -18.747  19.800  39.649  1.00  0.260          H  
ATOM  10812 2HB  GLN A 701     -17.220  19.770  38.794  1.00  0.260          H  
ATOM  10813 1HG  GLN A 701     -18.086  21.639  37.367  1.00  0.260          H  
ATOM  10814 2HG  GLN A 701     -19.555  21.641  38.334  1.00  0.260          H  
ATOM  10815 1HE2 GLN A 701     -17.109  24.248  39.499  1.00  0.260          H  
ATOM  10816 2HE2 GLN A 701     -17.743  23.835  37.940  1.00  0.260          H  
ATOM  10817  N   THR A 702     -17.520  16.986  37.837  1.00  0.140          N  
ATOM  10818  CA  THR A 702     -17.160  15.677  38.354  1.00  0.140          C  
ATOM  10819  C   THR A 702     -16.286  15.848  39.574  1.00  0.150          C  
ATOM  10820  O   THR A 702     -15.265  16.529  39.523  1.00  0.170          O  
ATOM  10821  CB  THR A 702     -16.423  14.834  37.293  1.00  0.200          C  
ATOM  10822  OG1 THR A 702     -17.299  14.613  36.180  1.00  0.200          O  
ATOM  10823  CG2 THR A 702     -15.973  13.488  37.883  1.00  0.200          C  
ATOM  10824  H   THR A 702     -16.878  17.474  37.213  1.00  0.170          H  
ATOM  10825  HA  THR A 702     -18.065  15.148  38.651  1.00  0.170          H  
ATOM  10826  HB  THR A 702     -15.547  15.383  36.942  1.00  0.240          H  
ATOM  10827  HG1 THR A 702     -17.501  15.462  35.767  1.00  0.240          H  
ATOM  10828 1HG2 THR A 702     -15.466  12.919  37.118  1.00  0.240          H  
ATOM  10829 2HG2 THR A 702     -15.289  13.647  38.718  1.00  0.240          H  
ATOM  10830 3HG2 THR A 702     -16.842  12.933  38.228  1.00  0.240          H  
ATOM  10831  N   ALA A 703     -16.682  15.260  40.694  1.00  0.160          N  
ATOM  10832  CA  ALA A 703     -15.880  15.404  41.900  1.00  0.180          C  
ATOM  10833  C   ALA A 703     -15.173  14.099  42.232  1.00  0.180          C  
ATOM  10834  O   ALA A 703     -15.787  13.029  42.215  1.00  0.190          O  
ATOM  10835  CB  ALA A 703     -16.754  15.858  43.049  1.00  0.240          C  
ATOM  10836  H   ALA A 703     -17.531  14.708  40.701  1.00  0.190          H  
ATOM  10837  HA  ALA A 703     -15.117  16.157  41.728  1.00  0.220          H  
ATOM  10838 1HB  ALA A 703     -16.143  15.976  43.931  1.00  0.290          H  
ATOM  10839 2HB  ALA A 703     -17.222  16.805  42.799  1.00  0.290          H  
ATOM  10840 3HB  ALA A 703     -17.515  15.107  43.216  1.00  0.290          H  
ATOM  10841  N   ILE A 704     -13.892  14.216  42.573  1.00  0.190          N  
ATOM  10842  CA  ILE A 704     -13.030  13.102  42.961  1.00  0.210          C  
ATOM  10843  C   ILE A 704     -12.505  13.299  44.380  1.00  0.220          C  
ATOM  10844  O   ILE A 704     -11.978  14.369  44.696  1.00  0.230          O  
ATOM  10845  CB  ILE A 704     -11.815  13.016  42.010  1.00  0.290          C  
ATOM  10846  CG1 ILE A 704     -12.295  12.818  40.551  1.00  0.290          C  
ATOM  10847  CG2 ILE A 704     -10.882  11.873  42.449  1.00  0.290          C  
ATOM  10848  CD1 ILE A 704     -11.201  12.985  39.509  1.00  0.290          C  
ATOM  10849  H   ILE A 704     -13.480  15.151  42.502  1.00  0.230          H  
ATOM  10850  HA  ILE A 704     -13.600  12.172  42.925  1.00  0.250          H  
ATOM  10851  HB  ILE A 704     -11.268  13.960  42.043  1.00  0.340          H  
ATOM  10852 1HG1 ILE A 704     -12.740  11.831  40.449  1.00  0.340          H  
ATOM  10853 2HG1 ILE A 704     -13.058  13.563  40.333  1.00  0.340          H  
ATOM  10854 1HG2 ILE A 704     -10.030  11.827  41.791  1.00  0.340          H  
ATOM  10855 2HG2 ILE A 704     -10.523  12.033  43.464  1.00  0.340          H  
ATOM  10856 3HG2 ILE A 704     -11.422  10.931  42.406  1.00  0.340          H  
ATOM  10857 1HD1 ILE A 704     -11.630  12.863  38.538  1.00  0.340          H  
ATOM  10858 2HD1 ILE A 704     -10.774  13.982  39.593  1.00  0.340          H  
ATOM  10859 3HD1 ILE A 704     -10.412  12.251  39.639  1.00  0.340          H  
ATOM  10860  N   LEU A 705     -12.640  12.294  45.243  1.00  0.230          N  
ATOM  10861  CA  LEU A 705     -12.128  12.430  46.601  1.00  0.260          C  
ATOM  10862  C   LEU A 705     -10.724  11.872  46.700  1.00  0.290          C  
ATOM  10863  O   LEU A 705     -10.381  10.868  46.068  1.00  0.320          O  
ATOM  10864  CB  LEU A 705     -13.039  11.715  47.614  1.00  0.350          C  
ATOM  10865  CG  LEU A 705     -14.476  12.243  47.804  1.00  0.350          C  
ATOM  10866  CD1 LEU A 705     -15.243  11.326  48.717  1.00  0.350          C  
ATOM  10867  CD2 LEU A 705     -14.438  13.587  48.420  1.00  0.350          C  
ATOM  10868  H   LEU A 705     -13.051  11.400  44.958  1.00  0.280          H  
ATOM  10869  HA  LEU A 705     -12.065  13.484  46.852  1.00  0.310          H  
ATOM  10870 1HB  LEU A 705     -13.136  10.685  47.275  1.00  0.420          H  
ATOM  10871 2HB  LEU A 705     -12.545  11.723  48.582  1.00  0.420          H  
ATOM  10872  HG  LEU A 705     -14.973  12.289  46.842  1.00  0.420          H  
ATOM  10873 1HD1 LEU A 705     -16.258  11.703  48.845  1.00  0.420          H  
ATOM  10874 2HD1 LEU A 705     -15.271  10.355  48.273  1.00  0.420          H  
ATOM  10875 3HD1 LEU A 705     -14.757  11.271  49.687  1.00  0.420          H  
ATOM  10876 1HD2 LEU A 705     -15.454  13.944  48.543  1.00  0.420          H  
ATOM  10877 2HD2 LEU A 705     -13.942  13.549  49.389  1.00  0.420          H  
ATOM  10878 3HD2 LEU A 705     -13.907  14.244  47.775  1.00  0.420          H  
ATOM  10879  N   VAL A 706      -9.906  12.517  47.515  1.00  0.290          N  
ATOM  10880  CA  VAL A 706      -8.550  12.069  47.725  1.00  0.320          C  
ATOM  10881  C   VAL A 706      -8.283  11.850  49.206  1.00  0.340          C  
ATOM  10882  O   VAL A 706      -8.528  12.746  50.029  1.00  0.370          O  
ATOM  10883  CB  VAL A 706      -7.563  13.112  47.187  1.00  0.440          C  
ATOM  10884  CG1 VAL A 706      -6.109  12.596  47.394  1.00  0.440          C  
ATOM  10885  CG2 VAL A 706      -7.902  13.430  45.713  1.00  0.440          C  
ATOM  10886  H   VAL A 706     -10.232  13.361  47.991  1.00  0.350          H  
ATOM  10887  HA  VAL A 706      -8.402  11.133  47.196  1.00  0.380          H  
ATOM  10888  HB  VAL A 706      -7.662  14.027  47.771  1.00  0.520          H  
ATOM  10889 1HG1 VAL A 706      -5.415  13.339  47.054  1.00  0.520          H  
ATOM  10890 2HG1 VAL A 706      -5.912  12.398  48.435  1.00  0.520          H  
ATOM  10891 3HG1 VAL A 706      -5.967  11.679  46.837  1.00  0.520          H  
ATOM  10892 1HG2 VAL A 706      -7.229  14.176  45.336  1.00  0.520          H  
ATOM  10893 2HG2 VAL A 706      -7.818  12.535  45.126  1.00  0.520          H  
ATOM  10894 3HG2 VAL A 706      -8.919  13.811  45.637  1.00  0.520          H  
ATOM  10895  N   ALA A 707      -7.746  10.680  49.545  1.00  0.340          N  
ATOM  10896  CA  ALA A 707      -7.421  10.353  50.923  1.00  0.360          C  
ATOM  10897  C   ALA A 707      -5.973   9.902  51.090  1.00  0.370          C  
ATOM  10898  O   ALA A 707      -5.341   9.323  50.193  1.00  0.370          O  
ATOM  10899  CB  ALA A 707      -8.365   9.287  51.441  1.00  0.500          C  
ATOM  10900  H   ALA A 707      -7.594   9.991  48.806  1.00  0.410          H  
ATOM  10901  HA  ALA A 707      -7.541  11.251  51.520  1.00  0.430          H  
ATOM  10902 1HB  ALA A 707      -8.138   9.076  52.480  1.00  0.600          H  
ATOM  10903 2HB  ALA A 707      -9.380   9.637  51.353  1.00  0.600          H  
ATOM  10904 3HB  ALA A 707      -8.259   8.400  50.879  1.00  0.600          H  
ATOM  10905  N   ILE A 708      -5.469  10.189  52.282  1.00  0.400          N  
ATOM  10906  CA  ILE A 708      -4.137   9.894  52.745  1.00  0.450          C  
ATOM  10907  C   ILE A 708      -4.074   8.868  53.841  1.00  0.480          C  
ATOM  10908  O   ILE A 708      -4.521   9.127  54.949  1.00  0.490          O  
ATOM  10909  CB  ILE A 708      -3.535  11.254  53.270  1.00  0.610          C  
ATOM  10910  CG1 ILE A 708      -3.441  12.257  52.082  1.00  0.610          C  
ATOM  10911  CG2 ILE A 708      -2.260  11.183  54.184  1.00  0.610          C  
ATOM  10912  CD1 ILE A 708      -2.972  13.594  52.424  1.00  0.610          C  
ATOM  10913  H   ILE A 708      -6.086  10.653  52.943  1.00  0.480          H  
ATOM  10914  HA  ILE A 708      -3.613   9.487  51.917  1.00  0.540          H  
ATOM  10915  HB  ILE A 708      -4.316  11.669  53.912  1.00  0.730          H  
ATOM  10916 1HG1 ILE A 708      -2.792  11.910  51.351  1.00  0.730          H  
ATOM  10917 2HG1 ILE A 708      -4.422  12.338  51.653  1.00  0.730          H  
ATOM  10918 1HG2 ILE A 708      -2.036  12.170  54.563  1.00  0.730          H  
ATOM  10919 2HG2 ILE A 708      -2.454  10.531  55.037  1.00  0.730          H  
ATOM  10920 3HG2 ILE A 708      -1.399  10.832  53.693  1.00  0.730          H  
ATOM  10921 1HD1 ILE A 708      -2.974  14.214  51.526  1.00  0.730          H  
ATOM  10922 2HD1 ILE A 708      -3.610  14.033  53.171  1.00  0.730          H  
ATOM  10923 3HD1 ILE A 708      -1.966  13.537  52.806  1.00  0.730          H  
ATOM  10924  N   ASP A 709      -3.520   7.691  53.557  1.00  0.520          N  
ATOM  10925  CA  ASP A 709      -3.392   6.651  54.572  1.00  0.600          C  
ATOM  10926  C   ASP A 709      -4.717   6.396  55.289  1.00  0.570          C  
ATOM  10927  O   ASP A 709      -4.767   6.237  56.510  1.00  0.640          O  
ATOM  10928  CB  ASP A 709      -2.306   7.051  55.558  1.00  0.810          C  
ATOM  10929  CG  ASP A 709      -0.982   7.211  54.849  1.00  0.810          C  
ATOM  10930  OD1 ASP A 709      -0.633   6.369  54.012  1.00  0.810          O  
ATOM  10931  OD2 ASP A 709      -0.342   8.183  55.103  1.00  0.810          O  
ATOM  10932  H   ASP A 709      -3.169   7.511  52.607  1.00  0.620          H  
ATOM  10933  HA  ASP A 709      -3.092   5.728  54.078  1.00  0.720          H  
ATOM  10934 1HB  ASP A 709      -2.567   7.984  56.059  1.00  0.970          H  
ATOM  10935 2HB  ASP A 709      -2.205   6.283  56.328  1.00  0.970          H  
ATOM  10936  N   GLY A 710      -5.794   6.360  54.511  1.00  0.490          N  
ATOM  10937  CA  GLY A 710      -7.143   6.128  55.014  1.00  0.490          C  
ATOM  10938  C   GLY A 710      -7.888   7.380  55.505  1.00  0.450          C  
ATOM  10939  O   GLY A 710      -9.032   7.273  55.953  1.00  0.480          O  
ATOM  10940  H   GLY A 710      -5.644   6.499  53.522  1.00  0.590          H  
ATOM  10941 1HA  GLY A 710      -7.731   5.652  54.229  1.00  0.590          H  
ATOM  10942 2HA  GLY A 710      -7.089   5.409  55.830  1.00  0.590          H  
ATOM  10943  N   VAL A 711      -7.278   8.558  55.425  1.00  0.440          N  
ATOM  10944  CA  VAL A 711      -7.934   9.773  55.899  1.00  0.510          C  
ATOM  10945  C   VAL A 711      -8.229  10.776  54.779  1.00  0.440          C  
ATOM  10946  O   VAL A 711      -7.339  11.184  54.043  1.00  0.430          O  
ATOM  10947  CB  VAL A 711      -7.042  10.436  56.970  1.00  0.690          C  
ATOM  10948  CG1 VAL A 711      -7.677  11.734  57.490  1.00  0.690          C  
ATOM  10949  CG2 VAL A 711      -6.807   9.438  58.102  1.00  0.690          C  
ATOM  10950  H   VAL A 711      -6.308   8.605  55.112  1.00  0.530          H  
ATOM  10951  HA  VAL A 711      -8.879   9.494  56.362  1.00  0.610          H  
ATOM  10952  HB  VAL A 711      -6.080  10.698  56.521  1.00  0.820          H  
ATOM  10953 1HG1 VAL A 711      -7.021  12.180  58.235  1.00  0.820          H  
ATOM  10954 2HG1 VAL A 711      -7.817  12.444  56.674  1.00  0.820          H  
ATOM  10955 3HG1 VAL A 711      -8.641  11.513  57.945  1.00  0.820          H  
ATOM  10956 1HG2 VAL A 711      -6.163   9.887  58.853  1.00  0.820          H  
ATOM  10957 2HG2 VAL A 711      -7.760   9.168  58.551  1.00  0.820          H  
ATOM  10958 3HG2 VAL A 711      -6.323   8.539  57.710  1.00  0.820          H  
ATOM  10959  N   LEU A 712      -9.476  11.227  54.645  1.00  0.440          N  
ATOM  10960  CA  LEU A 712      -9.742  12.194  53.565  1.00  0.440          C  
ATOM  10961  C   LEU A 712      -8.883  13.420  53.700  1.00  0.430          C  
ATOM  10962  O   LEU A 712      -8.748  13.967  54.792  1.00  0.460          O  
ATOM  10963  CB  LEU A 712     -11.185  12.724  53.550  1.00  0.620          C  
ATOM  10964  CG  LEU A 712     -12.258  11.800  53.125  1.00  0.620          C  
ATOM  10965  CD1 LEU A 712     -13.604  12.423  53.368  1.00  0.620          C  
ATOM  10966  CD2 LEU A 712     -12.155  11.503  51.619  1.00  0.620          C  
ATOM  10967  H   LEU A 712     -10.204  10.889  55.264  1.00  0.530          H  
ATOM  10968  HA  LEU A 712      -9.512  11.732  52.615  1.00  0.530          H  
ATOM  10969 1HB  LEU A 712     -11.426  13.064  54.557  1.00  0.740          H  
ATOM  10970 2HB  LEU A 712     -11.215  13.593  52.894  1.00  0.740          H  
ATOM  10971  HG  LEU A 712     -12.169  10.920  53.704  1.00  0.740          H  
ATOM  10972 1HD1 LEU A 712     -14.371  11.735  53.066  1.00  0.740          H  
ATOM  10973 2HD1 LEU A 712     -13.720  12.653  54.427  1.00  0.740          H  
ATOM  10974 3HD1 LEU A 712     -13.683  13.330  52.784  1.00  0.740          H  
ATOM  10975 1HD2 LEU A 712     -12.960  10.830  51.341  1.00  0.740          H  
ATOM  10976 2HD2 LEU A 712     -12.251  12.433  51.057  1.00  0.740          H  
ATOM  10977 3HD2 LEU A 712     -11.213  11.045  51.377  1.00  0.740          H  
ATOM  10978  N   CYS A 713      -8.306  13.864  52.586  1.00  0.440          N  
ATOM  10979  CA  CYS A 713      -7.500  15.073  52.618  1.00  0.460          C  
ATOM  10980  C   CYS A 713      -8.055  16.179  51.750  1.00  0.470          C  
ATOM  10981  O   CYS A 713      -7.802  17.359  52.007  1.00  0.570          O  
ATOM  10982  CB  CYS A 713      -6.110  14.795  52.124  1.00  0.640          C  
ATOM  10983  SG  CYS A 713      -5.984  14.481  50.379  1.00  0.640          S  
ATOM  10984  H   CYS A 713      -8.439  13.350  51.722  1.00  0.530          H  
ATOM  10985  HA  CYS A 713      -7.450  15.430  53.646  1.00  0.550          H  
ATOM  10986 1HB  CYS A 713      -5.471  15.624  52.339  1.00  0.760          H  
ATOM  10987 2HB  CYS A 713      -5.762  13.929  52.654  1.00  0.760          H  
ATOM  10988  HG  CYS A 713      -7.084  13.706  50.273  1.00  0.760          H  
ATOM  10989  N   GLY A 714      -8.838  15.818  50.742  1.00  0.380          N  
ATOM  10990  CA  GLY A 714      -9.328  16.831  49.828  1.00  0.400          C  
ATOM  10991  C   GLY A 714     -10.213  16.296  48.718  1.00  0.340          C  
ATOM  10992  O   GLY A 714     -10.422  15.087  48.588  1.00  0.360          O  
ATOM  10993  H   GLY A 714      -9.012  14.832  50.569  1.00  0.460          H  
ATOM  10994 1HA  GLY A 714      -9.861  17.587  50.384  1.00  0.480          H  
ATOM  10995 2HA  GLY A 714      -8.475  17.340  49.382  1.00  0.480          H  
ATOM  10996  N   MET A 715     -10.699  17.222  47.900  1.00  0.300          N  
ATOM  10997  CA  MET A 715     -11.568  16.932  46.772  1.00  0.280          C  
ATOM  10998  C   MET A 715     -11.274  17.816  45.562  1.00  0.260          C  
ATOM  10999  O   MET A 715     -11.055  19.026  45.669  1.00  0.260          O  
ATOM  11000  CB  MET A 715     -13.023  17.016  47.230  1.00  0.400          C  
ATOM  11001  CG  MET A 715     -14.083  16.796  46.138  1.00  0.400          C  
ATOM  11002  SD  MET A 715     -15.706  16.376  46.806  1.00  0.400          S  
ATOM  11003  CE  MET A 715     -16.126  17.682  47.899  1.00  0.400          C  
ATOM  11004  H   MET A 715     -10.455  18.190  48.110  1.00  0.360          H  
ATOM  11005  HA  MET A 715     -11.379  15.907  46.464  1.00  0.340          H  
ATOM  11006 1HB  MET A 715     -13.184  16.321  48.036  1.00  0.480          H  
ATOM  11007 2HB  MET A 715     -13.190  18.009  47.635  1.00  0.480          H  
ATOM  11008 1HG  MET A 715     -14.183  17.704  45.537  1.00  0.480          H  
ATOM  11009 2HG  MET A 715     -13.772  15.987  45.481  1.00  0.480          H  
ATOM  11010 1HE  MET A 715     -17.089  17.467  48.329  1.00  0.480          H  
ATOM  11011 2HE  MET A 715     -15.394  17.736  48.696  1.00  0.480          H  
ATOM  11012 3HE  MET A 715     -16.162  18.628  47.363  1.00  0.480          H  
ATOM  11013  N   ILE A 716     -11.268  17.193  44.391  1.00  0.240          N  
ATOM  11014  CA  ILE A 716     -10.993  17.903  43.151  1.00  0.220          C  
ATOM  11015  C   ILE A 716     -12.197  17.884  42.204  1.00  0.190          C  
ATOM  11016  O   ILE A 716     -12.749  16.825  41.901  1.00  0.180          O  
ATOM  11017  CB  ILE A 716      -9.735  17.295  42.477  1.00  0.320          C  
ATOM  11018  CG1 ILE A 716      -8.502  17.427  43.462  1.00  0.320          C  
ATOM  11019  CG2 ILE A 716      -9.453  18.012  41.179  1.00  0.320          C  
ATOM  11020  CD1 ILE A 716      -7.252  16.682  43.048  1.00  0.320          C  
ATOM  11021  H   ILE A 716     -11.460  16.185  44.381  1.00  0.290          H  
ATOM  11022  HA  ILE A 716     -10.778  18.945  43.386  1.00  0.260          H  
ATOM  11023  HB  ILE A 716      -9.900  16.234  42.284  1.00  0.380          H  
ATOM  11024 1HG1 ILE A 716      -8.259  18.472  43.570  1.00  0.380          H  
ATOM  11025 2HG1 ILE A 716      -8.792  17.040  44.433  1.00  0.380          H  
ATOM  11026 1HG2 ILE A 716      -8.585  17.604  40.712  1.00  0.380          H  
ATOM  11027 2HG2 ILE A 716     -10.295  17.915  40.497  1.00  0.380          H  
ATOM  11028 3HG2 ILE A 716      -9.285  19.054  41.407  1.00  0.380          H  
ATOM  11029 1HD1 ILE A 716      -6.477  16.832  43.803  1.00  0.380          H  
ATOM  11030 2HD1 ILE A 716      -7.482  15.618  42.968  1.00  0.380          H  
ATOM  11031 3HD1 ILE A 716      -6.885  17.044  42.095  1.00  0.380          H  
ATOM  11032  N   ALA A 717     -12.630  19.072  41.769  1.00  0.180          N  
ATOM  11033  CA  ALA A 717     -13.776  19.211  40.857  1.00  0.160          C  
ATOM  11034  C   ALA A 717     -13.317  19.542  39.436  1.00  0.150          C  
ATOM  11035  O   ALA A 717     -12.643  20.559  39.220  1.00  0.150          O  
ATOM  11036  CB  ALA A 717     -14.728  20.273  41.358  1.00  0.230          C  
ATOM  11037  H   ALA A 717     -12.127  19.901  42.095  1.00  0.220          H  
ATOM  11038  HA  ALA A 717     -14.301  18.265  40.832  1.00  0.190          H  
ATOM  11039 1HB  ALA A 717     -15.582  20.336  40.694  1.00  0.280          H  
ATOM  11040 2HB  ALA A 717     -15.061  20.002  42.356  1.00  0.280          H  
ATOM  11041 3HB  ALA A 717     -14.222  21.225  41.388  1.00  0.280          H  
ATOM  11042  N   ILE A 718     -13.752  18.712  38.477  1.00  0.150          N  
ATOM  11043  CA  ILE A 718     -13.405  18.791  37.051  1.00  0.140          C  
ATOM  11044  C   ILE A 718     -14.597  19.048  36.124  1.00  0.130          C  
ATOM  11045  O   ILE A 718     -15.658  18.434  36.262  1.00  0.140          O  
ATOM  11046  CB  ILE A 718     -12.708  17.490  36.619  1.00  0.200          C  
ATOM  11047  CG1 ILE A 718     -11.460  17.338  37.431  1.00  0.200          C  
ATOM  11048  CG2 ILE A 718     -12.368  17.532  35.116  1.00  0.200          C  
ATOM  11049  CD1 ILE A 718     -10.841  16.019  37.377  1.00  0.200          C  
ATOM  11050  H   ILE A 718     -14.323  17.920  38.789  1.00  0.180          H  
ATOM  11051  HA  ILE A 718     -12.714  19.612  36.925  1.00  0.170          H  
ATOM  11052  HB  ILE A 718     -13.354  16.641  36.835  1.00  0.240          H  
ATOM  11053 1HG1 ILE A 718     -10.757  18.062  37.085  1.00  0.240          H  
ATOM  11054 2HG1 ILE A 718     -11.684  17.531  38.467  1.00  0.240          H  
ATOM  11055 1HG2 ILE A 718     -11.869  16.629  34.823  1.00  0.240          H  
ATOM  11056 2HG2 ILE A 718     -13.271  17.629  34.519  1.00  0.240          H  
ATOM  11057 3HG2 ILE A 718     -11.716  18.369  34.915  1.00  0.240          H  
ATOM  11058 1HD1 ILE A 718      -9.999  16.034  38.008  1.00  0.240          H  
ATOM  11059 2HD1 ILE A 718     -11.542  15.296  37.752  1.00  0.240          H  
ATOM  11060 3HD1 ILE A 718     -10.537  15.748  36.374  1.00  0.240          H  
ATOM  11061  N   ALA A 719     -14.438  19.975  35.182  1.00  0.130          N  
ATOM  11062  CA  ALA A 719     -15.526  20.302  34.259  1.00  0.130          C  
ATOM  11063  C   ALA A 719     -15.024  20.809  32.915  1.00  0.130          C  
ATOM  11064  O   ALA A 719     -13.841  21.109  32.743  1.00  0.160          O  
ATOM  11065  CB  ALA A 719     -16.446  21.322  34.885  1.00  0.180          C  
ATOM  11066  H   ALA A 719     -13.526  20.437  35.119  1.00  0.160          H  
ATOM  11067  HA  ALA A 719     -16.091  19.389  34.074  1.00  0.160          H  
ATOM  11068 1HB  ALA A 719     -17.281  21.530  34.218  1.00  0.220          H  
ATOM  11069 2HB  ALA A 719     -16.806  20.911  35.802  1.00  0.220          H  
ATOM  11070 3HB  ALA A 719     -15.910  22.228  35.074  1.00  0.220          H  
ATOM  11071  N   ASP A 720     -15.923  20.853  31.937  1.00  0.140          N  
ATOM  11072  CA  ASP A 720     -15.568  21.346  30.615  1.00  0.160          C  
ATOM  11073  C   ASP A 720     -15.791  22.860  30.555  1.00  0.170          C  
ATOM  11074  O   ASP A 720     -16.925  23.333  30.642  1.00  0.300          O  
ATOM  11075  CB  ASP A 720     -16.428  20.666  29.564  1.00  0.220          C  
ATOM  11076  CG  ASP A 720     -16.241  19.140  29.512  1.00  0.220          C  
ATOM  11077  OD1 ASP A 720     -15.316  18.606  30.084  1.00  0.220          O  
ATOM  11078  OD2 ASP A 720     -17.070  18.525  28.897  1.00  0.220          O  
ATOM  11079  H   ASP A 720     -16.872  20.552  32.116  1.00  0.170          H  
ATOM  11080  HA  ASP A 720     -14.515  21.136  30.418  1.00  0.190          H  
ATOM  11081 1HB  ASP A 720     -17.477  20.900  29.734  1.00  0.260          H  
ATOM  11082 2HB  ASP A 720     -16.158  21.063  28.580  1.00  0.260          H  
ATOM  11083  N   ALA A 721     -14.708  23.623  30.453  1.00  0.210          N  
ATOM  11084  CA  ALA A 721     -14.781  25.081  30.463  1.00  0.260          C  
ATOM  11085  C   ALA A 721     -15.589  25.618  29.298  1.00  0.190          C  
ATOM  11086  O   ALA A 721     -15.458  25.137  28.174  1.00  0.220          O  
ATOM  11087  CB  ALA A 721     -13.383  25.682  30.379  1.00  0.340          C  
ATOM  11088  H   ALA A 721     -13.808  23.169  30.384  1.00  0.250          H  
ATOM  11089  HA  ALA A 721     -15.263  25.390  31.391  1.00  0.310          H  
ATOM  11090 1HB  ALA A 721     -13.461  26.771  30.405  1.00  0.410          H  
ATOM  11091 2HB  ALA A 721     -12.771  25.349  31.200  1.00  0.410          H  
ATOM  11092 3HB  ALA A 721     -12.919  25.377  29.443  1.00  0.410          H  
ATOM  11093  N   VAL A 722     -16.356  26.670  29.542  1.00  0.240          N  
ATOM  11094  CA  VAL A 722     -17.101  27.338  28.484  1.00  0.240          C  
ATOM  11095  C   VAL A 722     -16.180  28.293  27.742  1.00  0.230          C  
ATOM  11096  O   VAL A 722     -15.442  29.052  28.369  1.00  0.270          O  
ATOM  11097  CB  VAL A 722     -18.319  28.082  29.069  1.00  0.340          C  
ATOM  11098  CG1 VAL A 722     -19.012  28.881  28.020  1.00  0.340          C  
ATOM  11099  CG2 VAL A 722     -19.313  27.072  29.614  1.00  0.340          C  
ATOM  11100  H   VAL A 722     -16.425  27.015  30.490  1.00  0.290          H  
ATOM  11101  HA  VAL A 722     -17.470  26.596  27.785  1.00  0.290          H  
ATOM  11102  HB  VAL A 722     -17.987  28.756  29.858  1.00  0.400          H  
ATOM  11103 1HG1 VAL A 722     -19.844  29.370  28.489  1.00  0.400          H  
ATOM  11104 2HG1 VAL A 722     -18.348  29.630  27.612  1.00  0.400          H  
ATOM  11105 3HG1 VAL A 722     -19.359  28.229  27.222  1.00  0.400          H  
ATOM  11106 1HG2 VAL A 722     -20.177  27.594  30.027  1.00  0.400          H  
ATOM  11107 2HG2 VAL A 722     -19.638  26.434  28.809  1.00  0.400          H  
ATOM  11108 3HG2 VAL A 722     -18.851  26.468  30.396  1.00  0.400          H  
ATOM  11109  N   LYS A 723     -16.186  28.238  26.416  1.00  0.210          N  
ATOM  11110  CA  LYS A 723     -15.348  29.138  25.645  1.00  0.210          C  
ATOM  11111  C   LYS A 723     -15.766  30.560  25.991  1.00  0.210          C  
ATOM  11112  O   LYS A 723     -16.954  30.876  25.999  1.00  0.210          O  
ATOM  11113  CB  LYS A 723     -15.469  28.835  24.152  1.00  0.290          C  
ATOM  11114  CG  LYS A 723     -14.884  27.464  23.777  1.00  0.290          C  
ATOM  11115  CD  LYS A 723     -14.958  27.188  22.297  1.00  0.290          C  
ATOM  11116  CE  LYS A 723     -14.409  25.797  21.964  1.00  0.290          C  
ATOM  11117  NZ  LYS A 723     -14.416  25.540  20.508  1.00  0.290          N  
ATOM  11118  H   LYS A 723     -16.815  27.588  25.936  1.00  0.250          H  
ATOM  11119  HA  LYS A 723     -14.309  29.006  25.947  1.00  0.250          H  
ATOM  11120 1HB  LYS A 723     -16.522  28.840  23.861  1.00  0.350          H  
ATOM  11121 2HB  LYS A 723     -14.958  29.609  23.574  1.00  0.350          H  
ATOM  11122 1HG  LYS A 723     -13.845  27.418  24.100  1.00  0.350          H  
ATOM  11123 2HG  LYS A 723     -15.438  26.686  24.302  1.00  0.350          H  
ATOM  11124 1HD  LYS A 723     -15.999  27.241  21.973  1.00  0.350          H  
ATOM  11125 2HD  LYS A 723     -14.388  27.939  21.752  1.00  0.350          H  
ATOM  11126 1HE  LYS A 723     -13.389  25.715  22.335  1.00  0.350          H  
ATOM  11127 2HE  LYS A 723     -15.028  25.040  22.455  1.00  0.350          H  
ATOM  11128 1HZ  LYS A 723     -14.045  24.617  20.310  1.00  0.350          H  
ATOM  11129 2HZ  LYS A 723     -15.375  25.613  20.169  1.00  0.350          H  
ATOM  11130 3HZ  LYS A 723     -13.846  26.228  20.045  1.00  0.350          H  
ATOM  11131  N   GLN A 724     -14.810  31.458  26.215  1.00  0.200          N  
ATOM  11132  CA  GLN A 724     -15.168  32.827  26.598  1.00  0.200          C  
ATOM  11133  C   GLN A 724     -16.054  33.496  25.557  1.00  0.200          C  
ATOM  11134  O   GLN A 724     -16.964  34.259  25.896  1.00  0.210          O  
ATOM  11135  CB  GLN A 724     -13.903  33.669  26.807  1.00  0.280          C  
ATOM  11136  CG  GLN A 724     -14.147  35.091  27.335  1.00  0.280          C  
ATOM  11137  CD  GLN A 724     -14.733  35.111  28.738  1.00  0.280          C  
ATOM  11138  OE1 GLN A 724     -14.195  34.477  29.649  1.00  0.280          O  
ATOM  11139  NE2 GLN A 724     -15.828  35.839  28.918  1.00  0.280          N  
ATOM  11140  H   GLN A 724     -13.840  31.179  26.168  1.00  0.240          H  
ATOM  11141  HA  GLN A 724     -15.720  32.780  27.537  1.00  0.240          H  
ATOM  11142 1HB  GLN A 724     -13.242  33.160  27.505  1.00  0.340          H  
ATOM  11143 2HB  GLN A 724     -13.370  33.757  25.855  1.00  0.340          H  
ATOM  11144 1HG  GLN A 724     -13.194  35.616  27.361  1.00  0.340          H  
ATOM  11145 2HG  GLN A 724     -14.834  35.612  26.670  1.00  0.340          H  
ATOM  11146 1HE2 GLN A 724     -16.255  35.891  29.824  1.00  0.340          H  
ATOM  11147 2HE2 GLN A 724     -16.232  36.334  28.147  1.00  0.340          H  
ATOM  11148  N   GLU A 725     -15.795  33.202  24.293  1.00  0.230          N  
ATOM  11149  CA  GLU A 725     -16.540  33.742  23.175  1.00  0.250          C  
ATOM  11150  C   GLU A 725     -17.987  33.258  23.109  1.00  0.250          C  
ATOM  11151  O   GLU A 725     -18.789  33.833  22.369  1.00  0.260          O  
ATOM  11152  CB  GLU A 725     -15.816  33.398  21.876  1.00  0.340          C  
ATOM  11153  CG  GLU A 725     -14.439  34.069  21.742  1.00  0.340          C  
ATOM  11154  CD  GLU A 725     -13.346  33.326  22.482  1.00  0.340          C  
ATOM  11155  OE1 GLU A 725     -13.639  32.272  23.018  1.00  0.340          O  
ATOM  11156  OE2 GLU A 725     -12.243  33.807  22.533  1.00  0.340          O  
ATOM  11157  H   GLU A 725     -15.001  32.588  24.083  1.00  0.280          H  
ATOM  11158  HA  GLU A 725     -16.556  34.827  23.279  1.00  0.300          H  
ATOM  11159 1HB  GLU A 725     -15.685  32.318  21.807  1.00  0.410          H  
ATOM  11160 2HB  GLU A 725     -16.424  33.705  21.023  1.00  0.410          H  
ATOM  11161 1HG  GLU A 725     -14.180  34.124  20.680  1.00  0.410          H  
ATOM  11162 2HG  GLU A 725     -14.506  35.087  22.123  1.00  0.410          H  
ATOM  11163  N   ALA A 726     -18.311  32.143  23.776  1.00  0.250          N  
ATOM  11164  CA  ALA A 726     -19.653  31.596  23.701  1.00  0.250          C  
ATOM  11165  C   ALA A 726     -20.673  32.511  24.306  1.00  0.260          C  
ATOM  11166  O   ALA A 726     -21.747  32.701  23.750  1.00  0.260          O  
ATOM  11167  CB  ALA A 726     -19.724  30.258  24.403  1.00  0.350          C  
ATOM  11168  H   ALA A 726     -17.634  31.706  24.404  1.00  0.300          H  
ATOM  11169  HA  ALA A 726     -19.910  31.482  22.656  1.00  0.300          H  
ATOM  11170 1HB  ALA A 726     -20.727  29.872  24.307  1.00  0.420          H  
ATOM  11171 2HB  ALA A 726     -19.018  29.555  23.964  1.00  0.420          H  
ATOM  11172 3HB  ALA A 726     -19.480  30.391  25.453  1.00  0.420          H  
ATOM  11173  N   ALA A 727     -20.376  33.110  25.452  1.00  0.320          N  
ATOM  11174  CA  ALA A 727     -21.392  33.959  26.058  1.00  0.330          C  
ATOM  11175  C   ALA A 727     -21.705  35.127  25.147  1.00  0.290          C  
ATOM  11176  O   ALA A 727     -22.859  35.547  25.016  1.00  0.260          O  
ATOM  11177  CB  ALA A 727     -20.941  34.453  27.412  1.00  0.460          C  
ATOM  11178  H   ALA A 727     -19.471  32.968  25.891  1.00  0.380          H  
ATOM  11179  HA  ALA A 727     -22.305  33.372  26.181  1.00  0.400          H  
ATOM  11180 1HB  ALA A 727     -21.725  35.071  27.853  1.00  0.550          H  
ATOM  11181 2HB  ALA A 727     -20.744  33.599  28.061  1.00  0.550          H  
ATOM  11182 3HB  ALA A 727     -20.033  35.045  27.301  1.00  0.550          H  
ATOM  11183  N   LEU A 728     -20.662  35.646  24.506  1.00  0.290          N  
ATOM  11184  CA  LEU A 728     -20.799  36.793  23.651  1.00  0.290          C  
ATOM  11185  C   LEU A 728     -21.533  36.403  22.371  1.00  0.270          C  
ATOM  11186  O   LEU A 728     -22.408  37.151  21.921  1.00  0.300          O  
ATOM  11187  CB  LEU A 728     -19.409  37.388  23.403  1.00  0.410          C  
ATOM  11188  CG  LEU A 728     -19.317  38.729  22.638  1.00  0.410          C  
ATOM  11189  CD1 LEU A 728     -20.086  39.822  23.441  1.00  0.410          C  
ATOM  11190  CD2 LEU A 728     -17.824  39.102  22.462  1.00  0.410          C  
ATOM  11191  H   LEU A 728     -19.747  35.243  24.662  1.00  0.350          H  
ATOM  11192  HA  LEU A 728     -21.409  37.516  24.167  1.00  0.350          H  
ATOM  11193 1HB  LEU A 728     -18.944  37.546  24.374  1.00  0.490          H  
ATOM  11194 2HB  LEU A 728     -18.816  36.647  22.880  1.00  0.490          H  
ATOM  11195  HG  LEU A 728     -19.783  38.639  21.656  1.00  0.490          H  
ATOM  11196 1HD1 LEU A 728     -20.021  40.746  22.944  1.00  0.490          H  
ATOM  11197 2HD1 LEU A 728     -21.134  39.569  23.543  1.00  0.490          H  
ATOM  11198 3HD1 LEU A 728     -19.642  39.927  24.430  1.00  0.490          H  
ATOM  11199 1HD2 LEU A 728     -17.729  40.041  21.938  1.00  0.490          H  
ATOM  11200 2HD2 LEU A 728     -17.353  39.198  23.442  1.00  0.490          H  
ATOM  11201 3HD2 LEU A 728     -17.318  38.325  21.896  1.00  0.490          H  
ATOM  11202  N   ALA A 729     -21.209  35.230  21.792  1.00  0.250          N  
ATOM  11203  CA  ALA A 729     -21.888  34.766  20.584  1.00  0.260          C  
ATOM  11204  C   ALA A 729     -23.378  34.555  20.826  1.00  0.270          C  
ATOM  11205  O   ALA A 729     -24.198  34.935  19.987  1.00  0.270          O  
ATOM  11206  CB  ALA A 729     -21.292  33.451  20.102  1.00  0.360          C  
ATOM  11207  H   ALA A 729     -20.449  34.661  22.174  1.00  0.300          H  
ATOM  11208  HA  ALA A 729     -21.768  35.524  19.819  1.00  0.310          H  
ATOM  11209 1HB  ALA A 729     -21.796  33.132  19.191  1.00  0.430          H  
ATOM  11210 2HB  ALA A 729     -20.244  33.569  19.905  1.00  0.430          H  
ATOM  11211 3HB  ALA A 729     -21.423  32.695  20.874  1.00  0.430          H  
ATOM  11212  N   VAL A 730     -23.740  33.971  21.981  1.00  0.260          N  
ATOM  11213  CA  VAL A 730     -25.142  33.712  22.279  1.00  0.270          C  
ATOM  11214  C   VAL A 730     -25.871  35.030  22.469  1.00  0.270          C  
ATOM  11215  O   VAL A 730     -26.926  35.239  21.871  1.00  0.290          O  
ATOM  11216  CB  VAL A 730     -25.289  32.793  23.515  1.00  0.370          C  
ATOM  11217  CG1 VAL A 730     -26.768  32.681  23.937  1.00  0.370          C  
ATOM  11218  CG2 VAL A 730     -24.724  31.389  23.179  1.00  0.370          C  
ATOM  11219  H   VAL A 730     -23.016  33.666  22.643  1.00  0.310          H  
ATOM  11220  HA  VAL A 730     -25.584  33.196  21.427  1.00  0.320          H  
ATOM  11221  HB  VAL A 730     -24.729  33.225  24.356  1.00  0.450          H  
ATOM  11222 1HG1 VAL A 730     -26.839  32.051  24.811  1.00  0.450          H  
ATOM  11223 2HG1 VAL A 730     -27.151  33.665  24.190  1.00  0.450          H  
ATOM  11224 3HG1 VAL A 730     -27.360  32.261  23.135  1.00  0.450          H  
ATOM  11225 1HG2 VAL A 730     -24.815  30.747  24.050  1.00  0.450          H  
ATOM  11226 2HG2 VAL A 730     -25.274  30.959  22.354  1.00  0.450          H  
ATOM  11227 3HG2 VAL A 730     -23.682  31.468  22.901  1.00  0.450          H  
ATOM  11228  N   HIS A 731     -25.287  35.928  23.264  1.00  0.260          N  
ATOM  11229  CA  HIS A 731     -25.843  37.249  23.506  1.00  0.290          C  
ATOM  11230  C   HIS A 731     -26.057  37.999  22.200  1.00  0.270          C  
ATOM  11231  O   HIS A 731     -27.130  38.568  21.974  1.00  0.270          O  
ATOM  11232  CB  HIS A 731     -24.900  38.042  24.414  1.00  0.390          C  
ATOM  11233  CG  HIS A 731     -25.294  39.447  24.654  1.00  0.390          C  
ATOM  11234  ND1 HIS A 731     -26.315  39.799  25.502  1.00  0.390          N  
ATOM  11235  CD2 HIS A 731     -24.809  40.600  24.141  1.00  0.390          C  
ATOM  11236  CE1 HIS A 731     -26.443  41.109  25.498  1.00  0.390          C  
ATOM  11237  NE2 HIS A 731     -25.549  41.618  24.675  1.00  0.390          N  
ATOM  11238  H   HIS A 731     -24.439  35.654  23.771  1.00  0.310          H  
ATOM  11239  HA  HIS A 731     -26.808  37.154  24.003  1.00  0.350          H  
ATOM  11240 1HB  HIS A 731     -24.855  37.538  25.375  1.00  0.470          H  
ATOM  11241 2HB  HIS A 731     -23.897  38.033  23.994  1.00  0.470          H  
ATOM  11242  HD1 HIS A 731     -27.056  39.191  25.792  1.00  0.470          H  
ATOM  11243  HD2 HIS A 731     -24.010  40.816  23.429  1.00  0.470          H  
ATOM  11244  HE1 HIS A 731     -27.209  41.579  26.104  1.00  0.470          H  
ATOM  11245  N   THR A 732     -25.031  38.014  21.351  1.00  0.270          N  
ATOM  11246  CA  THR A 732     -25.076  38.717  20.090  1.00  0.270          C  
ATOM  11247  C   THR A 732     -26.189  38.157  19.205  1.00  0.260          C  
ATOM  11248  O   THR A 732     -26.975  38.928  18.644  1.00  0.260          O  
ATOM  11249  CB  THR A 732     -23.714  38.610  19.382  1.00  0.380          C  
ATOM  11250  OG1 THR A 732     -22.693  39.191  20.208  1.00  0.380          O  
ATOM  11251  CG2 THR A 732     -23.749  39.355  18.093  1.00  0.380          C  
ATOM  11252  H   THR A 732     -24.165  37.541  21.601  1.00  0.320          H  
ATOM  11253  HA  THR A 732     -25.286  39.767  20.288  1.00  0.320          H  
ATOM  11254  HB  THR A 732     -23.476  37.562  19.203  1.00  0.450          H  
ATOM  11255  HG1 THR A 732     -22.537  38.592  20.967  1.00  0.450          H  
ATOM  11256 1HG2 THR A 732     -22.781  39.262  17.648  1.00  0.450          H  
ATOM  11257 2HG2 THR A 732     -24.499  38.937  17.432  1.00  0.450          H  
ATOM  11258 3HG2 THR A 732     -23.973  40.402  18.279  1.00  0.450          H  
ATOM  11259  N   LEU A 733     -26.282  36.827  19.085  1.00  0.260          N  
ATOM  11260  CA  LEU A 733     -27.335  36.244  18.271  1.00  0.270          C  
ATOM  11261  C   LEU A 733     -28.716  36.596  18.824  1.00  0.270          C  
ATOM  11262  O   LEU A 733     -29.614  36.960  18.059  1.00  0.270          O  
ATOM  11263  CB  LEU A 733     -27.132  34.717  18.180  1.00  0.370          C  
ATOM  11264  CG  LEU A 733     -25.949  34.203  17.297  1.00  0.370          C  
ATOM  11265  CD1 LEU A 733     -25.755  32.722  17.541  1.00  0.370          C  
ATOM  11266  CD2 LEU A 733     -26.261  34.424  15.795  1.00  0.370          C  
ATOM  11267  H   LEU A 733     -25.603  36.216  19.548  1.00  0.310          H  
ATOM  11268  HA  LEU A 733     -27.264  36.663  17.277  1.00  0.320          H  
ATOM  11269 1HB  LEU A 733     -26.927  34.374  19.193  1.00  0.450          H  
ATOM  11270 2HB  LEU A 733     -28.024  34.242  17.852  1.00  0.450          H  
ATOM  11271  HG  LEU A 733     -25.037  34.728  17.571  1.00  0.450          H  
ATOM  11272 1HD1 LEU A 733     -24.928  32.367  16.929  1.00  0.450          H  
ATOM  11273 2HD1 LEU A 733     -25.527  32.564  18.595  1.00  0.450          H  
ATOM  11274 3HD1 LEU A 733     -26.660  32.182  17.279  1.00  0.450          H  
ATOM  11275 1HD2 LEU A 733     -25.430  34.053  15.200  1.00  0.450          H  
ATOM  11276 2HD2 LEU A 733     -27.160  33.887  15.526  1.00  0.450          H  
ATOM  11277 3HD2 LEU A 733     -26.399  35.473  15.585  1.00  0.450          H  
ATOM  11278  N   GLN A 734     -28.882  36.594  20.146  1.00  0.270          N  
ATOM  11279  CA  GLN A 734     -30.175  36.954  20.718  1.00  0.270          C  
ATOM  11280  C   GLN A 734     -30.540  38.410  20.382  1.00  0.280          C  
ATOM  11281  O   GLN A 734     -31.681  38.694  20.000  1.00  0.280          O  
ATOM  11282  CB  GLN A 734     -30.133  36.727  22.222  1.00  0.380          C  
ATOM  11283  CG  GLN A 734     -30.080  35.261  22.591  1.00  0.380          C  
ATOM  11284  CD  GLN A 734     -29.770  35.043  24.033  1.00  0.380          C  
ATOM  11285  OE1 GLN A 734     -29.346  35.973  24.729  1.00  0.380          O  
ATOM  11286  NE2 GLN A 734     -29.973  33.822  24.488  1.00  0.380          N  
ATOM  11287  H   GLN A 734     -28.124  36.274  20.758  1.00  0.320          H  
ATOM  11288  HA  GLN A 734     -30.934  36.300  20.289  1.00  0.320          H  
ATOM  11289 1HB  GLN A 734     -29.251  37.216  22.634  1.00  0.450          H  
ATOM  11290 2HB  GLN A 734     -31.009  37.172  22.687  1.00  0.450          H  
ATOM  11291 1HG  GLN A 734     -31.055  34.824  22.385  1.00  0.450          H  
ATOM  11292 2HG  GLN A 734     -29.329  34.757  21.993  1.00  0.450          H  
ATOM  11293 1HE2 GLN A 734     -29.768  33.573  25.459  1.00  0.450          H  
ATOM  11294 2HE2 GLN A 734     -30.322  33.111  23.886  1.00  0.450          H  
ATOM  11295  N   SER A 735     -29.556  39.326  20.434  1.00  0.290          N  
ATOM  11296  CA  SER A 735     -29.772  40.738  20.087  1.00  0.280          C  
ATOM  11297  C   SER A 735     -30.194  40.897  18.620  1.00  0.310          C  
ATOM  11298  O   SER A 735     -30.969  41.793  18.276  1.00  0.360          O  
ATOM  11299  CB  SER A 735     -28.522  41.566  20.352  1.00  0.400          C  
ATOM  11300  OG  SER A 735     -28.238  41.653  21.728  1.00  0.400          O  
ATOM  11301  H   SER A 735     -28.640  39.049  20.805  1.00  0.350          H  
ATOM  11302  HA  SER A 735     -30.574  41.122  20.716  1.00  0.340          H  
ATOM  11303 1HB  SER A 735     -27.677  41.112  19.836  1.00  0.480          H  
ATOM  11304 2HB  SER A 735     -28.655  42.564  19.942  1.00  0.480          H  
ATOM  11305  HG  SER A 735     -27.420  42.156  21.799  1.00  0.480          H  
ATOM  11306  N   MET A 736     -29.728  39.979  17.764  1.00  0.270          N  
ATOM  11307  CA  MET A 736     -30.037  39.940  16.333  1.00  0.270          C  
ATOM  11308  C   MET A 736     -31.408  39.315  16.045  1.00  0.270          C  
ATOM  11309  O   MET A 736     -31.808  39.213  14.883  1.00  0.270          O  
ATOM  11310  CB  MET A 736     -28.970  39.109  15.610  1.00  0.380          C  
ATOM  11311  CG  MET A 736     -27.585  39.703  15.565  1.00  0.380          C  
ATOM  11312  SD  MET A 736     -26.330  38.479  15.077  1.00  0.380          S  
ATOM  11313  CE  MET A 736     -26.638  37.994  13.394  1.00  0.380          C  
ATOM  11314  H   MET A 736     -29.039  39.303  18.116  1.00  0.320          H  
ATOM  11315  HA  MET A 736     -30.041  40.959  15.951  1.00  0.320          H  
ATOM  11316 1HB  MET A 736     -28.890  38.144  16.077  1.00  0.450          H  
ATOM  11317 2HB  MET A 736     -29.292  38.942  14.588  1.00  0.450          H  
ATOM  11318 1HG  MET A 736     -27.571  40.518  14.848  1.00  0.450          H  
ATOM  11319 2HG  MET A 736     -27.322  40.110  16.535  1.00  0.450          H  
ATOM  11320 1HE  MET A 736     -25.885  37.266  13.091  1.00  0.450          H  
ATOM  11321 2HE  MET A 736     -27.626  37.543  13.315  1.00  0.450          H  
ATOM  11322 3HE  MET A 736     -26.579  38.861  12.744  1.00  0.450          H  
ATOM  11323  N   GLY A 737     -32.126  38.881  17.089  1.00  0.270          N  
ATOM  11324  CA  GLY A 737     -33.425  38.252  16.924  1.00  0.260          C  
ATOM  11325  C   GLY A 737     -33.346  36.748  16.662  1.00  0.250          C  
ATOM  11326  O   GLY A 737     -34.315  36.158  16.175  1.00  0.250          O  
ATOM  11327  H   GLY A 737     -31.772  38.986  18.042  1.00  0.320          H  
ATOM  11328 1HA  GLY A 737     -34.009  38.426  17.828  1.00  0.310          H  
ATOM  11329 2HA  GLY A 737     -33.956  38.736  16.108  1.00  0.310          H  
ATOM  11330  N   VAL A 738     -32.193  36.137  16.950  1.00  0.240          N  
ATOM  11331  CA  VAL A 738     -31.993  34.718  16.740  1.00  0.230          C  
ATOM  11332  C   VAL A 738     -32.328  33.911  17.986  1.00  0.220          C  
ATOM  11333  O   VAL A 738     -31.865  34.196  19.093  1.00  0.210          O  
ATOM  11334  CB  VAL A 738     -30.551  34.441  16.315  1.00  0.330          C  
ATOM  11335  CG1 VAL A 738     -30.294  32.974  16.189  1.00  0.330          C  
ATOM  11336  CG2 VAL A 738     -30.260  35.144  14.985  1.00  0.330          C  
ATOM  11337  H   VAL A 738     -31.413  36.643  17.378  1.00  0.290          H  
ATOM  11338  HA  VAL A 738     -32.650  34.402  15.933  1.00  0.280          H  
ATOM  11339  HB  VAL A 738     -29.919  34.809  17.053  1.00  0.390          H  
ATOM  11340 1HG1 VAL A 738     -29.269  32.864  15.920  1.00  0.390          H  
ATOM  11341 2HG1 VAL A 738     -30.467  32.456  17.128  1.00  0.390          H  
ATOM  11342 3HG1 VAL A 738     -30.936  32.555  15.420  1.00  0.390          H  
ATOM  11343 1HG2 VAL A 738     -29.229  34.972  14.691  1.00  0.390          H  
ATOM  11344 2HG2 VAL A 738     -30.930  34.753  14.214  1.00  0.390          H  
ATOM  11345 3HG2 VAL A 738     -30.429  36.217  15.098  1.00  0.390          H  
ATOM  11346  N   ASP A 739     -33.130  32.882  17.782  1.00  0.220          N  
ATOM  11347  CA  ASP A 739     -33.586  31.971  18.819  1.00  0.230          C  
ATOM  11348  C   ASP A 739     -32.471  30.919  19.011  1.00  0.220          C  
ATOM  11349  O   ASP A 739     -32.251  30.086  18.121  1.00  0.230          O  
ATOM  11350  CB  ASP A 739     -34.921  31.363  18.330  1.00  0.320          C  
ATOM  11351  CG  ASP A 739     -35.742  30.500  19.310  1.00  0.320          C  
ATOM  11352  OD1 ASP A 739     -35.348  30.325  20.441  1.00  0.320          O  
ATOM  11353  OD2 ASP A 739     -36.823  30.033  18.915  1.00  0.320          O  
ATOM  11354  H   ASP A 739     -33.454  32.732  16.822  1.00  0.260          H  
ATOM  11355  HA  ASP A 739     -33.736  32.519  19.749  1.00  0.280          H  
ATOM  11356 1HB  ASP A 739     -35.559  32.180  17.991  1.00  0.380          H  
ATOM  11357 2HB  ASP A 739     -34.718  30.767  17.460  1.00  0.380          H  
ATOM  11358  N   VAL A 740     -31.713  31.012  20.114  1.00  0.240          N  
ATOM  11359  CA  VAL A 740     -30.547  30.142  20.321  1.00  0.250          C  
ATOM  11360  C   VAL A 740     -30.821  29.003  21.313  1.00  0.260          C  
ATOM  11361  O   VAL A 740     -31.202  29.252  22.457  1.00  0.260          O  
ATOM  11362  CB  VAL A 740     -29.342  30.965  20.834  1.00  0.350          C  
ATOM  11363  CG1 VAL A 740     -28.168  30.046  21.051  1.00  0.350          C  
ATOM  11364  CG2 VAL A 740     -28.975  32.071  19.831  1.00  0.350          C  
ATOM  11365  H   VAL A 740     -31.960  31.705  20.809  1.00  0.290          H  
ATOM  11366  HA  VAL A 740     -30.277  29.703  19.364  1.00  0.300          H  
ATOM  11367  HB  VAL A 740     -29.594  31.417  21.794  1.00  0.420          H  
ATOM  11368 1HG1 VAL A 740     -27.329  30.615  21.409  1.00  0.420          H  
ATOM  11369 2HG1 VAL A 740     -28.401  29.273  21.772  1.00  0.420          H  
ATOM  11370 3HG1 VAL A 740     -27.928  29.586  20.098  1.00  0.420          H  
ATOM  11371 1HG2 VAL A 740     -28.129  32.637  20.218  1.00  0.420          H  
ATOM  11372 2HG2 VAL A 740     -28.712  31.625  18.877  1.00  0.420          H  
ATOM  11373 3HG2 VAL A 740     -29.822  32.743  19.693  1.00  0.420          H  
ATOM  11374  N   VAL A 741     -30.590  27.761  20.871  1.00  0.270          N  
ATOM  11375  CA  VAL A 741     -30.862  26.561  21.685  1.00  0.280          C  
ATOM  11376  C   VAL A 741     -29.618  25.662  21.820  1.00  0.260          C  
ATOM  11377  O   VAL A 741     -28.808  25.577  20.890  1.00  0.330          O  
ATOM  11378  CB  VAL A 741     -32.060  25.775  21.068  1.00  0.390          C  
ATOM  11379  CG1 VAL A 741     -31.717  25.283  19.696  1.00  0.390          C  
ATOM  11380  CG2 VAL A 741     -32.476  24.606  21.959  1.00  0.390          C  
ATOM  11381  H   VAL A 741     -30.228  27.673  19.913  1.00  0.320          H  
ATOM  11382  HA  VAL A 741     -31.158  26.881  22.685  1.00  0.340          H  
ATOM  11383  HB  VAL A 741     -32.900  26.462  20.962  1.00  0.470          H  
ATOM  11384 1HG1 VAL A 741     -32.581  24.771  19.272  1.00  0.470          H  
ATOM  11385 2HG1 VAL A 741     -31.454  26.131  19.062  1.00  0.470          H  
ATOM  11386 3HG1 VAL A 741     -30.882  24.590  19.748  1.00  0.470          H  
ATOM  11387 1HG2 VAL A 741     -33.324  24.099  21.514  1.00  0.470          H  
ATOM  11388 2HG2 VAL A 741     -31.668  23.906  22.077  1.00  0.470          H  
ATOM  11389 3HG2 VAL A 741     -32.756  24.972  22.907  1.00  0.470          H  
ATOM  11390  N   LEU A 742     -29.450  25.034  22.993  1.00  0.200          N  
ATOM  11391  CA  LEU A 742     -28.317  24.131  23.238  1.00  0.190          C  
ATOM  11392  C   LEU A 742     -28.778  22.681  23.093  1.00  0.180          C  
ATOM  11393  O   LEU A 742     -29.764  22.287  23.724  1.00  0.180          O  
ATOM  11394  CB  LEU A 742     -27.757  24.341  24.664  1.00  0.270          C  
ATOM  11395  CG  LEU A 742     -26.519  23.487  25.101  1.00  0.270          C  
ATOM  11396  CD1 LEU A 742     -25.291  23.905  24.255  1.00  0.270          C  
ATOM  11397  CD2 LEU A 742     -26.246  23.712  26.601  1.00  0.270          C  
ATOM  11398  H   LEU A 742     -30.162  25.163  23.725  1.00  0.240          H  
ATOM  11399  HA  LEU A 742     -27.545  24.327  22.496  1.00  0.230          H  
ATOM  11400 1HB  LEU A 742     -27.480  25.368  24.779  1.00  0.320          H  
ATOM  11401 2HB  LEU A 742     -28.555  24.133  25.366  1.00  0.320          H  
ATOM  11402  HG  LEU A 742     -26.714  22.423  24.928  1.00  0.320          H  
ATOM  11403 1HD1 LEU A 742     -24.438  23.339  24.557  1.00  0.320          H  
ATOM  11404 2HD1 LEU A 742     -25.466  23.735  23.198  1.00  0.320          H  
ATOM  11405 3HD1 LEU A 742     -25.090  24.959  24.418  1.00  0.320          H  
ATOM  11406 1HD2 LEU A 742     -25.385  23.126  26.919  1.00  0.320          H  
ATOM  11407 2HD2 LEU A 742     -26.045  24.766  26.779  1.00  0.320          H  
ATOM  11408 3HD2 LEU A 742     -27.112  23.406  27.184  1.00  0.320          H  
ATOM  11409  N   ILE A 743     -28.128  21.913  22.218  1.00  0.190          N  
ATOM  11410  CA  ILE A 743     -28.538  20.528  21.981  1.00  0.200          C  
ATOM  11411  C   ILE A 743     -27.375  19.550  22.248  1.00  0.200          C  
ATOM  11412  O   ILE A 743     -26.372  19.577  21.526  1.00  0.260          O  
ATOM  11413  CB  ILE A 743     -28.978  20.376  20.508  1.00  0.280          C  
ATOM  11414  CG1 ILE A 743     -30.040  21.454  20.083  1.00  0.280          C  
ATOM  11415  CG2 ILE A 743     -29.567  18.991  20.310  1.00  0.280          C  
ATOM  11416  CD1 ILE A 743     -31.391  21.420  20.751  1.00  0.280          C  
ATOM  11417  H   ILE A 743     -27.314  22.301  21.726  1.00  0.230          H  
ATOM  11418  HA  ILE A 743     -29.354  20.270  22.653  1.00  0.240          H  
ATOM  11419  HB  ILE A 743     -28.115  20.513  19.862  1.00  0.330          H  
ATOM  11420 1HG1 ILE A 743     -29.608  22.439  20.261  1.00  0.330          H  
ATOM  11421 2HG1 ILE A 743     -30.189  21.347  19.047  1.00  0.330          H  
ATOM  11422 1HG2 ILE A 743     -29.872  18.869  19.287  1.00  0.330          H  
ATOM  11423 2HG2 ILE A 743     -28.827  18.239  20.562  1.00  0.330          H  
ATOM  11424 3HG2 ILE A 743     -30.424  18.860  20.950  1.00  0.330          H  
ATOM  11425 1HD1 ILE A 743     -32.002  22.217  20.344  1.00  0.330          H  
ATOM  11426 2HD1 ILE A 743     -31.896  20.479  20.572  1.00  0.330          H  
ATOM  11427 3HD1 ILE A 743     -31.266  21.570  21.807  1.00  0.330          H  
ATOM  11428  N   THR A 744     -27.538  18.611  23.181  1.00  0.180          N  
ATOM  11429  CA  THR A 744     -26.445  17.684  23.489  1.00  0.170          C  
ATOM  11430  C   THR A 744     -26.812  16.256  23.873  1.00  0.160          C  
ATOM  11431  O   THR A 744     -27.837  15.997  24.498  1.00  0.170          O  
ATOM  11432  CB  THR A 744     -25.578  18.235  24.621  1.00  0.240          C  
ATOM  11433  OG1 THR A 744     -24.477  17.345  24.812  1.00  0.240          O  
ATOM  11434  CG2 THR A 744     -26.362  18.358  25.920  1.00  0.240          C  
ATOM  11435  H   THR A 744     -28.390  18.608  23.744  1.00  0.220          H  
ATOM  11436  HA  THR A 744     -25.822  17.617  22.600  1.00  0.200          H  
ATOM  11437  HB  THR A 744     -25.205  19.213  24.339  1.00  0.290          H  
ATOM  11438  HG1 THR A 744     -23.864  17.471  24.081  1.00  0.290          H  
ATOM  11439 1HG2 THR A 744     -25.699  18.751  26.680  1.00  0.290          H  
ATOM  11440 2HG2 THR A 744     -27.202  19.040  25.778  1.00  0.290          H  
ATOM  11441 3HG2 THR A 744     -26.738  17.390  26.243  1.00  0.290          H  
ATOM  11442  N   GLY A 745     -25.876  15.334  23.607  1.00  0.160          N  
ATOM  11443  CA  GLY A 745     -25.977  13.927  23.997  1.00  0.150          C  
ATOM  11444  C   GLY A 745     -25.585  13.700  25.467  1.00  0.120          C  
ATOM  11445  O   GLY A 745     -25.699  12.588  25.987  1.00  0.130          O  
ATOM  11446  H   GLY A 745     -25.055  15.619  23.096  1.00  0.190          H  
ATOM  11447 1HA  GLY A 745     -26.977  13.558  23.812  1.00  0.180          H  
ATOM  11448 2HA  GLY A 745     -25.314  13.340  23.358  1.00  0.180          H  
ATOM  11449  N   ASP A 746     -25.144  14.767  26.141  1.00  0.130          N  
ATOM  11450  CA  ASP A 746     -24.707  14.694  27.532  1.00  0.180          C  
ATOM  11451  C   ASP A 746     -25.875  14.767  28.536  1.00  0.110          C  
ATOM  11452  O   ASP A 746     -27.049  14.948  28.182  1.00  0.110          O  
ATOM  11453  CB  ASP A 746     -23.718  15.862  27.780  1.00  0.230          C  
ATOM  11454  CG  ASP A 746     -22.702  15.716  28.982  1.00  0.230          C  
ATOM  11455  OD1 ASP A 746     -22.947  14.927  29.857  1.00  0.230          O  
ATOM  11456  OD2 ASP A 746     -21.728  16.454  29.022  1.00  0.230          O  
ATOM  11457  H   ASP A 746     -25.074  15.653  25.647  1.00  0.160          H  
ATOM  11458  HA  ASP A 746     -24.184  13.749  27.679  1.00  0.220          H  
ATOM  11459 1HB  ASP A 746     -23.145  16.027  26.868  1.00  0.280          H  
ATOM  11460 2HB  ASP A 746     -24.307  16.762  27.948  1.00  0.280          H  
ATOM  11461  N   ASN A 747     -25.510  14.686  29.814  1.00  0.110          N  
ATOM  11462  CA  ASN A 747     -26.375  14.706  30.988  1.00  0.140          C  
ATOM  11463  C   ASN A 747     -27.125  16.015  31.145  1.00  0.160          C  
ATOM  11464  O   ASN A 747     -26.566  17.093  30.922  1.00  0.180          O  
ATOM  11465  CB  ASN A 747     -25.540  14.465  32.235  1.00  0.180          C  
ATOM  11466  CG  ASN A 747     -26.340  14.112  33.482  1.00  0.180          C  
ATOM  11467  OD1 ASN A 747     -27.083  14.892  34.120  1.00  0.180          O  
ATOM  11468  ND2 ASN A 747     -26.160  12.878  33.878  1.00  0.180          N  
ATOM  11469  H   ASN A 747     -24.518  14.552  29.986  1.00  0.130          H  
ATOM  11470  HA  ASN A 747     -27.115  13.910  30.881  1.00  0.170          H  
ATOM  11471 1HB  ASN A 747     -24.831  13.661  32.034  1.00  0.220          H  
ATOM  11472 2HB  ASN A 747     -24.950  15.360  32.442  1.00  0.220          H  
ATOM  11473 1HD2 ASN A 747     -26.616  12.549  34.709  1.00  0.220          H  
ATOM  11474 2HD2 ASN A 747     -25.551  12.268  33.365  1.00  0.220          H  
ATOM  11475  N   ARG A 748     -28.375  15.914  31.588  1.00  0.200          N  
ATOM  11476  CA  ARG A 748     -29.226  17.068  31.838  1.00  0.250          C  
ATOM  11477  C   ARG A 748     -28.601  18.094  32.782  1.00  0.230          C  
ATOM  11478  O   ARG A 748     -28.761  19.298  32.574  1.00  0.250          O  
ATOM  11479  CB  ARG A 748     -30.566  16.601  32.412  1.00  0.330          C  
ATOM  11480  CG  ARG A 748     -31.597  17.695  32.571  1.00  0.330          C  
ATOM  11481  CD  ARG A 748     -32.928  17.217  32.996  1.00  0.330          C  
ATOM  11482  NE  ARG A 748     -33.944  18.276  33.046  1.00  0.330          N  
ATOM  11483  CZ  ARG A 748     -34.305  18.993  34.116  1.00  0.330          C  
ATOM  11484  NH1 ARG A 748     -33.773  18.798  35.314  1.00  0.330          N  
ATOM  11485  NH2 ARG A 748     -35.239  19.899  33.917  1.00  0.330          N  
ATOM  11486  H   ARG A 748     -28.752  14.989  31.749  1.00  0.240          H  
ATOM  11487  HA  ARG A 748     -29.409  17.569  30.897  1.00  0.300          H  
ATOM  11488 1HB  ARG A 748     -30.991  15.838  31.761  1.00  0.400          H  
ATOM  11489 2HB  ARG A 748     -30.409  16.149  33.394  1.00  0.400          H  
ATOM  11490 1HG  ARG A 748     -31.257  18.503  33.223  1.00  0.400          H  
ATOM  11491 2HG  ARG A 748     -31.730  18.036  31.598  1.00  0.400          H  
ATOM  11492 1HD  ARG A 748     -33.249  16.544  32.281  1.00  0.400          H  
ATOM  11493 2HD  ARG A 748     -32.875  16.721  33.966  1.00  0.400          H  
ATOM  11494  HE  ARG A 748     -34.447  18.525  32.166  1.00  0.400          H  
ATOM  11495 1HH1 ARG A 748     -33.074  18.077  35.460  1.00  0.400          H  
ATOM  11496 2HH1 ARG A 748     -34.093  19.337  36.108  1.00  0.400          H  
ATOM  11497 1HH2 ARG A 748     -35.623  19.991  32.954  1.00  0.400          H  
ATOM  11498 2HH2 ARG A 748     -35.577  20.470  34.675  1.00  0.400          H  
ATOM  11499  N   LYS A 749     -27.920  17.638  33.838  1.00  0.210          N  
ATOM  11500  CA  LYS A 749     -27.345  18.563  34.818  1.00  0.200          C  
ATOM  11501  C   LYS A 749     -26.241  19.412  34.201  1.00  0.190          C  
ATOM  11502  O   LYS A 749     -26.071  20.597  34.525  1.00  0.210          O  
ATOM  11503  CB  LYS A 749     -26.812  17.785  36.025  1.00  0.280          C  
ATOM  11504  CG  LYS A 749     -27.912  17.168  36.896  1.00  0.280          C  
ATOM  11505  CD  LYS A 749     -27.345  16.350  38.058  1.00  0.280          C  
ATOM  11506  CE  LYS A 749     -28.469  15.768  38.915  1.00  0.280          C  
ATOM  11507  NZ  LYS A 749     -27.961  14.924  40.028  1.00  0.280          N  
ATOM  11508  H   LYS A 749     -27.777  16.633  33.956  1.00  0.250          H  
ATOM  11509  HA  LYS A 749     -28.132  19.237  35.158  1.00  0.240          H  
ATOM  11510 1HB  LYS A 749     -26.159  16.983  35.682  1.00  0.340          H  
ATOM  11511 2HB  LYS A 749     -26.212  18.449  36.654  1.00  0.340          H  
ATOM  11512 1HG  LYS A 749     -28.539  17.962  37.293  1.00  0.340          H  
ATOM  11513 2HG  LYS A 749     -28.534  16.516  36.279  1.00  0.340          H  
ATOM  11514 1HD  LYS A 749     -26.748  15.525  37.663  1.00  0.340          H  
ATOM  11515 2HD  LYS A 749     -26.704  16.978  38.679  1.00  0.340          H  
ATOM  11516 1HE  LYS A 749     -29.045  16.590  39.335  1.00  0.340          H  
ATOM  11517 2HE  LYS A 749     -29.126  15.158  38.288  1.00  0.340          H  
ATOM  11518 1HZ  LYS A 749     -28.746  14.571  40.554  1.00  0.340          H  
ATOM  11519 2HZ  LYS A 749     -27.436  14.111  39.667  1.00  0.340          H  
ATOM  11520 3HZ  LYS A 749     -27.366  15.447  40.635  1.00  0.340          H  
ATOM  11521  N   THR A 750     -25.445  18.783  33.343  1.00  0.200          N  
ATOM  11522  CA  THR A 750     -24.332  19.454  32.717  1.00  0.200          C  
ATOM  11523  C   THR A 750     -24.867  20.419  31.678  1.00  0.190          C  
ATOM  11524  O   THR A 750     -24.420  21.566  31.592  1.00  0.190          O  
ATOM  11525  CB  THR A 750     -23.364  18.446  32.069  1.00  0.280          C  
ATOM  11526  OG1 THR A 750     -22.872  17.531  33.062  1.00  0.280          O  
ATOM  11527  CG2 THR A 750     -22.184  19.211  31.521  1.00  0.280          C  
ATOM  11528  H   THR A 750     -25.627  17.815  33.108  1.00  0.240          H  
ATOM  11529  HA  THR A 750     -23.798  20.031  33.463  1.00  0.240          H  
ATOM  11530  HB  THR A 750     -23.870  17.890  31.272  1.00  0.340          H  
ATOM  11531  HG1 THR A 750     -22.445  16.773  32.627  1.00  0.340          H  
ATOM  11532 1HG2 THR A 750     -21.483  18.505  31.077  1.00  0.340          H  
ATOM  11533 2HG2 THR A 750     -22.516  19.919  30.772  1.00  0.340          H  
ATOM  11534 3HG2 THR A 750     -21.695  19.748  32.337  1.00  0.340          H  
ATOM  11535  N   ALA A 751     -25.814  19.945  30.867  1.00  0.200          N  
ATOM  11536  CA  ALA A 751     -26.375  20.755  29.808  1.00  0.220          C  
ATOM  11537  C   ALA A 751     -27.029  22.011  30.387  1.00  0.210          C  
ATOM  11538  O   ALA A 751     -26.876  23.111  29.845  1.00  0.230          O  
ATOM  11539  CB  ALA A 751     -27.361  19.912  29.027  1.00  0.300          C  
ATOM  11540  H   ALA A 751     -26.137  18.978  30.978  1.00  0.240          H  
ATOM  11541  HA  ALA A 751     -25.565  21.063  29.151  1.00  0.260          H  
ATOM  11542 1HB  ALA A 751     -27.749  20.474  28.206  1.00  0.360          H  
ATOM  11543 2HB  ALA A 751     -26.854  19.033  28.653  1.00  0.360          H  
ATOM  11544 3HB  ALA A 751     -28.172  19.598  29.682  1.00  0.360          H  
ATOM  11545  N   ARG A 752     -27.719  21.848  31.523  1.00  0.190          N  
ATOM  11546  CA  ARG A 752     -28.343  22.947  32.228  1.00  0.190          C  
ATOM  11547  C   ARG A 752     -27.293  23.957  32.656  1.00  0.190          C  
ATOM  11548  O   ARG A 752     -27.438  25.162  32.411  1.00  0.190          O  
ATOM  11549  CB  ARG A 752     -29.077  22.429  33.455  1.00  0.270          C  
ATOM  11550  CG  ARG A 752     -29.783  23.485  34.313  1.00  0.270          C  
ATOM  11551  CD  ARG A 752     -30.481  22.858  35.473  1.00  0.270          C  
ATOM  11552  NE  ARG A 752     -29.544  22.218  36.441  1.00  0.270          N  
ATOM  11553  CZ  ARG A 752     -29.898  21.259  37.345  1.00  0.270          C  
ATOM  11554  NH1 ARG A 752     -31.149  20.833  37.393  1.00  0.270          N  
ATOM  11555  NH2 ARG A 752     -29.009  20.735  38.196  1.00  0.270          N  
ATOM  11556  H   ARG A 752     -27.852  20.908  31.906  1.00  0.230          H  
ATOM  11557  HA  ARG A 752     -29.056  23.430  31.561  1.00  0.230          H  
ATOM  11558 1HB  ARG A 752     -29.805  21.681  33.156  1.00  0.320          H  
ATOM  11559 2HB  ARG A 752     -28.363  21.918  34.098  1.00  0.320          H  
ATOM  11560 1HG  ARG A 752     -29.052  24.194  34.704  1.00  0.320          H  
ATOM  11561 2HG  ARG A 752     -30.520  24.021  33.712  1.00  0.320          H  
ATOM  11562 1HD  ARG A 752     -31.054  23.624  36.001  1.00  0.320          H  
ATOM  11563 2HD  ARG A 752     -31.159  22.096  35.088  1.00  0.320          H  
ATOM  11564  HE  ARG A 752     -28.576  22.522  36.435  1.00  0.320          H  
ATOM  11565 1HH1 ARG A 752     -31.842  21.214  36.769  1.00  0.320          H  
ATOM  11566 2HH1 ARG A 752     -31.419  20.123  38.064  1.00  0.320          H  
ATOM  11567 1HH2 ARG A 752     -28.015  21.034  38.225  1.00  0.320          H  
ATOM  11568 2HH2 ARG A 752     -29.305  20.032  38.849  1.00  0.320          H  
ATOM  11569  N   ALA A 753     -26.228  23.481  33.320  1.00  0.180          N  
ATOM  11570  CA  ALA A 753     -25.205  24.382  33.822  1.00  0.190          C  
ATOM  11571  C   ALA A 753     -24.560  25.200  32.715  1.00  0.180          C  
ATOM  11572  O   ALA A 753     -24.385  26.414  32.867  1.00  0.190          O  
ATOM  11573  CB  ALA A 753     -24.133  23.581  34.538  1.00  0.260          C  
ATOM  11574  H   ALA A 753     -26.146  22.478  33.524  1.00  0.220          H  
ATOM  11575  HA  ALA A 753     -25.675  25.067  34.525  1.00  0.230          H  
ATOM  11576 1HB  ALA A 753     -23.375  24.247  34.943  1.00  0.310          H  
ATOM  11577 2HB  ALA A 753     -24.585  23.009  35.348  1.00  0.310          H  
ATOM  11578 3HB  ALA A 753     -23.667  22.892  33.833  1.00  0.310          H  
ATOM  11579  N   ILE A 754     -24.271  24.576  31.575  1.00  0.180          N  
ATOM  11580  CA  ILE A 754     -23.626  25.325  30.506  1.00  0.190          C  
ATOM  11581  C   ILE A 754     -24.565  26.357  29.930  1.00  0.190          C  
ATOM  11582  O   ILE A 754     -24.139  27.479  29.647  1.00  0.210          O  
ATOM  11583  CB  ILE A 754     -23.046  24.417  29.409  1.00  0.260          C  
ATOM  11584  CG1 ILE A 754     -21.636  23.884  29.837  1.00  0.260          C  
ATOM  11585  CG2 ILE A 754     -22.888  25.213  28.074  1.00  0.260          C  
ATOM  11586  CD1 ILE A 754     -21.509  23.286  31.236  1.00  0.260          C  
ATOM  11587  H   ILE A 754     -24.436  23.567  31.487  1.00  0.220          H  
ATOM  11588  HA  ILE A 754     -22.786  25.867  30.936  1.00  0.230          H  
ATOM  11589  HB  ILE A 754     -23.708  23.558  29.260  1.00  0.310          H  
ATOM  11590 1HG1 ILE A 754     -21.350  23.125  29.136  1.00  0.310          H  
ATOM  11591 2HG1 ILE A 754     -20.929  24.697  29.771  1.00  0.310          H  
ATOM  11592 1HG2 ILE A 754     -22.468  24.563  27.319  1.00  0.310          H  
ATOM  11593 2HG2 ILE A 754     -23.843  25.582  27.714  1.00  0.310          H  
ATOM  11594 3HG2 ILE A 754     -22.216  26.060  28.237  1.00  0.310          H  
ATOM  11595 1HD1 ILE A 754     -20.481  22.951  31.380  1.00  0.310          H  
ATOM  11596 2HD1 ILE A 754     -21.738  24.027  31.998  1.00  0.310          H  
ATOM  11597 3HD1 ILE A 754     -22.174  22.445  31.340  1.00  0.310          H  
ATOM  11598  N   ALA A 755     -25.819  25.980  29.685  1.00  0.190          N  
ATOM  11599  CA  ALA A 755     -26.777  26.914  29.138  1.00  0.200          C  
ATOM  11600  C   ALA A 755     -26.978  28.114  30.058  1.00  0.220          C  
ATOM  11601  O   ALA A 755     -27.063  29.260  29.596  1.00  0.240          O  
ATOM  11602  CB  ALA A 755     -28.072  26.208  28.939  1.00  0.280          C  
ATOM  11603  H   ALA A 755     -26.120  25.019  29.893  1.00  0.230          H  
ATOM  11604  HA  ALA A 755     -26.404  27.267  28.181  1.00  0.240          H  
ATOM  11605 1HB  ALA A 755     -28.803  26.862  28.516  1.00  0.330          H  
ATOM  11606 2HB  ALA A 755     -27.902  25.378  28.282  1.00  0.330          H  
ATOM  11607 3HB  ALA A 755     -28.425  25.847  29.903  1.00  0.330          H  
ATOM  11608  N   THR A 756     -26.998  27.865  31.370  1.00  0.210          N  
ATOM  11609  CA  THR A 756     -27.211  28.917  32.354  1.00  0.220          C  
ATOM  11610  C   THR A 756     -26.057  29.938  32.243  1.00  0.230          C  
ATOM  11611  O   THR A 756     -26.263  31.169  32.249  1.00  0.260          O  
ATOM  11612  CB  THR A 756     -27.310  28.295  33.773  1.00  0.300          C  
ATOM  11613  OG1 THR A 756     -28.397  27.338  33.813  1.00  0.300          O  
ATOM  11614  CG2 THR A 756     -27.634  29.368  34.779  1.00  0.300          C  
ATOM  11615  H   THR A 756     -26.941  26.896  31.692  1.00  0.250          H  
ATOM  11616  HA  THR A 756     -28.147  29.423  32.129  1.00  0.260          H  
ATOM  11617  HB  THR A 756     -26.373  27.802  34.030  1.00  0.360          H  
ATOM  11618  HG1 THR A 756     -28.167  26.566  33.248  1.00  0.360          H  
ATOM  11619 1HG2 THR A 756     -27.718  28.928  35.767  1.00  0.360          H  
ATOM  11620 2HG2 THR A 756     -26.848  30.122  34.789  1.00  0.360          H  
ATOM  11621 3HG2 THR A 756     -28.577  29.833  34.512  1.00  0.360          H  
ATOM  11622  N   GLN A 757     -24.832  29.398  32.118  1.00  0.220          N  
ATOM  11623  CA  GLN A 757     -23.593  30.164  31.976  1.00  0.230          C  
ATOM  11624  C   GLN A 757     -23.502  30.996  30.676  1.00  0.230          C  
ATOM  11625  O   GLN A 757     -23.033  32.136  30.721  1.00  0.250          O  
ATOM  11626  CB  GLN A 757     -22.403  29.205  32.072  1.00  0.320          C  
ATOM  11627  CG  GLN A 757     -22.198  28.614  33.478  1.00  0.320          C  
ATOM  11628  CD  GLN A 757     -21.177  27.490  33.494  1.00  0.320          C  
ATOM  11629  OE1 GLN A 757     -20.754  27.038  32.433  1.00  0.320          O  
ATOM  11630  NE2 GLN A 757     -20.789  27.039  34.679  1.00  0.320          N  
ATOM  11631  H   GLN A 757     -24.763  28.377  32.181  1.00  0.260          H  
ATOM  11632  HA  GLN A 757     -23.537  30.858  32.812  1.00  0.280          H  
ATOM  11633 1HB  GLN A 757     -22.548  28.382  31.380  1.00  0.380          H  
ATOM  11634 2HB  GLN A 757     -21.492  29.721  31.777  1.00  0.380          H  
ATOM  11635 1HG  GLN A 757     -21.831  29.406  34.126  1.00  0.380          H  
ATOM  11636 2HG  GLN A 757     -23.140  28.242  33.862  1.00  0.380          H  
ATOM  11637 1HE2 GLN A 757     -20.123  26.295  34.738  1.00  0.380          H  
ATOM  11638 2HE2 GLN A 757     -21.163  27.439  35.516  1.00  0.380          H  
ATOM  11639  N   VAL A 758     -23.973  30.467  29.527  1.00  0.230          N  
ATOM  11640  CA  VAL A 758     -23.904  31.273  28.287  1.00  0.260          C  
ATOM  11641  C   VAL A 758     -25.171  32.087  27.978  1.00  0.250          C  
ATOM  11642  O   VAL A 758     -25.128  33.031  27.188  1.00  0.310          O  
ATOM  11643  CB  VAL A 758     -23.525  30.435  27.044  1.00  0.350          C  
ATOM  11644  CG1 VAL A 758     -22.214  29.825  27.254  1.00  0.350          C  
ATOM  11645  CG2 VAL A 758     -24.546  29.373  26.766  1.00  0.350          C  
ATOM  11646  H   VAL A 758     -24.292  29.492  29.535  1.00  0.280          H  
ATOM  11647  HA  VAL A 758     -23.094  31.989  28.419  1.00  0.310          H  
ATOM  11648  HB  VAL A 758     -23.452  31.101  26.183  1.00  0.420          H  
ATOM  11649 1HG1 VAL A 758     -21.937  29.270  26.380  1.00  0.420          H  
ATOM  11650 2HG1 VAL A 758     -21.488  30.615  27.432  1.00  0.420          H  
ATOM  11651 3HG1 VAL A 758     -22.256  29.154  28.117  1.00  0.420          H  
ATOM  11652 1HG2 VAL A 758     -24.255  28.813  25.880  1.00  0.420          H  
ATOM  11653 2HG2 VAL A 758     -24.612  28.707  27.602  1.00  0.420          H  
ATOM  11654 3HG2 VAL A 758     -25.498  29.835  26.604  1.00  0.420          H  
ATOM  11655  N   GLY A 759     -26.302  31.772  28.606  1.00  0.240          N  
ATOM  11656  CA  GLY A 759     -27.508  32.553  28.352  1.00  0.250          C  
ATOM  11657  C   GLY A 759     -28.561  31.856  27.491  1.00  0.240          C  
ATOM  11658  O   GLY A 759     -29.364  32.517  26.828  1.00  0.220          O  
ATOM  11659  H   GLY A 759     -26.346  30.962  29.224  1.00  0.290          H  
ATOM  11660 1HA  GLY A 759     -27.946  32.816  29.305  1.00  0.300          H  
ATOM  11661 2HA  GLY A 759     -27.232  33.495  27.883  1.00  0.300          H  
ATOM  11662  N   ILE A 760     -28.550  30.531  27.474  1.00  0.260          N  
ATOM  11663  CA  ILE A 760     -29.528  29.765  26.712  1.00  0.260          C  
ATOM  11664  C   ILE A 760     -30.670  29.285  27.598  1.00  0.260          C  
ATOM  11665  O   ILE A 760     -30.461  28.590  28.581  1.00  0.250          O  
ATOM  11666  CB  ILE A 760     -28.850  28.596  25.963  1.00  0.360          C  
ATOM  11667  CG1 ILE A 760     -27.891  29.172  24.901  1.00  0.360          C  
ATOM  11668  CG2 ILE A 760     -29.855  27.639  25.413  1.00  0.360          C  
ATOM  11669  CD1 ILE A 760     -26.962  28.159  24.227  1.00  0.360          C  
ATOM  11670  H   ILE A 760     -27.886  30.052  28.084  1.00  0.310          H  
ATOM  11671  HA  ILE A 760     -29.957  30.419  25.955  1.00  0.310          H  
ATOM  11672  HB  ILE A 760     -28.224  28.065  26.654  1.00  0.440          H  
ATOM  11673 1HG1 ILE A 760     -28.487  29.663  24.133  1.00  0.440          H  
ATOM  11674 2HG1 ILE A 760     -27.294  29.916  25.373  1.00  0.440          H  
ATOM  11675 1HG2 ILE A 760     -29.360  26.835  24.933  1.00  0.440          H  
ATOM  11676 2HG2 ILE A 760     -30.448  27.232  26.220  1.00  0.440          H  
ATOM  11677 3HG2 ILE A 760     -30.501  28.144  24.697  1.00  0.440          H  
ATOM  11678 1HD1 ILE A 760     -26.327  28.676  23.510  1.00  0.440          H  
ATOM  11679 2HD1 ILE A 760     -26.337  27.674  24.979  1.00  0.440          H  
ATOM  11680 3HD1 ILE A 760     -27.541  27.414  23.700  1.00  0.440          H  
ATOM  11681  N   ASN A 761     -31.898  29.641  27.227  1.00  0.270          N  
ATOM  11682  CA  ASN A 761     -33.060  29.279  28.035  1.00  0.290          C  
ATOM  11683  C   ASN A 761     -33.785  28.020  27.556  1.00  0.290          C  
ATOM  11684  O   ASN A 761     -34.843  27.676  28.090  1.00  0.380          O  
ATOM  11685  CB  ASN A 761     -34.032  30.439  28.067  1.00  0.400          C  
ATOM  11686  CG  ASN A 761     -33.522  31.610  28.843  1.00  0.400          C  
ATOM  11687  OD1 ASN A 761     -32.953  32.541  28.259  1.00  0.400          O  
ATOM  11688  ND2 ASN A 761     -33.744  31.615  30.128  1.00  0.400          N  
ATOM  11689  H   ASN A 761     -32.009  30.211  26.393  1.00  0.320          H  
ATOM  11690  HA  ASN A 761     -32.720  29.093  29.049  1.00  0.350          H  
ATOM  11691 1HB  ASN A 761     -34.254  30.757  27.048  1.00  0.480          H  
ATOM  11692 2HB  ASN A 761     -34.968  30.110  28.520  1.00  0.480          H  
ATOM  11693 1HD2 ASN A 761     -33.443  32.391  30.677  1.00  0.480          H  
ATOM  11694 2HD2 ASN A 761     -34.244  30.850  30.580  1.00  0.480          H  
ATOM  11695  N   LYS A 762     -33.233  27.357  26.543  1.00  0.280          N  
ATOM  11696  CA  LYS A 762     -33.810  26.143  25.974  1.00  0.290          C  
ATOM  11697  C   LYS A 762     -32.711  25.114  25.776  1.00  0.270          C  
ATOM  11698  O   LYS A 762     -31.759  25.366  25.026  1.00  0.310          O  
ATOM  11699  CB  LYS A 762     -34.447  26.469  24.630  1.00  0.400          C  
ATOM  11700  CG  LYS A 762     -35.582  27.443  24.693  1.00  0.400          C  
ATOM  11701  CD  LYS A 762     -36.069  27.763  23.312  1.00  0.400          C  
ATOM  11702  CE  LYS A 762     -37.151  28.808  23.342  1.00  0.400          C  
ATOM  11703  NZ  LYS A 762     -37.485  29.251  21.990  1.00  0.400          N  
ATOM  11704  H   LYS A 762     -32.370  27.706  26.156  1.00  0.340          H  
ATOM  11705  HA  LYS A 762     -34.550  25.729  26.663  1.00  0.350          H  
ATOM  11706 1HB  LYS A 762     -33.691  26.893  23.965  1.00  0.480          H  
ATOM  11707 2HB  LYS A 762     -34.818  25.551  24.174  1.00  0.480          H  
ATOM  11708 1HG  LYS A 762     -36.392  27.023  25.292  1.00  0.480          H  
ATOM  11709 2HG  LYS A 762     -35.250  28.366  25.157  1.00  0.480          H  
ATOM  11710 1HD  LYS A 762     -35.237  28.138  22.703  1.00  0.480          H  
ATOM  11711 2HD  LYS A 762     -36.459  26.862  22.843  1.00  0.480          H  
ATOM  11712 1HE  LYS A 762     -38.042  28.398  23.813  1.00  0.480          H  
ATOM  11713 2HE  LYS A 762     -36.807  29.667  23.919  1.00  0.480          H  
ATOM  11714 1HZ  LYS A 762     -38.195  29.958  22.015  1.00  0.480          H  
ATOM  11715 2HZ  LYS A 762     -36.626  29.647  21.554  1.00  0.480          H  
ATOM  11716 3HZ  LYS A 762     -37.803  28.483  21.430  1.00  0.480          H  
ATOM  11717  N   VAL A 763     -32.820  23.994  26.475  1.00  0.240          N  
ATOM  11718  CA  VAL A 763     -31.784  22.978  26.424  1.00  0.210          C  
ATOM  11719  C   VAL A 763     -32.305  21.566  26.200  1.00  0.190          C  
ATOM  11720  O   VAL A 763     -33.208  21.116  26.900  1.00  0.210          O  
ATOM  11721  CB  VAL A 763     -31.036  22.986  27.753  1.00  0.310          C  
ATOM  11722  CG1 VAL A 763     -29.919  21.969  27.771  1.00  0.310          C  
ATOM  11723  CG2 VAL A 763     -30.529  24.333  28.042  1.00  0.310          C  
ATOM  11724  H   VAL A 763     -33.619  23.877  27.111  1.00  0.290          H  
ATOM  11725  HA  VAL A 763     -31.098  23.224  25.615  1.00  0.250          H  
ATOM  11726  HB  VAL A 763     -31.711  22.713  28.501  1.00  0.370          H  
ATOM  11727 1HG1 VAL A 763     -29.447  22.008  28.745  1.00  0.370          H  
ATOM  11728 2HG1 VAL A 763     -30.298  20.963  27.602  1.00  0.370          H  
ATOM  11729 3HG1 VAL A 763     -29.192  22.212  26.997  1.00  0.370          H  
ATOM  11730 1HG2 VAL A 763     -30.037  24.296  29.000  1.00  0.370          H  
ATOM  11731 2HG2 VAL A 763     -29.835  24.623  27.267  1.00  0.370          H  
ATOM  11732 3HG2 VAL A 763     -31.333  25.051  28.088  1.00  0.370          H  
ATOM  11733  N   PHE A 764     -31.705  20.851  25.264  1.00  0.180          N  
ATOM  11734  CA  PHE A 764     -32.060  19.455  25.036  1.00  0.200          C  
ATOM  11735  C   PHE A 764     -30.897  18.545  25.413  1.00  0.200          C  
ATOM  11736  O   PHE A 764     -29.782  18.707  24.917  1.00  0.280          O  
ATOM  11737  CB  PHE A 764     -32.529  19.255  23.602  1.00  0.270          C  
ATOM  11738  CG  PHE A 764     -33.852  19.911  23.372  1.00  0.270          C  
ATOM  11739  CD1 PHE A 764     -33.968  21.293  23.211  1.00  0.270          C  
ATOM  11740  CD2 PHE A 764     -35.004  19.138  23.329  1.00  0.270          C  
ATOM  11741  CE1 PHE A 764     -35.191  21.875  23.045  1.00  0.270          C  
ATOM  11742  CE2 PHE A 764     -36.231  19.723  23.151  1.00  0.270          C  
ATOM  11743  CZ  PHE A 764     -36.326  21.091  23.018  1.00  0.270          C  
ATOM  11744  H   PHE A 764     -30.975  21.291  24.697  1.00  0.220          H  
ATOM  11745  HA  PHE A 764     -32.896  19.196  25.687  1.00  0.240          H  
ATOM  11746 1HB  PHE A 764     -31.807  19.651  22.922  1.00  0.330          H  
ATOM  11747 2HB  PHE A 764     -32.635  18.195  23.399  1.00  0.330          H  
ATOM  11748  HD1 PHE A 764     -33.075  21.917  23.240  1.00  0.330          H  
ATOM  11749  HD2 PHE A 764     -34.936  18.044  23.451  1.00  0.330          H  
ATOM  11750  HE1 PHE A 764     -35.267  22.957  22.942  1.00  0.330          H  
ATOM  11751  HE2 PHE A 764     -37.132  19.104  23.133  1.00  0.330          H  
ATOM  11752  HZ  PHE A 764     -37.303  21.551  22.899  1.00  0.330          H  
ATOM  11753  N   ALA A 765     -31.166  17.627  26.342  1.00  0.160          N  
ATOM  11754  CA  ALA A 765     -30.206  16.673  26.899  1.00  0.140          C  
ATOM  11755  C   ALA A 765     -30.458  15.239  26.423  1.00  0.160          C  
ATOM  11756  O   ALA A 765     -31.561  14.894  25.964  1.00  0.210          O  
ATOM  11757  CB  ALA A 765     -30.260  16.729  28.410  1.00  0.200          C  
ATOM  11758  H   ALA A 765     -32.116  17.596  26.709  1.00  0.190          H  
ATOM  11759  HA  ALA A 765     -29.207  16.961  26.569  1.00  0.170          H  
ATOM  11760 1HB  ALA A 765     -29.517  16.044  28.821  1.00  0.240          H  
ATOM  11761 2HB  ALA A 765     -30.044  17.747  28.719  1.00  0.240          H  
ATOM  11762 3HB  ALA A 765     -31.254  16.444  28.748  1.00  0.240          H  
ATOM  11763  N   GLU A 766     -29.402  14.416  26.496  1.00  0.140          N  
ATOM  11764  CA  GLU A 766     -29.415  12.998  26.113  1.00  0.190          C  
ATOM  11765  C   GLU A 766     -30.001  12.820  24.714  1.00  0.210          C  
ATOM  11766  O   GLU A 766     -30.813  11.923  24.476  1.00  0.240          O  
ATOM  11767  CB  GLU A 766     -30.226  12.141  27.093  1.00  0.250          C  
ATOM  11768  CG  GLU A 766     -29.769  12.195  28.558  1.00  0.250          C  
ATOM  11769  CD  GLU A 766     -30.500  11.199  29.482  1.00  0.250          C  
ATOM  11770  OE1 GLU A 766     -31.241  10.369  28.998  1.00  0.250          O  
ATOM  11771  OE2 GLU A 766     -30.313  11.286  30.675  1.00  0.250          O  
ATOM  11772  H   GLU A 766     -28.526  14.787  26.887  1.00  0.170          H  
ATOM  11773  HA  GLU A 766     -28.385  12.636  26.104  1.00  0.230          H  
ATOM  11774 1HB  GLU A 766     -31.263  12.394  27.008  1.00  0.300          H  
ATOM  11775 2HB  GLU A 766     -30.129  11.103  26.793  1.00  0.300          H  
ATOM  11776 1HG  GLU A 766     -28.698  11.997  28.596  1.00  0.300          H  
ATOM  11777 2HG  GLU A 766     -29.930  13.208  28.930  1.00  0.300          H  
ATOM  11778  N   VAL A 767     -29.582  13.683  23.800  1.00  0.200          N  
ATOM  11779  CA  VAL A 767     -30.039  13.689  22.420  1.00  0.200          C  
ATOM  11780  C   VAL A 767     -29.266  12.721  21.519  1.00  0.180          C  
ATOM  11781  O   VAL A 767     -28.045  12.829  21.411  1.00  0.200          O  
ATOM  11782  CB  VAL A 767     -29.864  15.137  21.882  1.00  0.280          C  
ATOM  11783  CG1 VAL A 767     -30.234  15.262  20.434  1.00  0.280          C  
ATOM  11784  CG2 VAL A 767     -30.713  16.076  22.714  1.00  0.280          C  
ATOM  11785  H   VAL A 767     -28.922  14.407  24.102  1.00  0.240          H  
ATOM  11786  HA  VAL A 767     -31.095  13.416  22.408  1.00  0.240          H  
ATOM  11787  HB  VAL A 767     -28.819  15.412  21.969  1.00  0.340          H  
ATOM  11788 1HG1 VAL A 767     -30.083  16.270  20.106  1.00  0.340          H  
ATOM  11789 2HG1 VAL A 767     -29.623  14.599  19.826  1.00  0.340          H  
ATOM  11790 3HG1 VAL A 767     -31.258  15.018  20.322  1.00  0.340          H  
ATOM  11791 1HG2 VAL A 767     -30.574  17.087  22.378  1.00  0.340          H  
ATOM  11792 2HG2 VAL A 767     -31.762  15.797  22.625  1.00  0.340          H  
ATOM  11793 3HG2 VAL A 767     -30.416  16.012  23.748  1.00  0.340          H  
ATOM  11794  N   LEU A 768     -29.994  11.828  20.831  1.00  0.160          N  
ATOM  11795  CA  LEU A 768     -29.428  10.878  19.860  1.00  0.150          C  
ATOM  11796  C   LEU A 768     -29.296  11.608  18.515  1.00  0.150          C  
ATOM  11797  O   LEU A 768     -30.039  12.561  18.285  1.00  0.160          O  
ATOM  11798  CB  LEU A 768     -30.341   9.637  19.686  1.00  0.210          C  
ATOM  11799  CG  LEU A 768     -30.579   8.720  20.917  1.00  0.210          C  
ATOM  11800  CD1 LEU A 768     -31.614   7.643  20.536  1.00  0.210          C  
ATOM  11801  CD2 LEU A 768     -29.271   8.050  21.343  1.00  0.210          C  
ATOM  11802  H   LEU A 768     -31.007  11.803  21.007  1.00  0.190          H  
ATOM  11803  HA  LEU A 768     -28.449  10.578  20.214  1.00  0.180          H  
ATOM  11804 1HB  LEU A 768     -31.323   9.991  19.372  1.00  0.260          H  
ATOM  11805 2HB  LEU A 768     -29.963   9.011  18.897  1.00  0.260          H  
ATOM  11806  HG  LEU A 768     -30.972   9.309  21.749  1.00  0.260          H  
ATOM  11807 1HD1 LEU A 768     -31.803   6.995  21.392  1.00  0.260          H  
ATOM  11808 2HD1 LEU A 768     -32.547   8.115  20.238  1.00  0.260          H  
ATOM  11809 3HD1 LEU A 768     -31.239   7.045  19.710  1.00  0.260          H  
ATOM  11810 1HD2 LEU A 768     -29.466   7.406  22.198  1.00  0.260          H  
ATOM  11811 2HD2 LEU A 768     -28.876   7.451  20.521  1.00  0.260          H  
ATOM  11812 3HD2 LEU A 768     -28.539   8.801  21.629  1.00  0.260          H  
ATOM  11813  N   PRO A 769     -28.408  11.205  17.578  1.00  0.160          N  
ATOM  11814  CA  PRO A 769     -28.262  11.823  16.253  1.00  0.170          C  
ATOM  11815  C   PRO A 769     -29.610  12.002  15.519  1.00  0.170          C  
ATOM  11816  O   PRO A 769     -29.817  13.000  14.819  1.00  0.180          O  
ATOM  11817  CB  PRO A 769     -27.375  10.800  15.527  1.00  0.260          C  
ATOM  11818  CG  PRO A 769     -26.547  10.157  16.630  1.00  0.260          C  
ATOM  11819  CD  PRO A 769     -27.481  10.057  17.822  1.00  0.260          C  
ATOM  11820  HA  PRO A 769     -27.742  12.790  16.358  1.00  0.200          H  
ATOM  11821 1HB  PRO A 769     -27.976  10.104  14.966  1.00  0.310          H  
ATOM  11822 2HB  PRO A 769     -26.737  11.327  14.795  1.00  0.310          H  
ATOM  11823 1HG  PRO A 769     -26.190   9.170  16.303  1.00  0.310          H  
ATOM  11824 2HG  PRO A 769     -25.668  10.738  16.841  1.00  0.310          H  
ATOM  11825 1HD  PRO A 769     -28.001   9.093  17.808  1.00  0.310          H  
ATOM  11826 2HD  PRO A 769     -26.881  10.202  18.738  1.00  0.310          H  
ATOM  11827  N   SER A 770     -30.545  11.053  15.723  1.00  0.170          N  
ATOM  11828  CA  SER A 770     -31.859  11.102  15.095  1.00  0.200          C  
ATOM  11829  C   SER A 770     -32.785  12.112  15.759  1.00  0.160          C  
ATOM  11830  O   SER A 770     -33.714  12.619  15.120  1.00  0.170          O  
ATOM  11831  CB  SER A 770     -32.484   9.717  15.119  1.00  0.270          C  
ATOM  11832  OG  SER A 770     -32.724   9.292  16.434  1.00  0.270          O  
ATOM  11833  H   SER A 770     -30.350  10.237  16.285  1.00  0.200          H  
ATOM  11834  HA  SER A 770     -31.741  11.404  14.062  1.00  0.240          H  
ATOM  11835 1HB  SER A 770     -33.422   9.736  14.566  1.00  0.320          H  
ATOM  11836 2HB  SER A 770     -31.832   9.012  14.620  1.00  0.320          H  
ATOM  11837  HG  SER A 770     -33.139   8.414  16.364  1.00  0.320          H  
ATOM  11838  N   HIS A 771     -32.541  12.411  17.036  1.00  0.170          N  
ATOM  11839  CA  HIS A 771     -33.336  13.360  17.784  1.00  0.180          C  
ATOM  11840  C   HIS A 771     -32.926  14.740  17.346  1.00  0.200          C  
ATOM  11841  O   HIS A 771     -33.762  15.610  17.104  1.00  0.220          O  
ATOM  11842  CB  HIS A 771     -33.074  13.235  19.280  1.00  0.250          C  
ATOM  11843  CG  HIS A 771     -33.604  12.046  19.967  1.00  0.250          C  
ATOM  11844  ND1 HIS A 771     -33.036  11.573  21.130  1.00  0.250          N  
ATOM  11845  CD2 HIS A 771     -34.652  11.230  19.700  1.00  0.250          C  
ATOM  11846  CE1 HIS A 771     -33.719  10.515  21.554  1.00  0.250          C  
ATOM  11847  NE2 HIS A 771     -34.699  10.286  20.703  1.00  0.250          N  
ATOM  11848  H   HIS A 771     -31.755  11.993  17.522  1.00  0.200          H  
ATOM  11849  HA  HIS A 771     -34.396  13.223  17.581  1.00  0.220          H  
ATOM  11850 1HB  HIS A 771     -32.028  13.193  19.421  1.00  0.300          H  
ATOM  11851 2HB  HIS A 771     -33.420  14.125  19.785  1.00  0.300          H  
ATOM  11852  HD2 HIS A 771     -35.335  11.306  18.853  1.00  0.300          H  
ATOM  11853  HE1 HIS A 771     -33.504   9.925  22.447  1.00  0.300          H  
ATOM  11854  HE2 HIS A 771     -35.374   9.533  20.777  1.00  0.300          H  
ATOM  11855  N   LYS A 772     -31.619  14.922  17.169  1.00  0.200          N  
ATOM  11856  CA  LYS A 772     -31.112  16.211  16.747  1.00  0.210          C  
ATOM  11857  C   LYS A 772     -31.694  16.559  15.373  1.00  0.220          C  
ATOM  11858  O   LYS A 772     -32.128  17.695  15.159  1.00  0.230          O  
ATOM  11859  CB  LYS A 772     -29.596  16.219  16.779  1.00  0.290          C  
ATOM  11860  CG  LYS A 772     -28.995  17.556  16.513  1.00  0.290          C  
ATOM  11861  CD  LYS A 772     -27.456  17.536  16.692  1.00  0.290          C  
ATOM  11862  CE  LYS A 772     -27.071  17.808  18.144  1.00  0.290          C  
ATOM  11863  NZ  LYS A 772     -25.625  17.856  18.341  1.00  0.290          N  
ATOM  11864  H   LYS A 772     -30.980  14.150  17.389  1.00  0.240          H  
ATOM  11865  HA  LYS A 772     -31.461  16.964  17.453  1.00  0.250          H  
ATOM  11866 1HB  LYS A 772     -29.251  15.855  17.736  1.00  0.350          H  
ATOM  11867 2HB  LYS A 772     -29.221  15.527  16.020  1.00  0.350          H  
ATOM  11868 1HG  LYS A 772     -29.282  17.876  15.535  1.00  0.350          H  
ATOM  11869 2HG  LYS A 772     -29.409  18.269  17.204  1.00  0.350          H  
ATOM  11870 1HD  LYS A 772     -27.064  16.556  16.401  1.00  0.350          H  
ATOM  11871 2HD  LYS A 772     -26.984  18.288  16.068  1.00  0.350          H  
ATOM  11872 1HE  LYS A 772     -27.468  18.774  18.407  1.00  0.350          H  
ATOM  11873 2HE  LYS A 772     -27.492  17.051  18.802  1.00  0.350          H  
ATOM  11874 1HZ  LYS A 772     -25.402  18.080  19.290  1.00  0.350          H  
ATOM  11875 2HZ  LYS A 772     -25.169  16.975  18.115  1.00  0.350          H  
ATOM  11876 3HZ  LYS A 772     -25.205  18.556  17.732  1.00  0.350          H  
ATOM  11877  N   VAL A 773     -31.749  15.578  14.459  1.00  0.210          N  
ATOM  11878  CA  VAL A 773     -32.379  15.820  13.170  1.00  0.220          C  
ATOM  11879  C   VAL A 773     -33.852  16.134  13.342  1.00  0.230          C  
ATOM  11880  O   VAL A 773     -34.360  17.041  12.682  1.00  0.240          O  
ATOM  11881  CB  VAL A 773     -32.219  14.636  12.218  1.00  0.300          C  
ATOM  11882  CG1 VAL A 773     -33.081  14.822  10.967  1.00  0.300          C  
ATOM  11883  CG2 VAL A 773     -30.822  14.571  11.804  1.00  0.300          C  
ATOM  11884  H   VAL A 773     -31.316  14.671  14.666  1.00  0.250          H  
ATOM  11885  HA  VAL A 773     -31.894  16.683  12.713  1.00  0.260          H  
ATOM  11886  HB  VAL A 773     -32.518  13.713  12.719  1.00  0.360          H  
ATOM  11887 1HG1 VAL A 773     -32.939  13.988  10.290  1.00  0.360          H  
ATOM  11888 2HG1 VAL A 773     -34.130  14.876  11.235  1.00  0.360          H  
ATOM  11889 3HG1 VAL A 773     -32.793  15.721  10.469  1.00  0.360          H  
ATOM  11890 1HG2 VAL A 773     -30.733  13.749  11.129  1.00  0.360          H  
ATOM  11891 2HG2 VAL A 773     -30.553  15.493  11.299  1.00  0.360          H  
ATOM  11892 3HG2 VAL A 773     -30.174  14.425  12.668  1.00  0.360          H  
ATOM  11893  N   ALA A 774     -34.559  15.375  14.190  1.00  0.230          N  
ATOM  11894  CA  ALA A 774     -35.968  15.644  14.397  1.00  0.250          C  
ATOM  11895  C   ALA A 774     -36.186  17.069  14.892  1.00  0.230          C  
ATOM  11896  O   ALA A 774     -37.129  17.718  14.443  1.00  0.260          O  
ATOM  11897  CB  ALA A 774     -36.554  14.667  15.397  1.00  0.340          C  
ATOM  11898  H   ALA A 774     -34.128  14.580  14.671  1.00  0.280          H  
ATOM  11899  HA  ALA A 774     -36.479  15.528  13.441  1.00  0.300          H  
ATOM  11900 1HB  ALA A 774     -37.616  14.868  15.523  1.00  0.410          H  
ATOM  11901 2HB  ALA A 774     -36.411  13.651  15.030  1.00  0.410          H  
ATOM  11902 3HB  ALA A 774     -36.051  14.779  16.350  1.00  0.410          H  
ATOM  11903  N   LYS A 775     -35.304  17.575  15.771  1.00  0.200          N  
ATOM  11904  CA  LYS A 775     -35.449  18.939  16.270  1.00  0.200          C  
ATOM  11905  C   LYS A 775     -35.229  19.940  15.140  1.00  0.190          C  
ATOM  11906  O   LYS A 775     -35.970  20.925  15.034  1.00  0.210          O  
ATOM  11907  CB  LYS A 775     -34.506  19.215  17.447  1.00  0.280          C  
ATOM  11908  CG  LYS A 775     -34.632  20.640  18.066  1.00  0.280          C  
ATOM  11909  CD  LYS A 775     -35.969  20.902  18.727  1.00  0.280          C  
ATOM  11910  CE  LYS A 775     -35.989  22.275  19.366  1.00  0.280          C  
ATOM  11911  NZ  LYS A 775     -37.340  22.611  19.890  1.00  0.280          N  
ATOM  11912  H   LYS A 775     -34.577  16.958  16.145  1.00  0.240          H  
ATOM  11913  HA  LYS A 775     -36.473  19.056  16.619  1.00  0.240          H  
ATOM  11914 1HB  LYS A 775     -34.682  18.490  18.232  1.00  0.340          H  
ATOM  11915 2HB  LYS A 775     -33.479  19.070  17.120  1.00  0.340          H  
ATOM  11916 1HG  LYS A 775     -33.849  20.775  18.809  1.00  0.340          H  
ATOM  11917 2HG  LYS A 775     -34.510  21.385  17.283  1.00  0.340          H  
ATOM  11918 1HD  LYS A 775     -36.778  20.856  17.992  1.00  0.340          H  
ATOM  11919 2HD  LYS A 775     -36.151  20.156  19.500  1.00  0.340          H  
ATOM  11920 1HE  LYS A 775     -35.273  22.293  20.182  1.00  0.340          H  
ATOM  11921 2HE  LYS A 775     -35.700  23.022  18.631  1.00  0.340          H  
ATOM  11922 1HZ  LYS A 775     -37.324  23.524  20.312  1.00  0.340          H  
ATOM  11923 2HZ  LYS A 775     -38.002  22.605  19.123  1.00  0.340          H  
ATOM  11924 3HZ  LYS A 775     -37.621  21.924  20.577  1.00  0.340          H  
ATOM  11925  N   VAL A 776     -34.233  19.688  14.275  1.00  0.180          N  
ATOM  11926  CA  VAL A 776     -34.001  20.592  13.156  1.00  0.190          C  
ATOM  11927  C   VAL A 776     -35.263  20.623  12.297  1.00  0.230          C  
ATOM  11928  O   VAL A 776     -35.710  21.699  11.888  1.00  0.250          O  
ATOM  11929  CB  VAL A 776     -32.810  20.135  12.261  1.00  0.260          C  
ATOM  11930  CG1 VAL A 776     -32.768  20.982  10.995  1.00  0.260          C  
ATOM  11931  CG2 VAL A 776     -31.455  20.266  12.984  1.00  0.260          C  
ATOM  11932  H   VAL A 776     -33.613  18.888  14.447  1.00  0.220          H  
ATOM  11933  HA  VAL A 776     -33.804  21.591  13.541  1.00  0.230          H  
ATOM  11934  HB  VAL A 776     -32.964  19.097  11.981  1.00  0.310          H  
ATOM  11935 1HG1 VAL A 776     -31.958  20.640  10.392  1.00  0.310          H  
ATOM  11936 2HG1 VAL A 776     -33.688  20.877  10.447  1.00  0.310          H  
ATOM  11937 3HG1 VAL A 776     -32.623  22.011  11.235  1.00  0.310          H  
ATOM  11938 1HG2 VAL A 776     -30.652  19.924  12.323  1.00  0.310          H  
ATOM  11939 2HG2 VAL A 776     -31.284  21.289  13.237  1.00  0.310          H  
ATOM  11940 3HG2 VAL A 776     -31.456  19.667  13.883  1.00  0.310          H  
ATOM  11941  N   GLN A 777     -35.840  19.444  12.029  1.00  0.230          N  
ATOM  11942  CA  GLN A 777     -37.037  19.354  11.214  1.00  0.260          C  
ATOM  11943  C   GLN A 777     -38.222  20.078  11.848  1.00  0.290          C  
ATOM  11944  O   GLN A 777     -38.938  20.784  11.138  1.00  0.320          O  
ATOM  11945  CB  GLN A 777     -37.392  17.889  10.966  1.00  0.350          C  
ATOM  11946  CG  GLN A 777     -36.412  17.179  10.060  1.00  0.350          C  
ATOM  11947  CD  GLN A 777     -36.663  15.708   9.952  1.00  0.350          C  
ATOM  11948  OE1 GLN A 777     -37.505  15.189  10.691  1.00  0.350          O  
ATOM  11949  NE2 GLN A 777     -35.946  15.021   9.053  1.00  0.350          N  
ATOM  11950  H   GLN A 777     -35.407  18.588  12.390  1.00  0.280          H  
ATOM  11951  HA  GLN A 777     -36.827  19.823  10.253  1.00  0.310          H  
ATOM  11952 1HB  GLN A 777     -37.420  17.361  11.913  1.00  0.420          H  
ATOM  11953 2HB  GLN A 777     -38.382  17.823  10.520  1.00  0.420          H  
ATOM  11954 1HG  GLN A 777     -36.491  17.611   9.069  1.00  0.420          H  
ATOM  11955 2HG  GLN A 777     -35.423  17.323  10.449  1.00  0.420          H  
ATOM  11956 1HE2 GLN A 777     -36.081  14.037   8.952  1.00  0.420          H  
ATOM  11957 2HE2 GLN A 777     -35.240  15.488   8.473  1.00  0.420          H  
ATOM  11958  N   GLU A 778     -38.412  19.970  13.174  1.00  0.280          N  
ATOM  11959  CA  GLU A 778     -39.526  20.677  13.807  1.00  0.330          C  
ATOM  11960  C   GLU A 778     -39.391  22.184  13.627  1.00  0.320          C  
ATOM  11961  O   GLU A 778     -40.373  22.873  13.324  1.00  0.390          O  
ATOM  11962  CB  GLU A 778     -39.585  20.393  15.310  1.00  0.440          C  
ATOM  11963  CG  GLU A 778     -40.013  19.000  15.713  1.00  0.440          C  
ATOM  11964  CD  GLU A 778     -39.927  18.811  17.196  1.00  0.440          C  
ATOM  11965  OE1 GLU A 778     -39.527  19.747  17.860  1.00  0.440          O  
ATOM  11966  OE2 GLU A 778     -40.245  17.750  17.664  1.00  0.440          O  
ATOM  11967  H   GLU A 778     -37.823  19.333  13.720  1.00  0.340          H  
ATOM  11968  HA  GLU A 778     -40.453  20.350  13.344  1.00  0.400          H  
ATOM  11969 1HB  GLU A 778     -38.593  20.561  15.737  1.00  0.530          H  
ATOM  11970 2HB  GLU A 778     -40.263  21.102  15.784  1.00  0.530          H  
ATOM  11971 1HG  GLU A 778     -41.041  18.843  15.393  1.00  0.530          H  
ATOM  11972 2HG  GLU A 778     -39.394  18.269  15.215  1.00  0.530          H  
ATOM  11973  N   LEU A 779     -38.175  22.700  13.788  1.00  0.290          N  
ATOM  11974  CA  LEU A 779     -37.965  24.126  13.630  1.00  0.290          C  
ATOM  11975  C   LEU A 779     -38.238  24.563  12.196  1.00  0.310          C  
ATOM  11976  O   LEU A 779     -38.936  25.563  11.971  1.00  0.370          O  
ATOM  11977  CB  LEU A 779     -36.538  24.451  14.059  1.00  0.410          C  
ATOM  11978  CG  LEU A 779     -36.242  24.329  15.581  1.00  0.410          C  
ATOM  11979  CD1 LEU A 779     -34.746  24.359  15.799  1.00  0.410          C  
ATOM  11980  CD2 LEU A 779     -36.895  25.492  16.336  1.00  0.410          C  
ATOM  11981  H   LEU A 779     -37.404  22.083  14.078  1.00  0.350          H  
ATOM  11982  HA  LEU A 779     -38.669  24.648  14.268  1.00  0.350          H  
ATOM  11983 1HB  LEU A 779     -35.884  23.750  13.557  1.00  0.490          H  
ATOM  11984 2HB  LEU A 779     -36.295  25.459  13.731  1.00  0.490          H  
ATOM  11985  HG  LEU A 779     -36.626  23.377  15.954  1.00  0.490          H  
ATOM  11986 1HD1 LEU A 779     -34.517  24.259  16.855  1.00  0.490          H  
ATOM  11987 2HD1 LEU A 779     -34.326  23.524  15.255  1.00  0.490          H  
ATOM  11988 3HD1 LEU A 779     -34.318  25.279  15.435  1.00  0.490          H  
ATOM  11989 1HD2 LEU A 779     -36.670  25.401  17.396  1.00  0.490          H  
ATOM  11990 2HD2 LEU A 779     -36.498  26.437  15.966  1.00  0.490          H  
ATOM  11991 3HD2 LEU A 779     -37.969  25.479  16.201  1.00  0.490          H  
ATOM  11992  N   GLN A 780     -37.799  23.751  11.226  1.00  0.300          N  
ATOM  11993  CA  GLN A 780     -38.034  24.048   9.819  1.00  0.320          C  
ATOM  11994  C   GLN A 780     -39.529  24.018   9.494  1.00  0.350          C  
ATOM  11995  O   GLN A 780     -40.033  24.871   8.757  1.00  0.380          O  
ATOM  11996  CB  GLN A 780     -37.274  23.048   8.947  1.00  0.440          C  
ATOM  11997  CG  GLN A 780     -35.780  23.245   9.005  1.00  0.440          C  
ATOM  11998  CD  GLN A 780     -34.969  22.165   8.328  1.00  0.440          C  
ATOM  11999  OE1 GLN A 780     -35.312  20.965   8.321  1.00  0.440          O  
ATOM  12000  NE2 GLN A 780     -33.872  22.599   7.762  1.00  0.440          N  
ATOM  12001  H   GLN A 780     -37.225  22.938  11.477  1.00  0.360          H  
ATOM  12002  HA  GLN A 780     -37.655  25.049   9.613  1.00  0.380          H  
ATOM  12003 1HB  GLN A 780     -37.501  22.036   9.274  1.00  0.530          H  
ATOM  12004 2HB  GLN A 780     -37.593  23.145   7.913  1.00  0.530          H  
ATOM  12005 1HG  GLN A 780     -35.537  24.195   8.519  1.00  0.530          H  
ATOM  12006 2HG  GLN A 780     -35.477  23.291  10.037  1.00  0.530          H  
ATOM  12007 1HE2 GLN A 780     -33.235  21.940   7.297  1.00  0.530          H  
ATOM  12008 2HE2 GLN A 780     -33.679  23.613   7.788  1.00  0.530          H  
ATOM  12009  N   ASN A 781     -40.255  23.067  10.089  1.00  0.390          N  
ATOM  12010  CA  ASN A 781     -41.689  22.913   9.866  1.00  0.490          C  
ATOM  12011  C   ASN A 781     -42.473  24.132  10.345  1.00  0.590          C  
ATOM  12012  O   ASN A 781     -43.494  24.492   9.768  1.00  1.240          O  
ATOM  12013  CB  ASN A 781     -42.201  21.662  10.553  1.00  0.650          C  
ATOM  12014  CG  ASN A 781     -41.767  20.390   9.867  1.00  0.650          C  
ATOM  12015  OD1 ASN A 781     -41.421  20.372   8.679  1.00  0.650          O  
ATOM  12016  ND2 ASN A 781     -41.778  19.309  10.605  1.00  0.650          N  
ATOM  12017  H   ASN A 781     -39.767  22.368  10.655  1.00  0.470          H  
ATOM  12018  HA  ASN A 781     -41.859  22.819   8.794  1.00  0.590          H  
ATOM  12019 1HB  ASN A 781     -41.840  21.644  11.578  1.00  0.780          H  
ATOM  12020 2HB  ASN A 781     -43.288  21.689  10.591  1.00  0.780          H  
ATOM  12021 1HD2 ASN A 781     -41.498  18.435  10.209  1.00  0.780          H  
ATOM  12022 2HD2 ASN A 781     -42.067  19.355  11.559  1.00  0.780          H  
ATOM  12023  N   LYS A 782     -41.971  24.813  11.362  1.00  0.770          N  
ATOM  12024  CA  LYS A 782     -42.628  25.995  11.901  1.00  0.810          C  
ATOM  12025  C   LYS A 782     -42.269  27.275  11.134  1.00  0.700          C  
ATOM  12026  O   LYS A 782     -42.702  28.368  11.507  1.00  0.660          O  
ATOM  12027  CB  LYS A 782     -42.287  26.135  13.385  1.00  1.120          C  
ATOM  12028  CG  LYS A 782     -42.869  25.014  14.246  1.00  1.120          C  
ATOM  12029  CD  LYS A 782     -42.483  25.145  15.713  1.00  1.120          C  
ATOM  12030  CE  LYS A 782     -43.077  24.001  16.535  1.00  1.120          C  
ATOM  12031  NZ  LYS A 782     -42.689  24.077  17.972  1.00  1.120          N  
ATOM  12032  H   LYS A 782     -41.141  24.443  11.845  1.00  0.920          H  
ATOM  12033  HA  LYS A 782     -43.704  25.851  11.812  1.00  0.970          H  
ATOM  12034 1HB  LYS A 782     -41.199  26.120  13.503  1.00  1.340          H  
ATOM  12035 2HB  LYS A 782     -42.650  27.090  13.759  1.00  1.340          H  
ATOM  12036 1HG  LYS A 782     -43.955  25.034  14.162  1.00  1.340          H  
ATOM  12037 2HG  LYS A 782     -42.521  24.056  13.870  1.00  1.340          H  
ATOM  12038 1HD  LYS A 782     -41.394  25.118  15.799  1.00  1.340          H  
ATOM  12039 2HD  LYS A 782     -42.842  26.096  16.104  1.00  1.340          H  
ATOM  12040 1HE  LYS A 782     -44.162  24.037  16.459  1.00  1.340          H  
ATOM  12041 2HE  LYS A 782     -42.724  23.051  16.125  1.00  1.340          H  
ATOM  12042 1HZ  LYS A 782     -43.102  23.301  18.474  1.00  1.340          H  
ATOM  12043 2HZ  LYS A 782     -41.685  24.029  18.049  1.00  1.340          H  
ATOM  12044 3HZ  LYS A 782     -43.018  24.946  18.369  1.00  1.340          H  
ATOM  12045  N   GLY A 783     -41.465  27.150  10.071  1.00  0.680          N  
ATOM  12046  CA  GLY A 783     -41.070  28.295   9.272  1.00  0.620          C  
ATOM  12047  C   GLY A 783     -39.774  28.974   9.711  1.00  0.510          C  
ATOM  12048  O   GLY A 783     -39.492  30.091   9.266  1.00  0.510          O  
ATOM  12049  H   GLY A 783     -41.123  26.229   9.784  1.00  0.820          H  
ATOM  12050 1HA  GLY A 783     -40.961  27.966   8.239  1.00  0.740          H  
ATOM  12051 2HA  GLY A 783     -41.876  29.025   9.279  1.00  0.740          H  
ATOM  12052  N   LYS A 784     -38.991  28.349  10.598  1.00  0.480          N  
ATOM  12053  CA  LYS A 784     -37.747  28.966  11.028  1.00  0.440          C  
ATOM  12054  C   LYS A 784     -36.568  28.344  10.315  1.00  0.440          C  
ATOM  12055  O   LYS A 784     -36.343  27.142  10.421  1.00  0.660          O  
ATOM  12056  CB  LYS A 784     -37.539  28.803  12.536  1.00  0.630          C  
ATOM  12057  CG  LYS A 784     -38.529  29.543  13.410  1.00  0.630          C  
ATOM  12058  CD  LYS A 784     -38.255  29.286  14.905  1.00  0.630          C  
ATOM  12059  CE  LYS A 784     -39.224  30.072  15.789  1.00  0.630          C  
ATOM  12060  NZ  LYS A 784     -39.077  29.750  17.252  1.00  0.630          N  
ATOM  12061  H   LYS A 784     -39.200  27.412  10.956  1.00  0.580          H  
ATOM  12062  HA  LYS A 784     -37.770  30.027  10.782  1.00  0.530          H  
ATOM  12063 1HB  LYS A 784     -37.589  27.744  12.793  1.00  0.760          H  
ATOM  12064 2HB  LYS A 784     -36.548  29.150  12.796  1.00  0.760          H  
ATOM  12065 1HG  LYS A 784     -38.459  30.611  13.205  1.00  0.760          H  
ATOM  12066 2HG  LYS A 784     -39.541  29.210  13.162  1.00  0.760          H  
ATOM  12067 1HD  LYS A 784     -38.364  28.220  15.116  1.00  0.760          H  
ATOM  12068 2HD  LYS A 784     -37.234  29.583  15.148  1.00  0.760          H  
ATOM  12069 1HE  LYS A 784     -39.039  31.136  15.646  1.00  0.760          H  
ATOM  12070 2HE  LYS A 784     -40.245  29.847  15.481  1.00  0.760          H  
ATOM  12071 1HZ  LYS A 784     -39.737  30.298  17.776  1.00  0.760          H  
ATOM  12072 2HZ  LYS A 784     -39.266  28.777  17.403  1.00  0.760          H  
ATOM  12073 3HZ  LYS A 784     -38.128  29.954  17.623  1.00  0.760          H  
ATOM  12074  N   LYS A 785     -35.766  29.162   9.649  1.00  0.270          N  
ATOM  12075  CA  LYS A 785     -34.576  28.621   9.008  1.00  0.220          C  
ATOM  12076  C   LYS A 785     -33.569  28.334  10.110  1.00  0.230          C  
ATOM  12077  O   LYS A 785     -33.341  29.169  11.011  1.00  0.270          O  
ATOM  12078  CB  LYS A 785     -34.044  29.560   7.929  1.00  0.330          C  
ATOM  12079  CG  LYS A 785     -35.026  29.814   6.767  1.00  0.330          C  
ATOM  12080  CD  LYS A 785     -35.249  28.546   5.930  1.00  0.330          C  
ATOM  12081  CE  LYS A 785     -36.138  28.787   4.730  1.00  0.330          C  
ATOM  12082  NZ  LYS A 785     -36.309  27.537   3.925  1.00  0.330          N  
ATOM  12083  H   LYS A 785     -36.011  30.139   9.555  1.00  0.320          H  
ATOM  12084  HA  LYS A 785     -34.815  27.661   8.551  1.00  0.260          H  
ATOM  12085 1HB  LYS A 785     -33.803  30.506   8.367  1.00  0.390          H  
ATOM  12086 2HB  LYS A 785     -33.133  29.144   7.504  1.00  0.390          H  
ATOM  12087 1HG  LYS A 785     -35.982  30.155   7.163  1.00  0.390          H  
ATOM  12088 2HG  LYS A 785     -34.621  30.590   6.125  1.00  0.390          H  
ATOM  12089 1HD  LYS A 785     -34.294  28.159   5.591  1.00  0.390          H  
ATOM  12090 2HD  LYS A 785     -35.728  27.778   6.531  1.00  0.390          H  
ATOM  12091 1HE  LYS A 785     -37.115  29.118   5.077  1.00  0.390          H  
ATOM  12092 2HE  LYS A 785     -35.705  29.562   4.099  1.00  0.390          H  
ATOM  12093 1HZ  LYS A 785     -36.911  27.717   3.139  1.00  0.390          H  
ATOM  12094 2HZ  LYS A 785     -35.402  27.224   3.587  1.00  0.390          H  
ATOM  12095 3HZ  LYS A 785     -36.714  26.814   4.503  1.00  0.390          H  
ATOM  12096  N   VAL A 786     -32.984  27.135  10.020  1.00  0.210          N  
ATOM  12097  CA  VAL A 786     -32.093  26.604  11.039  1.00  0.220          C  
ATOM  12098  C   VAL A 786     -30.632  26.529  10.692  1.00  0.220          C  
ATOM  12099  O   VAL A 786     -30.232  25.896   9.701  1.00  0.220          O  
ATOM  12100  CB  VAL A 786     -32.494  25.135  11.367  1.00  0.300          C  
ATOM  12101  CG1 VAL A 786     -31.542  24.538  12.428  1.00  0.300          C  
ATOM  12102  CG2 VAL A 786     -33.917  25.057  11.849  1.00  0.300          C  
ATOM  12103  H   VAL A 786     -33.214  26.559   9.195  1.00  0.250          H  
ATOM  12104  HA  VAL A 786     -32.192  27.227  11.923  1.00  0.260          H  
ATOM  12105  HB  VAL A 786     -32.405  24.534  10.459  1.00  0.360          H  
ATOM  12106 1HG1 VAL A 786     -31.834  23.529  12.632  1.00  0.360          H  
ATOM  12107 2HG1 VAL A 786     -30.513  24.528  12.094  1.00  0.360          H  
ATOM  12108 3HG1 VAL A 786     -31.617  25.127  13.341  1.00  0.360          H  
ATOM  12109 1HG2 VAL A 786     -34.168  24.015  12.045  1.00  0.360          H  
ATOM  12110 2HG2 VAL A 786     -34.027  25.626  12.745  1.00  0.360          H  
ATOM  12111 3HG2 VAL A 786     -34.591  25.451  11.091  1.00  0.360          H  
ATOM  12112  N   ALA A 787     -29.812  27.101  11.563  1.00  0.230          N  
ATOM  12113  CA  ALA A 787     -28.392  26.899  11.416  1.00  0.230          C  
ATOM  12114  C   ALA A 787     -28.001  25.924  12.512  1.00  0.230          C  
ATOM  12115  O   ALA A 787     -28.491  26.031  13.639  1.00  0.270          O  
ATOM  12116  CB  ALA A 787     -27.597  28.172  11.523  1.00  0.320          C  
ATOM  12117  H   ALA A 787     -30.188  27.655  12.343  1.00  0.280          H  
ATOM  12118  HA  ALA A 787     -28.201  26.446  10.453  1.00  0.280          H  
ATOM  12119 1HB  ALA A 787     -26.535  27.944  11.419  1.00  0.390          H  
ATOM  12120 2HB  ALA A 787     -27.899  28.852  10.746  1.00  0.390          H  
ATOM  12121 3HB  ALA A 787     -27.784  28.594  12.467  1.00  0.390          H  
ATOM  12122  N   MET A 788     -27.154  24.973  12.181  1.00  0.240          N  
ATOM  12123  CA  MET A 788     -26.653  24.016  13.166  1.00  0.250          C  
ATOM  12124  C   MET A 788     -25.169  24.144  13.300  1.00  0.230          C  
ATOM  12125  O   MET A 788     -24.469  24.067  12.300  1.00  0.230          O  
ATOM  12126  CB  MET A 788     -27.039  22.584  12.788  1.00  0.350          C  
ATOM  12127  CG  MET A 788     -26.345  21.477  13.633  1.00  0.350          C  
ATOM  12128  SD  MET A 788     -26.686  21.531  15.402  1.00  0.350          S  
ATOM  12129  CE  MET A 788     -28.334  20.984  15.545  1.00  0.350          C  
ATOM  12130  H   MET A 788     -26.823  24.957  11.210  1.00  0.290          H  
ATOM  12131  HA  MET A 788     -27.085  24.248  14.138  1.00  0.300          H  
ATOM  12132 1HB  MET A 788     -28.116  22.465  12.881  1.00  0.420          H  
ATOM  12133 2HB  MET A 788     -26.786  22.408  11.744  1.00  0.420          H  
ATOM  12134 1HG  MET A 788     -26.657  20.520  13.256  1.00  0.420          H  
ATOM  12135 2HG  MET A 788     -25.266  21.535  13.504  1.00  0.420          H  
ATOM  12136 1HE  MET A 788     -28.609  20.984  16.591  1.00  0.420          H  
ATOM  12137 2HE  MET A 788     -28.987  21.631  14.981  1.00  0.420          H  
ATOM  12138 3HE  MET A 788     -28.419  20.013  15.175  1.00  0.420          H  
ATOM  12139  N   VAL A 789     -24.675  24.294  14.521  1.00  0.230          N  
ATOM  12140  CA  VAL A 789     -23.249  24.432  14.720  1.00  0.230          C  
ATOM  12141  C   VAL A 789     -22.741  23.232  15.535  1.00  0.200          C  
ATOM  12142  O   VAL A 789     -23.211  22.995  16.653  1.00  0.240          O  
ATOM  12143  CB  VAL A 789     -22.955  25.747  15.476  1.00  0.320          C  
ATOM  12144  CG1 VAL A 789     -21.430  25.935  15.630  1.00  0.320          C  
ATOM  12145  CG2 VAL A 789     -23.659  26.957  14.788  1.00  0.320          C  
ATOM  12146  H   VAL A 789     -25.306  24.367  15.323  1.00  0.280          H  
ATOM  12147  HA  VAL A 789     -22.758  24.444  13.765  1.00  0.280          H  
ATOM  12148  HB  VAL A 789     -23.359  25.648  16.469  1.00  0.390          H  
ATOM  12149 1HG1 VAL A 789     -21.225  26.836  16.203  1.00  0.390          H  
ATOM  12150 2HG1 VAL A 789     -21.001  25.079  16.139  1.00  0.390          H  
ATOM  12151 3HG1 VAL A 789     -20.976  26.023  14.644  1.00  0.390          H  
ATOM  12152 1HG2 VAL A 789     -23.476  27.853  15.362  1.00  0.390          H  
ATOM  12153 2HG2 VAL A 789     -23.297  27.102  13.800  1.00  0.390          H  
ATOM  12154 3HG2 VAL A 789     -24.731  26.775  14.750  1.00  0.390          H  
ATOM  12155  N   GLY A 790     -21.757  22.499  15.010  1.00  0.170          N  
ATOM  12156  CA  GLY A 790     -21.271  21.323  15.752  1.00  0.150          C  
ATOM  12157  C   GLY A 790     -19.903  20.788  15.327  1.00  0.320          C  
ATOM  12158  O   GLY A 790     -19.175  21.418  14.549  1.00  0.780          O  
ATOM  12159  H   GLY A 790     -21.395  22.768  14.087  1.00  0.200          H  
ATOM  12160 1HA  GLY A 790     -21.224  21.578  16.806  1.00  0.180          H  
ATOM  12161 2HA  GLY A 790     -22.006  20.524  15.668  1.00  0.180          H  
ATOM  12162  N   ASP A 791     -19.493  19.640  15.888  1.00  0.180          N  
ATOM  12163  CA  ASP A 791     -18.174  19.139  15.535  1.00  0.230          C  
ATOM  12164  C   ASP A 791     -18.009  17.619  15.583  1.00  0.260          C  
ATOM  12165  O   ASP A 791     -16.913  17.124  15.300  1.00  0.430          O  
ATOM  12166  CB  ASP A 791     -17.130  19.652  16.519  1.00  0.300          C  
ATOM  12167  CG  ASP A 791     -17.318  19.054  17.873  1.00  0.300          C  
ATOM  12168  OD1 ASP A 791     -18.359  18.490  18.110  1.00  0.300          O  
ATOM  12169  OD2 ASP A 791     -16.378  19.065  18.629  1.00  0.300          O  
ATOM  12170  H   ASP A 791     -20.089  19.102  16.536  1.00  0.220          H  
ATOM  12171  HA  ASP A 791     -17.938  19.473  14.526  1.00  0.280          H  
ATOM  12172 1HB  ASP A 791     -16.162  19.408  16.193  1.00  0.360          H  
ATOM  12173 2HB  ASP A 791     -17.200  20.736  16.606  1.00  0.360          H  
ATOM  12174  N   GLY A 792     -19.041  16.857  15.926  1.00  0.140          N  
ATOM  12175  CA  GLY A 792     -18.854  15.412  16.018  1.00  0.130          C  
ATOM  12176  C   GLY A 792     -19.564  14.644  14.925  1.00  0.140          C  
ATOM  12177  O   GLY A 792     -20.360  15.193  14.171  1.00  0.150          O  
ATOM  12178  H   GLY A 792     -19.937  17.275  16.186  1.00  0.170          H  
ATOM  12179 1HA  GLY A 792     -17.800  15.169  16.018  1.00  0.160          H  
ATOM  12180 2HA  GLY A 792     -19.240  15.085  16.984  1.00  0.160          H  
ATOM  12181  N   VAL A 793     -19.387  13.328  14.918  1.00  0.140          N  
ATOM  12182  CA  VAL A 793     -20.076  12.484  13.944  1.00  0.150          C  
ATOM  12183  C   VAL A 793     -21.572  12.581  14.154  1.00  0.150          C  
ATOM  12184  O   VAL A 793     -22.354  12.651  13.208  1.00  0.160          O  
ATOM  12185  CB  VAL A 793     -19.613  11.018  14.010  1.00  0.210          C  
ATOM  12186  CG1 VAL A 793     -20.498  10.133  13.156  1.00  0.210          C  
ATOM  12187  CG2 VAL A 793     -18.213  10.970  13.498  1.00  0.210          C  
ATOM  12188  H   VAL A 793     -18.735  12.924  15.579  1.00  0.170          H  
ATOM  12189  HA  VAL A 793     -19.847  12.858  12.945  1.00  0.180          H  
ATOM  12190  HB  VAL A 793     -19.666  10.649  15.025  1.00  0.250          H  
ATOM  12191 1HG1 VAL A 793     -20.139   9.107  13.196  1.00  0.250          H  
ATOM  12192 2HG1 VAL A 793     -21.528  10.155  13.512  1.00  0.250          H  
ATOM  12193 3HG1 VAL A 793     -20.459  10.494  12.155  1.00  0.250          H  
ATOM  12194 1HG2 VAL A 793     -17.841   9.987  13.496  1.00  0.250          H  
ATOM  12195 2HG2 VAL A 793     -18.186  11.350  12.488  1.00  0.250          H  
ATOM  12196 3HG2 VAL A 793     -17.605  11.567  14.135  1.00  0.250          H  
ATOM  12197  N   ASN A 794     -21.975  12.600  15.412  1.00  0.150          N  
ATOM  12198  CA  ASN A 794     -23.366  12.667  15.807  1.00  0.150          C  
ATOM  12199  C   ASN A 794     -24.042  14.002  15.455  1.00  0.160          C  
ATOM  12200  O   ASN A 794     -25.255  14.141  15.610  1.00  0.180          O  
ATOM  12201  CB  ASN A 794     -23.447  12.341  17.285  1.00  0.210          C  
ATOM  12202  CG  ASN A 794     -22.610  13.238  18.098  1.00  0.210          C  
ATOM  12203  OD1 ASN A 794     -21.438  13.470  17.735  1.00  0.210          O  
ATOM  12204  ND2 ASN A 794     -23.151  13.744  19.175  1.00  0.210          N  
ATOM  12205  H   ASN A 794     -21.272  12.571  16.145  1.00  0.180          H  
ATOM  12206  HA  ASN A 794     -23.903  11.886  15.265  1.00  0.180          H  
ATOM  12207 1HB  ASN A 794     -24.471  12.446  17.633  1.00  0.250          H  
ATOM  12208 2HB  ASN A 794     -23.140  11.308  17.455  1.00  0.250          H  
ATOM  12209 1HD2 ASN A 794     -22.622  14.353  19.763  1.00  0.250          H  
ATOM  12210 2HD2 ASN A 794     -24.097  13.512  19.417  1.00  0.250          H  
ATOM  12211  N   ASP A 795     -23.266  14.975  14.958  1.00  0.160          N  
ATOM  12212  CA  ASP A 795     -23.772  16.263  14.516  1.00  0.170          C  
ATOM  12213  C   ASP A 795     -23.957  16.252  13.004  1.00  0.180          C  
ATOM  12214  O   ASP A 795     -24.603  17.138  12.445  1.00  0.220          O  
ATOM  12215  CB  ASP A 795     -22.818  17.415  14.889  1.00  0.230          C  
ATOM  12216  CG  ASP A 795     -22.657  17.636  16.413  1.00  0.230          C  
ATOM  12217  OD1 ASP A 795     -23.661  17.634  17.113  1.00  0.230          O  
ATOM  12218  OD2 ASP A 795     -21.527  17.807  16.864  1.00  0.230          O  
ATOM  12219  H   ASP A 795     -22.266  14.816  14.842  1.00  0.190          H  
ATOM  12220  HA  ASP A 795     -24.742  16.439  14.979  1.00  0.200          H  
ATOM  12221 1HB  ASP A 795     -21.834  17.216  14.456  1.00  0.280          H  
ATOM  12222 2HB  ASP A 795     -23.182  18.340  14.438  1.00  0.280          H  
ATOM  12223  N   SER A 796     -23.359  15.276  12.315  1.00  0.170          N  
ATOM  12224  CA  SER A 796     -23.355  15.276  10.869  1.00  0.180          C  
ATOM  12225  C   SER A 796     -24.741  15.285  10.225  1.00  0.190          C  
ATOM  12226  O   SER A 796     -24.958  16.102   9.326  1.00  0.220          O  
ATOM  12227  CB  SER A 796     -22.531  14.115  10.359  1.00  0.250          C  
ATOM  12228  OG  SER A 796     -22.526  14.083   8.965  1.00  0.250          O  
ATOM  12229  H   SER A 796     -22.905  14.487  12.782  1.00  0.200          H  
ATOM  12230  HA  SER A 796     -22.845  16.178  10.547  1.00  0.220          H  
ATOM  12231 1HB  SER A 796     -21.525  14.239  10.732  1.00  0.300          H  
ATOM  12232 2HB  SER A 796     -22.886  13.178  10.743  1.00  0.300          H  
ATOM  12233  HG  SER A 796     -21.983  13.330   8.724  1.00  0.300          H  
ATOM  12234  N   PRO A 797     -25.715  14.412  10.599  1.00  0.210          N  
ATOM  12235  CA  PRO A 797     -27.024  14.433   9.986  1.00  0.250          C  
ATOM  12236  C   PRO A 797     -27.789  15.702  10.308  1.00  0.210          C  
ATOM  12237  O   PRO A 797     -28.679  16.094   9.556  1.00  0.190          O  
ATOM  12238  CB  PRO A 797     -27.666  13.178  10.566  1.00  0.380          C  
ATOM  12239  CG  PRO A 797     -26.944  12.900  11.869  1.00  0.380          C  
ATOM  12240  CD  PRO A 797     -25.542  13.352  11.649  1.00  0.380          C  
ATOM  12241  HA  PRO A 797     -26.924  14.349   8.900  1.00  0.300          H  
ATOM  12242 1HB  PRO A 797     -28.684  13.359  10.709  1.00  0.450          H  
ATOM  12243 2HB  PRO A 797     -27.591  12.349   9.850  1.00  0.450          H  
ATOM  12244 1HG  PRO A 797     -27.444  13.421  12.710  1.00  0.450          H  
ATOM  12245 2HG  PRO A 797     -26.985  11.831  12.104  1.00  0.450          H  
ATOM  12246 1HD  PRO A 797     -25.218  13.717  12.610  1.00  0.450          H  
ATOM  12247 2HD  PRO A 797     -24.932  12.520  11.288  1.00  0.450          H  
ATOM  12248  N   ALA A 798     -27.457  16.345  11.426  1.00  0.210          N  
ATOM  12249  CA  ALA A 798     -28.074  17.595  11.800  1.00  0.200          C  
ATOM  12250  C   ALA A 798     -27.576  18.705  10.896  1.00  0.190          C  
ATOM  12251  O   ALA A 798     -28.353  19.542  10.433  1.00  0.190          O  
ATOM  12252  CB  ALA A 798     -27.808  17.881  13.225  1.00  0.280          C  
ATOM  12253  H   ALA A 798     -26.756  15.978  12.059  1.00  0.250          H  
ATOM  12254  HA  ALA A 798     -29.150  17.499  11.663  1.00  0.240          H  
ATOM  12255 1HB  ALA A 798     -28.314  18.784  13.463  1.00  0.340          H  
ATOM  12256 2HB  ALA A 798     -28.199  17.051  13.798  1.00  0.340          H  
ATOM  12257 3HB  ALA A 798     -26.742  17.985  13.404  1.00  0.340          H  
ATOM  12258  N   LEU A 799     -26.255  18.716  10.672  1.00  0.190          N  
ATOM  12259  CA  LEU A 799     -25.621  19.707   9.819  1.00  0.190          C  
ATOM  12260  C   LEU A 799     -26.182  19.566   8.419  1.00  0.190          C  
ATOM  12261  O   LEU A 799     -26.397  20.566   7.733  1.00  0.200          O  
ATOM  12262  CB  LEU A 799     -24.092  19.481   9.793  1.00  0.270          C  
ATOM  12263  CG  LEU A 799     -23.303  19.798  11.107  1.00  0.270          C  
ATOM  12264  CD1 LEU A 799     -21.888  19.256  10.997  1.00  0.270          C  
ATOM  12265  CD2 LEU A 799     -23.231  21.263  11.312  1.00  0.270          C  
ATOM  12266  H   LEU A 799     -25.673  18.020  11.145  1.00  0.230          H  
ATOM  12267  HA  LEU A 799     -25.860  20.698  10.189  1.00  0.230          H  
ATOM  12268 1HB  LEU A 799     -23.908  18.437   9.551  1.00  0.320          H  
ATOM  12269 2HB  LEU A 799     -23.668  20.084   8.994  1.00  0.320          H  
ATOM  12270  HG  LEU A 799     -23.802  19.348  11.951  1.00  0.320          H  
ATOM  12271 1HD1 LEU A 799     -21.339  19.483  11.908  1.00  0.320          H  
ATOM  12272 2HD1 LEU A 799     -21.914  18.189  10.860  1.00  0.320          H  
ATOM  12273 3HD1 LEU A 799     -21.384  19.706  10.156  1.00  0.320          H  
ATOM  12274 1HD2 LEU A 799     -22.678  21.477  12.228  1.00  0.320          H  
ATOM  12275 2HD2 LEU A 799     -22.713  21.701  10.473  1.00  0.320          H  
ATOM  12276 3HD2 LEU A 799     -24.217  21.686  11.390  1.00  0.320          H  
ATOM  12277  N   ALA A 800     -26.397  18.308   7.996  1.00  0.190          N  
ATOM  12278  CA  ALA A 800     -26.970  17.991   6.696  1.00  0.200          C  
ATOM  12279  C   ALA A 800     -28.441  18.436   6.577  1.00  0.220          C  
ATOM  12280  O   ALA A 800     -28.821  18.996   5.549  1.00  0.230          O  
ATOM  12281  CB  ALA A 800     -26.862  16.495   6.434  1.00  0.280          C  
ATOM  12282  H   ALA A 800     -26.115  17.546   8.617  1.00  0.230          H  
ATOM  12283  HA  ALA A 800     -26.396  18.526   5.940  1.00  0.240          H  
ATOM  12284 1HB  ALA A 800     -27.260  16.276   5.451  1.00  0.330          H  
ATOM  12285 2HB  ALA A 800     -25.817  16.193   6.488  1.00  0.330          H  
ATOM  12286 3HB  ALA A 800     -27.431  15.958   7.183  1.00  0.330          H  
ATOM  12287  N   GLN A 801     -29.258  18.189   7.625  1.00  0.220          N  
ATOM  12288  CA  GLN A 801     -30.683  18.563   7.662  1.00  0.230          C  
ATOM  12289  C   GLN A 801     -30.941  20.066   7.716  1.00  0.230          C  
ATOM  12290  O   GLN A 801     -31.927  20.550   7.145  1.00  0.240          O  
ATOM  12291  CB  GLN A 801     -31.378  17.921   8.869  1.00  0.320          C  
ATOM  12292  CG  GLN A 801     -32.911  18.172   8.960  1.00  0.320          C  
ATOM  12293  CD  GLN A 801     -33.736  17.561   7.871  1.00  0.320          C  
ATOM  12294  OE1 GLN A 801     -33.698  16.346   7.627  1.00  0.320          O  
ATOM  12295  NE2 GLN A 801     -34.526  18.398   7.208  1.00  0.320          N  
ATOM  12296  H   GLN A 801     -28.891  17.661   8.420  1.00  0.260          H  
ATOM  12297  HA  GLN A 801     -31.149  18.188   6.752  1.00  0.280          H  
ATOM  12298 1HB  GLN A 801     -31.210  16.845   8.849  1.00  0.380          H  
ATOM  12299 2HB  GLN A 801     -30.920  18.297   9.786  1.00  0.380          H  
ATOM  12300 1HG  GLN A 801     -33.266  17.821   9.914  1.00  0.380          H  
ATOM  12301 2HG  GLN A 801     -33.100  19.224   8.891  1.00  0.380          H  
ATOM  12302 1HE2 GLN A 801     -35.114  18.070   6.471  1.00  0.380          H  
ATOM  12303 2HE2 GLN A 801     -34.563  19.393   7.473  1.00  0.380          H  
ATOM  12304  N   ALA A 802     -30.068  20.773   8.429  1.00  0.230          N  
ATOM  12305  CA  ALA A 802     -30.125  22.205   8.676  1.00  0.230          C  
ATOM  12306  C   ALA A 802     -30.082  22.983   7.373  1.00  0.250          C  
ATOM  12307  O   ALA A 802     -29.665  22.474   6.333  1.00  0.270          O  
ATOM  12308  CB  ALA A 802     -28.978  22.604   9.589  1.00  0.320          C  
ATOM  12309  H   ALA A 802     -29.314  20.258   8.893  1.00  0.280          H  
ATOM  12310  HA  ALA A 802     -31.066  22.438   9.166  1.00  0.280          H  
ATOM  12311 1HB  ALA A 802     -29.020  23.669   9.801  1.00  0.390          H  
ATOM  12312 2HB  ALA A 802     -29.055  22.046  10.517  1.00  0.390          H  
ATOM  12313 3HB  ALA A 802     -28.031  22.369   9.099  1.00  0.390          H  
ATOM  12314  N   ASP A 803     -30.518  24.245   7.426  1.00  0.240          N  
ATOM  12315  CA  ASP A 803     -30.526  25.096   6.245  1.00  0.250          C  
ATOM  12316  C   ASP A 803     -29.100  25.559   6.042  1.00  0.240          C  
ATOM  12317  O   ASP A 803     -28.628  25.707   4.911  1.00  0.260          O  
ATOM  12318  CB  ASP A 803     -31.483  26.263   6.464  1.00  0.350          C  
ATOM  12319  CG  ASP A 803     -32.930  25.783   6.508  1.00  0.350          C  
ATOM  12320  OD1 ASP A 803     -33.488  25.481   5.475  1.00  0.350          O  
ATOM  12321  OD2 ASP A 803     -33.475  25.681   7.602  1.00  0.350          O  
ATOM  12322  H   ASP A 803     -30.826  24.646   8.311  1.00  0.290          H  
ATOM  12323  HA  ASP A 803     -30.844  24.516   5.378  1.00  0.300          H  
ATOM  12324 1HB  ASP A 803     -31.242  26.762   7.404  1.00  0.420          H  
ATOM  12325 2HB  ASP A 803     -31.356  26.988   5.674  1.00  0.420          H  
ATOM  12326  N   MET A 804     -28.393  25.726   7.153  1.00  0.220          N  
ATOM  12327  CA  MET A 804     -26.972  26.009   7.091  1.00  0.220          C  
ATOM  12328  C   MET A 804     -26.240  25.184   8.142  1.00  0.230          C  
ATOM  12329  O   MET A 804     -26.427  25.395   9.346  1.00  0.250          O  
ATOM  12330  CB  MET A 804     -26.698  27.499   7.300  1.00  0.310          C  
ATOM  12331  CG  MET A 804     -25.206  27.862   7.261  1.00  0.310          C  
ATOM  12332  SD  MET A 804     -24.887  29.626   7.349  1.00  0.310          S  
ATOM  12333  CE  MET A 804     -25.299  30.064   9.039  1.00  0.310          C  
ATOM  12334  H   MET A 804     -28.880  25.666   8.051  1.00  0.260          H  
ATOM  12335  HA  MET A 804     -26.591  25.705   6.113  1.00  0.260          H  
ATOM  12336 1HB  MET A 804     -27.207  28.073   6.525  1.00  0.370          H  
ATOM  12337 2HB  MET A 804     -27.108  27.803   8.259  1.00  0.370          H  
ATOM  12338 1HG  MET A 804     -24.691  27.380   8.091  1.00  0.370          H  
ATOM  12339 2HG  MET A 804     -24.771  27.481   6.337  1.00  0.370          H  
ATOM  12340 1HE  MET A 804     -25.135  31.134   9.190  1.00  0.370          H  
ATOM  12341 2HE  MET A 804     -26.331  29.833   9.228  1.00  0.370          H  
ATOM  12342 3HE  MET A 804     -24.669  29.504   9.725  1.00  0.370          H  
ATOM  12343  N   GLY A 805     -25.357  24.288   7.696  1.00  0.230          N  
ATOM  12344  CA  GLY A 805     -24.587  23.515   8.663  1.00  0.230          C  
ATOM  12345  C   GLY A 805     -23.266  24.233   8.885  1.00  0.220          C  
ATOM  12346  O   GLY A 805     -22.599  24.597   7.909  1.00  0.230          O  
ATOM  12347  H   GLY A 805     -25.251  24.121   6.679  1.00  0.280          H  
ATOM  12348 1HA  GLY A 805     -25.131  23.425   9.604  1.00  0.280          H  
ATOM  12349 2HA  GLY A 805     -24.420  22.508   8.281  1.00  0.280          H  
ATOM  12350  N   VAL A 806     -22.848  24.359  10.136  1.00  0.220          N  
ATOM  12351  CA  VAL A 806     -21.612  25.016  10.504  1.00  0.220          C  
ATOM  12352  C   VAL A 806     -20.720  24.091  11.342  1.00  0.210          C  
ATOM  12353  O   VAL A 806     -21.146  23.559  12.367  1.00  0.220          O  
ATOM  12354  CB  VAL A 806     -21.920  26.283  11.324  1.00  0.310          C  
ATOM  12355  CG1 VAL A 806     -20.629  26.990  11.709  1.00  0.310          C  
ATOM  12356  CG2 VAL A 806     -22.869  27.211  10.561  1.00  0.310          C  
ATOM  12357  H   VAL A 806     -23.445  24.029  10.885  1.00  0.260          H  
ATOM  12358  HA  VAL A 806     -21.107  25.305   9.601  1.00  0.260          H  
ATOM  12359  HB  VAL A 806     -22.392  25.984  12.214  1.00  0.370          H  
ATOM  12360 1HG1 VAL A 806     -20.865  27.859  12.310  1.00  0.370          H  
ATOM  12361 2HG1 VAL A 806     -19.985  26.327  12.285  1.00  0.370          H  
ATOM  12362 3HG1 VAL A 806     -20.108  27.303  10.802  1.00  0.370          H  
ATOM  12363 1HG2 VAL A 806     -23.092  28.079  11.176  1.00  0.370          H  
ATOM  12364 2HG2 VAL A 806     -22.412  27.530   9.639  1.00  0.370          H  
ATOM  12365 3HG2 VAL A 806     -23.797  26.684  10.341  1.00  0.370          H  
ATOM  12366  N   ALA A 807     -19.479  23.922  10.928  1.00  0.210          N  
ATOM  12367  CA  ALA A 807     -18.563  23.078  11.680  1.00  0.230          C  
ATOM  12368  C   ALA A 807     -17.440  23.879  12.281  1.00  0.220          C  
ATOM  12369  O   ALA A 807     -17.006  24.888  11.730  1.00  0.170          O  
ATOM  12370  CB  ALA A 807     -17.955  21.995  10.826  1.00  0.310          C  
ATOM  12371  H   ALA A 807     -19.189  24.407  10.079  1.00  0.250          H  
ATOM  12372  HA  ALA A 807     -19.116  22.611  12.488  1.00  0.280          H  
ATOM  12373 1HB  ALA A 807     -17.288  21.387  11.440  1.00  0.380          H  
ATOM  12374 2HB  ALA A 807     -18.717  21.368  10.425  1.00  0.380          H  
ATOM  12375 3HB  ALA A 807     -17.395  22.454  10.032  1.00  0.380          H  
ATOM  12376  N   ILE A 808     -16.942  23.373  13.383  1.00  0.270          N  
ATOM  12377  CA  ILE A 808     -15.764  23.905  14.045  1.00  0.290          C  
ATOM  12378  C   ILE A 808     -14.521  23.408  13.281  1.00  0.240          C  
ATOM  12379  O   ILE A 808     -14.417  22.218  12.992  1.00  0.200          O  
ATOM  12380  CB  ILE A 808     -15.784  23.436  15.519  1.00  0.400          C  
ATOM  12381  CG1 ILE A 808     -17.128  23.929  16.222  1.00  0.400          C  
ATOM  12382  CG2 ILE A 808     -14.550  23.867  16.293  1.00  0.400          C  
ATOM  12383  CD1 ILE A 808     -17.377  25.443  16.251  1.00  0.400          C  
ATOM  12384  H   ILE A 808     -17.445  22.571  13.786  1.00  0.320          H  
ATOM  12385  HA  ILE A 808     -15.773  24.991  13.996  1.00  0.350          H  
ATOM  12386  HB  ILE A 808     -15.818  22.353  15.527  1.00  0.480          H  
ATOM  12387 1HG1 ILE A 808     -17.975  23.467  15.717  1.00  0.480          H  
ATOM  12388 2HG1 ILE A 808     -17.114  23.570  17.254  1.00  0.480          H  
ATOM  12389 1HG2 ILE A 808     -14.618  23.481  17.313  1.00  0.480          H  
ATOM  12390 2HG2 ILE A 808     -13.666  23.461  15.823  1.00  0.480          H  
ATOM  12391 3HG2 ILE A 808     -14.479  24.950  16.319  1.00  0.480          H  
ATOM  12392 1HD1 ILE A 808     -18.315  25.634  16.761  1.00  0.480          H  
ATOM  12393 2HD1 ILE A 808     -16.575  25.950  16.782  1.00  0.480          H  
ATOM  12394 3HD1 ILE A 808     -17.443  25.824  15.238  1.00  0.480          H  
ATOM  12395  N   GLY A 809     -13.581  24.303  12.947  1.00  0.270          N  
ATOM  12396  CA  GLY A 809     -12.364  23.973  12.188  1.00  0.290          C  
ATOM  12397  C   GLY A 809     -11.519  22.847  12.786  1.00  0.270          C  
ATOM  12398  O   GLY A 809     -10.931  22.052  12.052  1.00  0.430          O  
ATOM  12399  H   GLY A 809     -13.706  25.290  13.178  1.00  0.320          H  
ATOM  12400 1HA  GLY A 809     -12.641  23.708  11.171  1.00  0.350          H  
ATOM  12401 2HA  GLY A 809     -11.753  24.875  12.119  1.00  0.350          H  
ATOM  12402  N   THR A 810     -11.503  22.733  14.106  1.00  0.190          N  
ATOM  12403  CA  THR A 810     -10.762  21.671  14.798  1.00  0.270          C  
ATOM  12404  C   THR A 810     -11.641  20.488  15.171  1.00  0.220          C  
ATOM  12405  O   THR A 810     -11.263  19.660  16.004  1.00  0.300          O  
ATOM  12406  CB  THR A 810     -10.043  22.187  16.048  1.00  0.350          C  
ATOM  12407  OG1 THR A 810     -10.996  22.796  16.934  1.00  0.350          O  
ATOM  12408  CG2 THR A 810      -8.999  23.155  15.629  1.00  0.350          C  
ATOM  12409  H   THR A 810     -11.951  23.476  14.643  1.00  0.230          H  
ATOM  12410  HA  THR A 810      -9.998  21.297  14.117  1.00  0.320          H  
ATOM  12411  HB  THR A 810      -9.567  21.361  16.574  1.00  0.420          H  
ATOM  12412  HG1 THR A 810     -11.517  22.101  17.358  1.00  0.420          H  
ATOM  12413 1HG2 THR A 810      -8.479  23.543  16.503  1.00  0.420          H  
ATOM  12414 2HG2 THR A 810      -8.290  22.655  14.973  1.00  0.420          H  
ATOM  12415 3HG2 THR A 810      -9.460  23.939  15.100  1.00  0.420          H  
ATOM  12416  N   GLY A 811     -12.826  20.421  14.588  1.00  0.160          N  
ATOM  12417  CA  GLY A 811     -13.752  19.344  14.837  1.00  0.180          C  
ATOM  12418  C   GLY A 811     -13.461  18.103  13.996  1.00  0.140          C  
ATOM  12419  O   GLY A 811     -12.401  17.960  13.379  1.00  0.190          O  
ATOM  12420  H   GLY A 811     -13.118  21.145  13.929  1.00  0.190          H  
ATOM  12421 1HA  GLY A 811     -13.755  19.088  15.897  1.00  0.220          H  
ATOM  12422 2HA  GLY A 811     -14.746  19.703  14.581  1.00  0.220          H  
ATOM  12423  N   THR A 812     -14.416  17.190  14.020  1.00  0.230          N  
ATOM  12424  CA  THR A 812     -14.384  15.905  13.336  1.00  0.280          C  
ATOM  12425  C   THR A 812     -14.424  16.094  11.830  1.00  0.280          C  
ATOM  12426  O   THR A 812     -15.214  16.895  11.329  1.00  0.310          O  
ATOM  12427  CB  THR A 812     -15.568  15.041  13.803  1.00  0.370          C  
ATOM  12428  OG1 THR A 812     -15.491  14.885  15.221  1.00  0.370          O  
ATOM  12429  CG2 THR A 812     -15.537  13.706  13.186  1.00  0.370          C  
ATOM  12430  H   THR A 812     -15.259  17.394  14.554  1.00  0.280          H  
ATOM  12431  HA  THR A 812     -13.455  15.397  13.594  1.00  0.340          H  
ATOM  12432  HB  THR A 812     -16.505  15.517  13.534  1.00  0.450          H  
ATOM  12433  HG1 THR A 812     -15.782  15.731  15.633  1.00  0.450          H  
ATOM  12434 1HG2 THR A 812     -16.361  13.167  13.550  1.00  0.450          H  
ATOM  12435 2HG2 THR A 812     -15.610  13.776  12.137  1.00  0.450          H  
ATOM  12436 3HG2 THR A 812     -14.615  13.194  13.449  1.00  0.450          H  
ATOM  12437  N   ASP A 813     -13.617  15.338  11.087  1.00  0.270          N  
ATOM  12438  CA  ASP A 813     -13.577  15.474   9.639  1.00  0.250          C  
ATOM  12439  C   ASP A 813     -14.938  15.236   8.990  1.00  0.240          C  
ATOM  12440  O   ASP A 813     -15.305  15.923   8.034  1.00  0.310          O  
ATOM  12441  CB  ASP A 813     -12.575  14.467   9.115  1.00  0.360          C  
ATOM  12442  CG  ASP A 813     -12.952  13.061   9.581  1.00  0.360          C  
ATOM  12443  OD1 ASP A 813     -13.632  12.966  10.612  1.00  0.360          O  
ATOM  12444  OD2 ASP A 813     -12.581  12.113   8.946  1.00  0.360          O  
ATOM  12445  H   ASP A 813     -13.034  14.631  11.529  1.00  0.320          H  
ATOM  12446  HA  ASP A 813     -13.241  16.481   9.396  1.00  0.300          H  
ATOM  12447 1HB  ASP A 813     -12.543  14.502   8.034  1.00  0.430          H  
ATOM  12448 2HB  ASP A 813     -11.579  14.712   9.486  1.00  0.430          H  
ATOM  12449  N   VAL A 814     -15.714  14.340   9.575  1.00  0.170          N  
ATOM  12450  CA  VAL A 814     -17.052  14.046   9.090  1.00  0.160          C  
ATOM  12451  C   VAL A 814     -17.935  15.289   9.218  1.00  0.170          C  
ATOM  12452  O   VAL A 814     -18.686  15.613   8.297  1.00  0.190          O  
ATOM  12453  CB  VAL A 814     -17.698  12.906   9.914  1.00  0.230          C  
ATOM  12454  CG1 VAL A 814     -19.141  12.748   9.529  1.00  0.230          C  
ATOM  12455  CG2 VAL A 814     -16.967  11.586   9.686  1.00  0.230          C  
ATOM  12456  H   VAL A 814     -15.257  13.797  10.315  1.00  0.200          H  
ATOM  12457  HA  VAL A 814     -16.990  13.753   8.042  1.00  0.190          H  
ATOM  12458  HB  VAL A 814     -17.661  13.173  10.965  1.00  0.270          H  
ATOM  12459 1HG1 VAL A 814     -19.570  11.974  10.134  1.00  0.270          H  
ATOM  12460 2HG1 VAL A 814     -19.675  13.658   9.698  1.00  0.270          H  
ATOM  12461 3HG1 VAL A 814     -19.214  12.479   8.472  1.00  0.270          H  
ATOM  12462 1HG2 VAL A 814     -17.425  10.799  10.273  1.00  0.270          H  
ATOM  12463 2HG2 VAL A 814     -17.036  11.330   8.649  1.00  0.270          H  
ATOM  12464 3HG2 VAL A 814     -15.916  11.685   9.972  1.00  0.270          H  
ATOM  12465  N   ALA A 815     -17.900  15.936  10.390  1.00  0.170          N  
ATOM  12466  CA  ALA A 815     -18.683  17.141  10.658  1.00  0.180          C  
ATOM  12467  C   ALA A 815     -18.252  18.296   9.757  1.00  0.190          C  
ATOM  12468  O   ALA A 815     -19.084  19.033   9.227  1.00  0.200          O  
ATOM  12469  CB  ALA A 815     -18.527  17.543  12.113  1.00  0.250          C  
ATOM  12470  H   ALA A 815     -17.279  15.586  11.107  1.00  0.200          H  
ATOM  12471  HA  ALA A 815     -19.728  16.918  10.455  1.00  0.220          H  
ATOM  12472 1HB  ALA A 815     -19.127  18.423  12.320  1.00  0.300          H  
ATOM  12473 2HB  ALA A 815     -18.855  16.726  12.747  1.00  0.300          H  
ATOM  12474 3HB  ALA A 815     -17.479  17.762  12.318  1.00  0.300          H  
ATOM  12475  N   ILE A 816     -16.945  18.415   9.554  1.00  0.190          N  
ATOM  12476  CA  ILE A 816     -16.366  19.466   8.739  1.00  0.190          C  
ATOM  12477  C   ILE A 816     -16.836  19.339   7.305  1.00  0.200          C  
ATOM  12478  O   ILE A 816     -17.143  20.350   6.653  1.00  0.210          O  
ATOM  12479  CB  ILE A 816     -14.830  19.475   8.888  1.00  0.270          C  
ATOM  12480  CG1 ILE A 816     -14.481  19.943  10.351  1.00  0.270          C  
ATOM  12481  CG2 ILE A 816     -14.178  20.373   7.857  1.00  0.270          C  
ATOM  12482  CD1 ILE A 816     -13.052  19.727  10.771  1.00  0.270          C  
ATOM  12483  H   ILE A 816     -16.320  17.759  10.031  1.00  0.230          H  
ATOM  12484  HA  ILE A 816     -16.716  20.416   9.103  1.00  0.230          H  
ATOM  12485  HB  ILE A 816     -14.462  18.461   8.770  1.00  0.320          H  
ATOM  12486 1HG1 ILE A 816     -14.697  21.010  10.441  1.00  0.320          H  
ATOM  12487 2HG1 ILE A 816     -15.115  19.406  11.053  1.00  0.320          H  
ATOM  12488 1HG2 ILE A 816     -13.102  20.361   7.976  1.00  0.320          H  
ATOM  12489 2HG2 ILE A 816     -14.419  20.032   6.856  1.00  0.320          H  
ATOM  12490 3HG2 ILE A 816     -14.540  21.368   8.001  1.00  0.320          H  
ATOM  12491 1HD1 ILE A 816     -12.924  20.081  11.788  1.00  0.320          H  
ATOM  12492 2HD1 ILE A 816     -12.816  18.664  10.730  1.00  0.320          H  
ATOM  12493 3HD1 ILE A 816     -12.373  20.274  10.132  1.00  0.320          H  
ATOM  12494  N   GLU A 817     -16.831  18.115   6.791  1.00  0.200          N  
ATOM  12495  CA  GLU A 817     -17.307  17.850   5.454  1.00  0.220          C  
ATOM  12496  C   GLU A 817     -18.848  17.956   5.351  1.00  0.220          C  
ATOM  12497  O   GLU A 817     -19.363  18.427   4.339  1.00  0.240          O  
ATOM  12498  CB  GLU A 817     -16.765  16.512   5.000  1.00  0.300          C  
ATOM  12499  CG  GLU A 817     -17.026  16.162   3.578  1.00  0.300          C  
ATOM  12500  CD  GLU A 817     -16.410  17.069   2.562  1.00  0.300          C  
ATOM  12501  OE1 GLU A 817     -15.560  17.867   2.910  1.00  0.300          O  
ATOM  12502  OE2 GLU A 817     -16.773  16.935   1.400  1.00  0.300          O  
ATOM  12503  H   GLU A 817     -16.470  17.338   7.353  1.00  0.240          H  
ATOM  12504  HA  GLU A 817     -16.892  18.600   4.798  1.00  0.260          H  
ATOM  12505 1HB  GLU A 817     -15.692  16.499   5.157  1.00  0.360          H  
ATOM  12506 2HB  GLU A 817     -17.188  15.725   5.627  1.00  0.360          H  
ATOM  12507 1HG  GLU A 817     -16.610  15.185   3.432  1.00  0.360          H  
ATOM  12508 2HG  GLU A 817     -18.095  16.128   3.408  1.00  0.360          H  
ATOM  12509  N   ALA A 818     -19.591  17.500   6.381  1.00  0.210          N  
ATOM  12510  CA  ALA A 818     -21.058  17.575   6.390  1.00  0.210          C  
ATOM  12511  C   ALA A 818     -21.565  19.019   6.338  1.00  0.220          C  
ATOM  12512  O   ALA A 818     -22.589  19.302   5.714  1.00  0.220          O  
ATOM  12513  CB  ALA A 818     -21.610  16.903   7.637  1.00  0.290          C  
ATOM  12514  H   ALA A 818     -19.133  17.058   7.180  1.00  0.250          H  
ATOM  12515  HA  ALA A 818     -21.423  17.054   5.508  1.00  0.250          H  
ATOM  12516 1HB  ALA A 818     -22.704  16.929   7.628  1.00  0.350          H  
ATOM  12517 2HB  ALA A 818     -21.271  15.873   7.665  1.00  0.350          H  
ATOM  12518 3HB  ALA A 818     -21.245  17.424   8.513  1.00  0.350          H  
ATOM  12519  N   ALA A 819     -20.851  19.910   7.023  1.00  0.210          N  
ATOM  12520  CA  ALA A 819     -21.139  21.335   7.123  1.00  0.220          C  
ATOM  12521  C   ALA A 819     -20.988  22.079   5.806  1.00  0.220          C  
ATOM  12522  O   ALA A 819     -20.245  21.687   4.907  1.00  0.230          O  
ATOM  12523  CB  ALA A 819     -20.230  21.965   8.141  1.00  0.300          C  
ATOM  12524  H   ALA A 819     -20.057  19.557   7.561  1.00  0.250          H  
ATOM  12525  HA  ALA A 819     -22.172  21.446   7.446  1.00  0.260          H  
ATOM  12526 1HB  ALA A 819     -20.464  23.020   8.243  1.00  0.360          H  
ATOM  12527 2HB  ALA A 819     -20.389  21.467   9.072  1.00  0.360          H  
ATOM  12528 3HB  ALA A 819     -19.193  21.851   7.825  1.00  0.360          H  
ATOM  12529  N   ASP A 820     -21.728  23.175   5.690  1.00  0.230          N  
ATOM  12530  CA  ASP A 820     -21.658  24.041   4.539  1.00  0.240          C  
ATOM  12531  C   ASP A 820     -20.614  25.126   4.806  1.00  0.230          C  
ATOM  12532  O   ASP A 820     -19.966  25.636   3.889  1.00  0.250          O  
ATOM  12533  CB  ASP A 820     -23.016  24.683   4.323  1.00  0.330          C  
ATOM  12534  CG  ASP A 820     -24.163  23.707   4.020  1.00  0.330          C  
ATOM  12535  OD1 ASP A 820     -24.161  23.097   2.953  1.00  0.330          O  
ATOM  12536  OD2 ASP A 820     -25.028  23.544   4.870  1.00  0.330          O  
ATOM  12537  H   ASP A 820     -22.335  23.456   6.454  1.00  0.280          H  
ATOM  12538  HA  ASP A 820     -21.361  23.463   3.665  1.00  0.290          H  
ATOM  12539 1HB  ASP A 820     -23.275  25.312   5.182  1.00  0.400          H  
ATOM  12540 2HB  ASP A 820     -22.909  25.297   3.484  1.00  0.400          H  
ATOM  12541  N   VAL A 821     -20.497  25.502   6.078  1.00  0.220          N  
ATOM  12542  CA  VAL A 821     -19.587  26.538   6.525  1.00  0.230          C  
ATOM  12543  C   VAL A 821     -18.649  26.003   7.611  1.00  0.220          C  
ATOM  12544  O   VAL A 821     -19.105  25.390   8.569  1.00  0.230          O  
ATOM  12545  CB  VAL A 821     -20.387  27.745   7.053  1.00  0.320          C  
ATOM  12546  CG1 VAL A 821     -19.443  28.821   7.553  1.00  0.320          C  
ATOM  12547  CG2 VAL A 821     -21.292  28.286   5.936  1.00  0.320          C  
ATOM  12548  H   VAL A 821     -21.115  25.079   6.771  1.00  0.260          H  
ATOM  12549  HA  VAL A 821     -18.999  26.859   5.676  1.00  0.280          H  
ATOM  12550  HB  VAL A 821     -20.996  27.429   7.885  1.00  0.380          H  
ATOM  12551 1HG1 VAL A 821     -20.018  29.666   7.927  1.00  0.380          H  
ATOM  12552 2HG1 VAL A 821     -18.818  28.437   8.357  1.00  0.380          H  
ATOM  12553 3HG1 VAL A 821     -18.814  29.142   6.723  1.00  0.380          H  
ATOM  12554 1HG2 VAL A 821     -21.864  29.132   6.304  1.00  0.380          H  
ATOM  12555 2HG2 VAL A 821     -20.684  28.594   5.103  1.00  0.380          H  
ATOM  12556 3HG2 VAL A 821     -21.976  27.511   5.612  1.00  0.380          H  
ATOM  12557  N   VAL A 822     -17.351  26.238   7.472  1.00  0.230          N  
ATOM  12558  CA  VAL A 822     -16.409  25.769   8.488  1.00  0.230          C  
ATOM  12559  C   VAL A 822     -15.685  26.957   9.132  1.00  0.240          C  
ATOM  12560  O   VAL A 822     -15.116  27.819   8.454  1.00  0.260          O  
ATOM  12561  CB  VAL A 822     -15.413  24.765   7.885  1.00  0.320          C  
ATOM  12562  CG1 VAL A 822     -14.433  24.272   8.973  1.00  0.320          C  
ATOM  12563  CG2 VAL A 822     -16.203  23.620   7.230  1.00  0.320          C  
ATOM  12564  H   VAL A 822     -17.041  26.760   6.646  1.00  0.280          H  
ATOM  12565  HA  VAL A 822     -16.963  25.254   9.269  1.00  0.280          H  
ATOM  12566  HB  VAL A 822     -14.824  25.253   7.140  1.00  0.390          H  
ATOM  12567 1HG1 VAL A 822     -13.724  23.575   8.534  1.00  0.390          H  
ATOM  12568 2HG1 VAL A 822     -13.884  25.112   9.395  1.00  0.390          H  
ATOM  12569 3HG1 VAL A 822     -14.992  23.769   9.769  1.00  0.390          H  
ATOM  12570 1HG2 VAL A 822     -15.523  22.923   6.778  1.00  0.390          H  
ATOM  12571 2HG2 VAL A 822     -16.804  23.108   7.968  1.00  0.390          H  
ATOM  12572 3HG2 VAL A 822     -16.858  24.018   6.458  1.00  0.390          H  
ATOM  12573  N   LEU A 823     -15.708  27.009  10.455  1.00  0.230          N  
ATOM  12574  CA  LEU A 823     -15.109  28.125  11.167  1.00  0.250          C  
ATOM  12575  C   LEU A 823     -13.652  27.793  11.458  1.00  0.250          C  
ATOM  12576  O   LEU A 823     -13.328  27.091  12.421  1.00  0.250          O  
ATOM  12577  CB  LEU A 823     -15.873  28.378  12.477  1.00  0.340          C  
ATOM  12578  CG  LEU A 823     -17.430  28.523  12.351  1.00  0.340          C  
ATOM  12579  CD1 LEU A 823     -18.007  28.840  13.757  1.00  0.340          C  
ATOM  12580  CD2 LEU A 823     -17.826  29.567  11.276  1.00  0.340          C  
ATOM  12581  H   LEU A 823     -16.178  26.259  10.958  1.00  0.280          H  
ATOM  12582  HA  LEU A 823     -15.133  29.016  10.542  1.00  0.300          H  
ATOM  12583 1HB  LEU A 823     -15.675  27.559  13.163  1.00  0.410          H  
ATOM  12584 2HB  LEU A 823     -15.492  29.305  12.921  1.00  0.410          H  
ATOM  12585  HG  LEU A 823     -17.839  27.561  12.051  1.00  0.410          H  
ATOM  12586 1HD1 LEU A 823     -19.086  28.892  13.697  1.00  0.410          H  
ATOM  12587 2HD1 LEU A 823     -17.724  28.056  14.450  1.00  0.410          H  
ATOM  12588 3HD1 LEU A 823     -17.621  29.790  14.119  1.00  0.410          H  
ATOM  12589 1HD2 LEU A 823     -18.912  29.627  11.207  1.00  0.410          H  
ATOM  12590 2HD2 LEU A 823     -17.444  30.501  11.533  1.00  0.410          H  
ATOM  12591 3HD2 LEU A 823     -17.427  29.279  10.308  1.00  0.410          H  
ATOM  12592  N   ILE A 824     -12.763  28.294  10.602  1.00  0.280          N  
ATOM  12593  CA  ILE A 824     -11.348  27.932  10.578  1.00  0.290          C  
ATOM  12594  C   ILE A 824     -10.718  28.347  11.876  1.00  0.310          C  
ATOM  12595  O   ILE A 824      -9.938  27.613  12.483  1.00  0.320          O  
ATOM  12596  CB  ILE A 824     -10.625  28.651   9.412  1.00  0.400          C  
ATOM  12597  CG1 ILE A 824     -11.157  28.110   8.044  1.00  0.400          C  
ATOM  12598  CG2 ILE A 824      -9.101  28.446   9.534  1.00  0.400          C  
ATOM  12599  CD1 ILE A 824     -10.760  28.969   6.835  1.00  0.400          C  
ATOM  12600  H   ILE A 824     -13.088  28.988   9.922  1.00  0.340          H  
ATOM  12601  HA  ILE A 824     -11.254  26.856  10.462  1.00  0.350          H  
ATOM  12602  HB  ILE A 824     -10.820  29.700   9.452  1.00  0.480          H  
ATOM  12603 1HG1 ILE A 824     -10.772  27.104   7.893  1.00  0.480          H  
ATOM  12604 2HG1 ILE A 824     -12.249  28.059   8.081  1.00  0.480          H  
ATOM  12605 1HG2 ILE A 824      -8.588  28.954   8.728  1.00  0.480          H  
ATOM  12606 2HG2 ILE A 824      -8.733  28.848  10.476  1.00  0.480          H  
ATOM  12607 3HG2 ILE A 824      -8.874  27.380   9.490  1.00  0.480          H  
ATOM  12608 1HD1 ILE A 824     -11.157  28.537   5.933  1.00  0.480          H  
ATOM  12609 2HD1 ILE A 824     -11.164  29.972   6.954  1.00  0.480          H  
ATOM  12610 3HD1 ILE A 824      -9.684  29.026   6.743  1.00  0.480          H  
ATOM  12611  N   ARG A 825     -11.072  29.556  12.283  1.00  0.330          N  
ATOM  12612  CA  ARG A 825     -10.551  30.165  13.506  1.00  0.380          C  
ATOM  12613  C   ARG A 825     -11.155  29.603  14.800  1.00  0.360          C  
ATOM  12614  O   ARG A 825     -10.718  29.986  15.886  1.00  0.370          O  
ATOM  12615  CB  ARG A 825     -10.823  31.654  13.513  1.00  0.510          C  
ATOM  12616  CG  ARG A 825     -10.091  32.449  12.485  1.00  0.510          C  
ATOM  12617  CD  ARG A 825     -10.455  33.892  12.600  1.00  0.510          C  
ATOM  12618  NE  ARG A 825      -9.928  34.702  11.513  1.00  0.510          N  
ATOM  12619  CZ  ARG A 825      -8.668  35.196  11.416  1.00  0.510          C  
ATOM  12620  NH1 ARG A 825      -7.774  34.940  12.357  1.00  0.510          N  
ATOM  12621  NH2 ARG A 825      -8.315  35.940  10.376  1.00  0.510          N  
ATOM  12622  H   ARG A 825     -11.717  30.064  11.663  1.00  0.400          H  
ATOM  12623  HA  ARG A 825      -9.474  30.000  13.531  1.00  0.460          H  
ATOM  12624 1HB  ARG A 825     -11.892  31.822  13.356  1.00  0.610          H  
ATOM  12625 2HB  ARG A 825     -10.571  32.066  14.490  1.00  0.610          H  
ATOM  12626 1HG  ARG A 825      -9.023  32.338  12.643  1.00  0.610          H  
ATOM  12627 2HG  ARG A 825     -10.343  32.074  11.510  1.00  0.610          H  
ATOM  12628 1HD  ARG A 825     -11.548  33.973  12.570  1.00  0.610          H  
ATOM  12629 2HD  ARG A 825     -10.099  34.296  13.544  1.00  0.610          H  
ATOM  12630  HE  ARG A 825     -10.613  34.930  10.772  1.00  0.610          H  
ATOM  12631 1HH1 ARG A 825      -8.021  34.378  13.155  1.00  0.610          H  
ATOM  12632 2HH1 ARG A 825      -6.837  35.311  12.279  1.00  0.610          H  
ATOM  12633 1HH2 ARG A 825      -8.979  36.159   9.638  1.00  0.610          H  
ATOM  12634 2HH2 ARG A 825      -7.377  36.302  10.309  1.00  0.610          H  
ATOM  12635  N   ASN A 826     -12.205  28.776  14.686  1.00  0.350          N  
ATOM  12636  CA  ASN A 826     -12.936  28.170  15.806  1.00  0.360          C  
ATOM  12637  C   ASN A 826     -13.566  29.190  16.762  1.00  0.380          C  
ATOM  12638  O   ASN A 826     -13.791  28.890  17.937  1.00  0.500          O  
ATOM  12639  CB  ASN A 826     -11.988  27.283  16.576  1.00  0.500          C  
ATOM  12640  CG  ASN A 826     -11.403  26.250  15.712  1.00  0.500          C  
ATOM  12641  OD1 ASN A 826     -12.114  25.386  15.154  1.00  0.500          O  
ATOM  12642  ND2 ASN A 826     -10.111  26.353  15.540  1.00  0.500          N  
ATOM  12643  H   ASN A 826     -12.477  28.467  13.752  1.00  0.420          H  
ATOM  12644  HA  ASN A 826     -13.745  27.567  15.390  1.00  0.430          H  
ATOM  12645 1HB  ASN A 826     -11.196  27.862  17.039  1.00  0.600          H  
ATOM  12646 2HB  ASN A 826     -12.535  26.786  17.375  1.00  0.600          H  
ATOM  12647 1HD2 ASN A 826      -9.635  25.726  14.933  1.00  0.600          H  
ATOM  12648 2HD2 ASN A 826      -9.598  27.078  15.999  1.00  0.600          H  
ATOM  12649  N   ASP A 827     -13.851  30.376  16.251  1.00  0.290          N  
ATOM  12650  CA  ASP A 827     -14.446  31.494  16.967  1.00  0.280          C  
ATOM  12651  C   ASP A 827     -15.961  31.540  16.822  1.00  0.280          C  
ATOM  12652  O   ASP A 827     -16.487  31.688  15.729  1.00  0.280          O  
ATOM  12653  CB  ASP A 827     -13.816  32.821  16.522  1.00  0.400          C  
ATOM  12654  CG  ASP A 827     -14.357  34.068  17.280  1.00  0.400          C  
ATOM  12655  OD1 ASP A 827     -15.298  33.919  18.063  1.00  0.400          O  
ATOM  12656  OD2 ASP A 827     -13.819  35.144  17.083  1.00  0.400          O  
ATOM  12657  H   ASP A 827     -13.627  30.519  15.275  1.00  0.350          H  
ATOM  12658  HA  ASP A 827     -14.220  31.369  18.027  1.00  0.340          H  
ATOM  12659 1HB  ASP A 827     -12.735  32.765  16.669  1.00  0.480          H  
ATOM  12660 2HB  ASP A 827     -13.981  32.958  15.459  1.00  0.480          H  
ATOM  12661  N   LEU A 828     -16.697  31.362  17.898  1.00  0.280          N  
ATOM  12662  CA  LEU A 828     -18.153  31.343  17.800  1.00  0.280          C  
ATOM  12663  C   LEU A 828     -18.751  32.648  17.259  1.00  0.280          C  
ATOM  12664  O   LEU A 828     -19.855  32.636  16.709  1.00  0.270          O  
ATOM  12665  CB  LEU A 828     -18.759  31.001  19.153  1.00  0.390          C  
ATOM  12666  CG  LEU A 828     -18.543  29.558  19.629  1.00  0.390          C  
ATOM  12667  CD1 LEU A 828     -18.953  29.477  21.045  1.00  0.390          C  
ATOM  12668  CD2 LEU A 828     -19.407  28.579  18.799  1.00  0.390          C  
ATOM  12669  H   LEU A 828     -16.234  31.254  18.790  1.00  0.340          H  
ATOM  12670  HA  LEU A 828     -18.419  30.565  17.092  1.00  0.340          H  
ATOM  12671 1HB  LEU A 828     -18.347  31.681  19.905  1.00  0.470          H  
ATOM  12672 2HB  LEU A 828     -19.831  31.164  19.095  1.00  0.470          H  
ATOM  12673  HG  LEU A 828     -17.490  29.286  19.545  1.00  0.470          H  
ATOM  12674 1HD1 LEU A 828     -18.812  28.490  21.417  1.00  0.470          H  
ATOM  12675 2HD1 LEU A 828     -18.333  30.159  21.615  1.00  0.470          H  
ATOM  12676 3HD1 LEU A 828     -20.001  29.747  21.133  1.00  0.470          H  
ATOM  12677 1HD2 LEU A 828     -19.255  27.571  19.172  1.00  0.470          H  
ATOM  12678 2HD2 LEU A 828     -20.441  28.850  18.914  1.00  0.470          H  
ATOM  12679 3HD2 LEU A 828     -19.138  28.604  17.750  1.00  0.470          H  
ATOM  12680  N   LEU A 829     -18.039  33.786  17.355  1.00  0.270          N  
ATOM  12681  CA  LEU A 829     -18.583  35.028  16.799  1.00  0.270          C  
ATOM  12682  C   LEU A 829     -18.515  34.999  15.271  1.00  0.240          C  
ATOM  12683  O   LEU A 829     -19.039  35.897  14.603  1.00  0.240          O  
ATOM  12684  CB  LEU A 829     -17.870  36.302  17.307  1.00  0.380          C  
ATOM  12685  CG  LEU A 829     -18.404  36.996  18.624  1.00  0.380          C  
ATOM  12686  CD1 LEU A 829     -19.895  37.457  18.458  1.00  0.380          C  
ATOM  12687  CD2 LEU A 829     -18.227  36.051  19.784  1.00  0.380          C  
ATOM  12688  H   LEU A 829     -17.109  33.803  17.802  1.00  0.320          H  
ATOM  12689  HA  LEU A 829     -19.629  35.081  17.070  1.00  0.320          H  
ATOM  12690 1HB  LEU A 829     -16.819  36.045  17.481  1.00  0.450          H  
ATOM  12691 2HB  LEU A 829     -17.900  37.049  16.513  1.00  0.450          H  
ATOM  12692  HG  LEU A 829     -17.826  37.886  18.810  1.00  0.450          H  
ATOM  12693 1HD1 LEU A 829     -20.228  37.957  19.367  1.00  0.450          H  
ATOM  12694 2HD1 LEU A 829     -19.972  38.151  17.627  1.00  0.450          H  
ATOM  12695 3HD1 LEU A 829     -20.541  36.625  18.270  1.00  0.450          H  
ATOM  12696 1HD2 LEU A 829     -18.562  36.526  20.678  1.00  0.450          H  
ATOM  12697 2HD2 LEU A 829     -18.793  35.164  19.627  1.00  0.450          H  
ATOM  12698 3HD2 LEU A 829     -17.170  35.789  19.883  1.00  0.450          H  
ATOM  12699  N   ASP A 830     -17.887  33.963  14.703  1.00  0.260          N  
ATOM  12700  CA  ASP A 830     -17.827  33.796  13.271  1.00  0.260          C  
ATOM  12701  C   ASP A 830     -19.204  33.388  12.757  1.00  0.260          C  
ATOM  12702  O   ASP A 830     -19.490  33.545  11.571  1.00  0.270          O  
ATOM  12703  CB  ASP A 830     -16.797  32.764  12.851  1.00  0.360          C  
ATOM  12704  CG  ASP A 830     -15.356  33.181  13.031  1.00  0.360          C  
ATOM  12705  OD1 ASP A 830     -15.103  34.363  13.161  1.00  0.360          O  
ATOM  12706  OD2 ASP A 830     -14.497  32.327  13.042  1.00  0.360          O  
ATOM  12707  H   ASP A 830     -17.451  33.242  15.281  1.00  0.310          H  
ATOM  12708  HA  ASP A 830     -17.553  34.746  12.824  1.00  0.310          H  
ATOM  12709 1HB  ASP A 830     -16.969  31.847  13.384  1.00  0.440          H  
ATOM  12710 2HB  ASP A 830     -16.946  32.569  11.821  1.00  0.440          H  
ATOM  12711  N   VAL A 831     -20.075  32.834  13.630  1.00  0.260          N  
ATOM  12712  CA  VAL A 831     -21.425  32.482  13.190  1.00  0.260          C  
ATOM  12713  C   VAL A 831     -22.107  33.806  12.858  1.00  0.250          C  
ATOM  12714  O   VAL A 831     -22.727  33.969  11.802  1.00  0.250          O  
ATOM  12715  CB  VAL A 831     -22.222  31.724  14.294  1.00  0.360          C  
ATOM  12716  CG1 VAL A 831     -23.721  31.526  13.865  1.00  0.360          C  
ATOM  12717  CG2 VAL A 831     -21.557  30.365  14.568  1.00  0.360          C  
ATOM  12718  H   VAL A 831     -19.819  32.692  14.612  1.00  0.310          H  
ATOM  12719  HA  VAL A 831     -21.368  31.864  12.293  1.00  0.310          H  
ATOM  12720  HB  VAL A 831     -22.215  32.320  15.209  1.00  0.440          H  
ATOM  12721 1HG1 VAL A 831     -24.259  31.006  14.658  1.00  0.440          H  
ATOM  12722 2HG1 VAL A 831     -24.194  32.490  13.689  1.00  0.440          H  
ATOM  12723 3HG1 VAL A 831     -23.765  30.933  12.950  1.00  0.440          H  
ATOM  12724 1HG2 VAL A 831     -22.103  29.848  15.351  1.00  0.440          H  
ATOM  12725 2HG2 VAL A 831     -21.567  29.768  13.661  1.00  0.440          H  
ATOM  12726 3HG2 VAL A 831     -20.527  30.524  14.891  1.00  0.440          H  
ATOM  12727  N   VAL A 832     -21.952  34.763  13.769  1.00  0.250          N  
ATOM  12728  CA  VAL A 832     -22.506  36.089  13.607  1.00  0.250          C  
ATOM  12729  C   VAL A 832     -21.912  36.798  12.401  1.00  0.250          C  
ATOM  12730  O   VAL A 832     -22.661  37.364  11.600  1.00  0.240          O  
ATOM  12731  CB  VAL A 832     -22.248  36.917  14.875  1.00  0.350          C  
ATOM  12732  CG1 VAL A 832     -22.617  38.360  14.626  1.00  0.350          C  
ATOM  12733  CG2 VAL A 832     -23.061  36.319  16.036  1.00  0.350          C  
ATOM  12734  H   VAL A 832     -21.445  34.531  14.610  1.00  0.300          H  
ATOM  12735  HA  VAL A 832     -23.583  35.996  13.460  1.00  0.300          H  
ATOM  12736  HB  VAL A 832     -21.195  36.888  15.124  1.00  0.420          H  
ATOM  12737 1HG1 VAL A 832     -22.430  38.937  15.503  1.00  0.420          H  
ATOM  12738 2HG1 VAL A 832     -22.021  38.775  13.817  1.00  0.420          H  
ATOM  12739 3HG1 VAL A 832     -23.644  38.431  14.361  1.00  0.420          H  
ATOM  12740 1HG2 VAL A 832     -22.878  36.882  16.938  1.00  0.420          H  
ATOM  12741 2HG2 VAL A 832     -24.113  36.362  15.792  1.00  0.420          H  
ATOM  12742 3HG2 VAL A 832     -22.769  35.283  16.200  1.00  0.420          H  
ATOM  12743  N   ALA A 833     -20.577  36.763  12.263  1.00  0.250          N  
ATOM  12744  CA  ALA A 833     -19.935  37.407  11.129  1.00  0.240          C  
ATOM  12745  C   ALA A 833     -20.408  36.808   9.807  1.00  0.240          C  
ATOM  12746  O   ALA A 833     -20.603  37.551   8.844  1.00  0.240          O  
ATOM  12747  CB  ALA A 833     -18.434  37.294  11.238  1.00  0.340          C  
ATOM  12748  H   ALA A 833     -20.007  36.316  12.987  1.00  0.300          H  
ATOM  12749  HA  ALA A 833     -20.210  38.461  11.145  1.00  0.290          H  
ATOM  12750 1HB  ALA A 833     -17.963  37.804  10.403  1.00  0.410          H  
ATOM  12751 2HB  ALA A 833     -18.114  37.742  12.174  1.00  0.410          H  
ATOM  12752 3HB  ALA A 833     -18.161  36.253  11.220  1.00  0.410          H  
ATOM  12753  N   SER A 834     -20.618  35.482   9.753  1.00  0.250          N  
ATOM  12754  CA  SER A 834     -21.103  34.833   8.541  1.00  0.260          C  
ATOM  12755  C   SER A 834     -22.460  35.406   8.165  1.00  0.250          C  
ATOM  12756  O   SER A 834     -22.690  35.772   7.003  1.00  0.250          O  
ATOM  12757  CB  SER A 834     -21.211  33.331   8.732  1.00  0.360          C  
ATOM  12758  OG  SER A 834     -21.678  32.711   7.568  1.00  0.360          O  
ATOM  12759  H   SER A 834     -20.376  34.890  10.552  1.00  0.300          H  
ATOM  12760  HA  SER A 834     -20.400  35.034   7.733  1.00  0.310          H  
ATOM  12761 1HB  SER A 834     -20.242  32.925   9.003  1.00  0.430          H  
ATOM  12762 2HB  SER A 834     -21.888  33.118   9.555  1.00  0.430          H  
ATOM  12763  HG  SER A 834     -21.665  31.772   7.752  1.00  0.430          H  
ATOM  12764  N   ILE A 835     -23.350  35.539   9.156  1.00  0.250          N  
ATOM  12765  CA  ILE A 835     -24.676  36.089   8.918  1.00  0.250          C  
ATOM  12766  C   ILE A 835     -24.571  37.541   8.426  1.00  0.240          C  
ATOM  12767  O   ILE A 835     -25.256  37.916   7.469  1.00  0.240          O  
ATOM  12768  CB  ILE A 835     -25.560  35.992  10.183  1.00  0.350          C  
ATOM  12769  CG1 ILE A 835     -25.866  34.474  10.502  1.00  0.350          C  
ATOM  12770  CG2 ILE A 835     -26.872  36.769   9.942  1.00  0.350          C  
ATOM  12771  CD1 ILE A 835     -26.468  34.196  11.899  1.00  0.350          C  
ATOM  12772  H   ILE A 835     -23.097  35.184  10.087  1.00  0.300          H  
ATOM  12773  HA  ILE A 835     -25.154  35.507   8.136  1.00  0.300          H  
ATOM  12774  HB  ILE A 835     -25.025  36.410  11.032  1.00  0.420          H  
ATOM  12775 1HG1 ILE A 835     -26.564  34.097   9.753  1.00  0.420          H  
ATOM  12776 2HG1 ILE A 835     -24.937  33.911  10.419  1.00  0.420          H  
ATOM  12777 1HG2 ILE A 835     -27.507  36.711  10.815  1.00  0.420          H  
ATOM  12778 2HG2 ILE A 835     -26.661  37.812   9.736  1.00  0.420          H  
ATOM  12779 3HG2 ILE A 835     -27.390  36.329   9.095  1.00  0.420          H  
ATOM  12780 1HD1 ILE A 835     -26.632  33.124  12.013  1.00  0.420          H  
ATOM  12781 2HD1 ILE A 835     -25.768  34.539  12.664  1.00  0.420          H  
ATOM  12782 3HD1 ILE A 835     -27.414  34.713  12.017  1.00  0.420          H  
ATOM  12783  N   HIS A 836     -23.729  38.366   9.066  1.00  0.230          N  
ATOM  12784  CA  HIS A 836     -23.585  39.765   8.651  1.00  0.230          C  
ATOM  12785  C   HIS A 836     -23.015  39.911   7.235  1.00  0.220          C  
ATOM  12786  O   HIS A 836     -23.505  40.733   6.443  1.00  0.220          O  
ATOM  12787  CB  HIS A 836     -22.639  40.516   9.592  1.00  0.320          C  
ATOM  12788  CG  HIS A 836     -23.159  40.781  10.964  1.00  0.320          C  
ATOM  12789  ND1 HIS A 836     -22.363  41.307  11.948  1.00  0.320          N  
ATOM  12790  CD2 HIS A 836     -24.379  40.604  11.526  1.00  0.320          C  
ATOM  12791  CE1 HIS A 836     -23.063  41.447  13.057  1.00  0.320          C  
ATOM  12792  NE2 HIS A 836     -24.288  41.033  12.831  1.00  0.320          N  
ATOM  12793  H   HIS A 836     -23.204  38.020   9.878  1.00  0.280          H  
ATOM  12794  HA  HIS A 836     -24.558  40.250   8.668  1.00  0.280          H  
ATOM  12795 1HB  HIS A 836     -21.717  39.943   9.692  1.00  0.390          H  
ATOM  12796 2HB  HIS A 836     -22.371  41.471   9.143  1.00  0.390          H  
ATOM  12797  HD2 HIS A 836     -25.266  40.202  11.038  1.00  0.390          H  
ATOM  12798  HE1 HIS A 836     -22.686  41.841  14.000  1.00  0.390          H  
ATOM  12799  HE2 HIS A 836     -25.032  41.038  13.517  1.00  0.390          H  
ATOM  12800  N   LEU A 837     -22.005  39.100   6.893  1.00  0.230          N  
ATOM  12801  CA  LEU A 837     -21.427  39.139   5.558  1.00  0.230          C  
ATOM  12802  C   LEU A 837     -22.465  38.722   4.552  1.00  0.230          C  
ATOM  12803  O   LEU A 837     -22.553  39.300   3.464  1.00  0.220          O  
ATOM  12804  CB  LEU A 837     -20.193  38.239   5.433  1.00  0.320          C  
ATOM  12805  CG  LEU A 837     -19.522  38.154   3.995  1.00  0.320          C  
ATOM  12806  CD1 LEU A 837     -19.069  39.537   3.494  1.00  0.320          C  
ATOM  12807  CD2 LEU A 837     -18.344  37.214   4.084  1.00  0.320          C  
ATOM  12808  H   LEU A 837     -21.609  38.461   7.589  1.00  0.280          H  
ATOM  12809  HA  LEU A 837     -21.131  40.165   5.354  1.00  0.280          H  
ATOM  12810 1HB  LEU A 837     -19.443  38.591   6.139  1.00  0.390          H  
ATOM  12811 2HB  LEU A 837     -20.485  37.227   5.731  1.00  0.390          H  
ATOM  12812  HG  LEU A 837     -20.245  37.757   3.278  1.00  0.390          H  
ATOM  12813 1HD1 LEU A 837     -18.610  39.433   2.509  1.00  0.390          H  
ATOM  12814 2HD1 LEU A 837     -19.915  40.214   3.415  1.00  0.390          H  
ATOM  12815 3HD1 LEU A 837     -18.357  39.935   4.177  1.00  0.390          H  
ATOM  12816 1HD2 LEU A 837     -17.882  37.119   3.104  1.00  0.390          H  
ATOM  12817 2HD2 LEU A 837     -17.616  37.600   4.795  1.00  0.390          H  
ATOM  12818 3HD2 LEU A 837     -18.700  36.245   4.417  1.00  0.390          H  
ATOM  12819  N   SER A 838     -23.227  37.689   4.888  1.00  0.230          N  
ATOM  12820  CA  SER A 838     -24.252  37.177   4.014  1.00  0.250          C  
ATOM  12821  C   SER A 838     -25.306  38.242   3.740  1.00  0.240          C  
ATOM  12822  O   SER A 838     -25.717  38.399   2.591  1.00  0.240          O  
ATOM  12823  CB  SER A 838     -24.835  35.963   4.646  1.00  0.340          C  
ATOM  12824  OG  SER A 838     -23.852  34.954   4.727  1.00  0.340          O  
ATOM  12825  H   SER A 838     -23.077  37.211   5.779  1.00  0.280          H  
ATOM  12826  HA  SER A 838     -23.792  36.884   3.070  1.00  0.300          H  
ATOM  12827 1HB  SER A 838     -25.197  36.202   5.637  1.00  0.410          H  
ATOM  12828 2HB  SER A 838     -25.680  35.618   4.071  1.00  0.410          H  
ATOM  12829  HG  SER A 838     -23.261  35.214   5.464  1.00  0.410          H  
ATOM  12830  N   LYS A 839     -25.714  39.014   4.770  1.00  0.240          N  
ATOM  12831  CA  LYS A 839     -26.667  40.101   4.552  1.00  0.260          C  
ATOM  12832  C   LYS A 839     -26.099  41.125   3.572  1.00  0.260          C  
ATOM  12833  O   LYS A 839     -26.793  41.572   2.653  1.00  0.320          O  
ATOM  12834  CB  LYS A 839     -27.028  40.809   5.864  1.00  0.360          C  
ATOM  12835  CG  LYS A 839     -27.927  40.030   6.798  1.00  0.360          C  
ATOM  12836  CD  LYS A 839     -28.210  40.776   8.096  1.00  0.360          C  
ATOM  12837  CE  LYS A 839     -29.178  39.984   8.982  1.00  0.360          C  
ATOM  12838  NZ  LYS A 839     -29.490  40.698  10.256  1.00  0.360          N  
ATOM  12839  H   LYS A 839     -25.388  38.792   5.718  1.00  0.290          H  
ATOM  12840  HA  LYS A 839     -27.577  39.685   4.129  1.00  0.310          H  
ATOM  12841 1HB  LYS A 839     -26.111  41.038   6.408  1.00  0.430          H  
ATOM  12842 2HB  LYS A 839     -27.517  41.748   5.639  1.00  0.430          H  
ATOM  12843 1HG  LYS A 839     -28.872  39.906   6.298  1.00  0.430          H  
ATOM  12844 2HG  LYS A 839     -27.500  39.052   7.011  1.00  0.430          H  
ATOM  12845 1HD  LYS A 839     -27.274  40.924   8.638  1.00  0.430          H  
ATOM  12846 2HD  LYS A 839     -28.644  41.750   7.874  1.00  0.430          H  
ATOM  12847 1HE  LYS A 839     -30.105  39.817   8.434  1.00  0.430          H  
ATOM  12848 2HE  LYS A 839     -28.735  39.020   9.217  1.00  0.430          H  
ATOM  12849 1HZ  LYS A 839     -30.132  40.138  10.807  1.00  0.430          H  
ATOM  12850 2HZ  LYS A 839     -28.641  40.847  10.782  1.00  0.430          H  
ATOM  12851 3HZ  LYS A 839     -29.917  41.590  10.048  1.00  0.430          H  
ATOM  12852  N   ARG A 840     -24.824  41.483   3.750  1.00  0.220          N  
ATOM  12853  CA  ARG A 840     -24.170  42.430   2.860  1.00  0.230          C  
ATOM  12854  C   ARG A 840     -24.088  41.896   1.428  1.00  0.210          C  
ATOM  12855  O   ARG A 840     -24.344  42.630   0.463  1.00  0.220          O  
ATOM  12856  CB  ARG A 840     -22.770  42.738   3.369  1.00  0.320          C  
ATOM  12857  CG  ARG A 840     -21.998  43.785   2.595  1.00  0.320          C  
ATOM  12858  CD  ARG A 840     -20.649  43.954   3.173  1.00  0.320          C  
ATOM  12859  NE  ARG A 840     -19.805  44.881   2.413  1.00  0.320          N  
ATOM  12860  CZ  ARG A 840     -19.776  46.226   2.553  1.00  0.320          C  
ATOM  12861  NH1 ARG A 840     -20.549  46.833   3.432  1.00  0.320          N  
ATOM  12862  NH2 ARG A 840     -18.960  46.945   1.798  1.00  0.320          N  
ATOM  12863  H   ARG A 840     -24.312  41.108   4.560  1.00  0.260          H  
ATOM  12864  HA  ARG A 840     -24.750  43.348   2.850  1.00  0.280          H  
ATOM  12865 1HB  ARG A 840     -22.831  43.060   4.407  1.00  0.380          H  
ATOM  12866 2HB  ARG A 840     -22.177  41.828   3.353  1.00  0.380          H  
ATOM  12867 1HG  ARG A 840     -21.907  43.485   1.572  1.00  0.380          H  
ATOM  12868 2HG  ARG A 840     -22.527  44.735   2.645  1.00  0.380          H  
ATOM  12869 1HD  ARG A 840     -20.747  44.323   4.185  1.00  0.380          H  
ATOM  12870 2HD  ARG A 840     -20.156  42.981   3.188  1.00  0.380          H  
ATOM  12871  HE  ARG A 840     -19.168  44.476   1.736  1.00  0.380          H  
ATOM  12872 1HH1 ARG A 840     -21.173  46.301   4.015  1.00  0.380          H  
ATOM  12873 2HH1 ARG A 840     -20.515  47.840   3.525  1.00  0.380          H  
ATOM  12874 1HH2 ARG A 840     -18.366  46.489   1.103  1.00  0.380          H  
ATOM  12875 2HH2 ARG A 840     -18.931  47.950   1.898  1.00  0.380          H  
ATOM  12876  N   THR A 841     -23.741  40.611   1.302  1.00  0.200          N  
ATOM  12877  CA  THR A 841     -23.571  39.942   0.023  1.00  0.190          C  
ATOM  12878  C   THR A 841     -24.886  39.944  -0.736  1.00  0.180          C  
ATOM  12879  O   THR A 841     -24.917  40.282  -1.922  1.00  0.170          O  
ATOM  12880  CB  THR A 841     -23.073  38.486   0.222  1.00  0.270          C  
ATOM  12881  OG1 THR A 841     -21.812  38.511   0.927  1.00  0.270          O  
ATOM  12882  CG2 THR A 841     -22.861  37.789  -1.157  1.00  0.270          C  
ATOM  12883  H   THR A 841     -23.530  40.088   2.149  1.00  0.240          H  
ATOM  12884  HA  THR A 841     -22.837  40.477  -0.566  1.00  0.230          H  
ATOM  12885  HB  THR A 841     -23.802  37.926   0.806  1.00  0.320          H  
ATOM  12886  HG1 THR A 841     -21.982  38.851   1.836  1.00  0.320          H  
ATOM  12887 1HG2 THR A 841     -22.504  36.779  -0.998  1.00  0.320          H  
ATOM  12888 2HG2 THR A 841     -23.799  37.754  -1.703  1.00  0.320          H  
ATOM  12889 3HG2 THR A 841     -22.126  38.341  -1.740  1.00  0.320          H  
ATOM  12890  N   VAL A 842     -25.987  39.596  -0.065  1.00  0.190          N  
ATOM  12891  CA  VAL A 842     -27.251  39.578  -0.770  1.00  0.190          C  
ATOM  12892  C   VAL A 842     -27.748  40.965  -1.117  1.00  0.190          C  
ATOM  12893  O   VAL A 842     -28.338  41.139  -2.187  1.00  0.180          O  
ATOM  12894  CB  VAL A 842     -28.322  38.773  -0.041  1.00  0.270          C  
ATOM  12895  CG1 VAL A 842     -27.838  37.327   0.042  1.00  0.270          C  
ATOM  12896  CG2 VAL A 842     -28.651  39.358   1.307  1.00  0.270          C  
ATOM  12897  H   VAL A 842     -25.912  39.305   0.915  1.00  0.230          H  
ATOM  12898  HA  VAL A 842     -27.088  39.056  -1.706  1.00  0.230          H  
ATOM  12899  HB  VAL A 842     -29.188  38.791  -0.604  1.00  0.320          H  
ATOM  12900 1HG1 VAL A 842     -28.590  36.720   0.490  1.00  0.320          H  
ATOM  12901 2HG1 VAL A 842     -27.647  36.950  -0.962  1.00  0.320          H  
ATOM  12902 3HG1 VAL A 842     -26.924  37.264   0.628  1.00  0.320          H  
ATOM  12903 1HG2 VAL A 842     -29.418  38.772   1.776  1.00  0.320          H  
ATOM  12904 2HG2 VAL A 842     -27.786  39.348   1.904  1.00  0.320          H  
ATOM  12905 3HG2 VAL A 842     -29.010  40.374   1.213  1.00  0.320          H  
ATOM  12906  N   ARG A 843     -27.504  41.972  -0.265  1.00  0.190          N  
ATOM  12907  CA  ARG A 843     -27.912  43.304  -0.665  1.00  0.200          C  
ATOM  12908  C   ARG A 843     -27.177  43.664  -1.947  1.00  0.180          C  
ATOM  12909  O   ARG A 843     -27.786  44.202  -2.877  1.00  0.180          O  
ATOM  12910  CB  ARG A 843     -27.631  44.354   0.403  1.00  0.280          C  
ATOM  12911  CG  ARG A 843     -28.543  44.308   1.631  1.00  0.280          C  
ATOM  12912  CD  ARG A 843     -28.424  45.552   2.459  1.00  0.280          C  
ATOM  12913  NE  ARG A 843     -27.087  45.733   3.049  1.00  0.280          N  
ATOM  12914  CZ  ARG A 843     -26.671  45.254   4.249  1.00  0.280          C  
ATOM  12915  NH1 ARG A 843     -27.471  44.550   5.020  1.00  0.280          N  
ATOM  12916  NH2 ARG A 843     -25.439  45.513   4.658  1.00  0.280          N  
ATOM  12917  H   ARG A 843     -27.069  41.807   0.650  1.00  0.230          H  
ATOM  12918  HA  ARG A 843     -28.983  43.298  -0.865  1.00  0.240          H  
ATOM  12919 1HB  ARG A 843     -26.608  44.223   0.761  1.00  0.330          H  
ATOM  12920 2HB  ARG A 843     -27.700  45.347  -0.036  1.00  0.330          H  
ATOM  12921 1HG  ARG A 843     -29.577  44.209   1.305  1.00  0.330          H  
ATOM  12922 2HG  ARG A 843     -28.283  43.461   2.248  1.00  0.330          H  
ATOM  12923 1HD  ARG A 843     -28.627  46.414   1.823  1.00  0.330          H  
ATOM  12924 2HD  ARG A 843     -29.159  45.528   3.258  1.00  0.330          H  
ATOM  12925  HE  ARG A 843     -26.421  46.275   2.514  1.00  0.330          H  
ATOM  12926 1HH1 ARG A 843     -28.414  44.346   4.728  1.00  0.330          H  
ATOM  12927 2HH1 ARG A 843     -27.139  44.228   5.919  1.00  0.330          H  
ATOM  12928 1HH2 ARG A 843     -24.823  46.063   4.077  1.00  0.330          H  
ATOM  12929 2HH2 ARG A 843     -25.118  45.168   5.553  1.00  0.330          H  
ATOM  12930  N   ARG A 844     -25.876  43.329  -2.019  1.00  0.190          N  
ATOM  12931  CA  ARG A 844     -25.109  43.614  -3.214  1.00  0.180          C  
ATOM  12932  C   ARG A 844     -25.639  42.882  -4.436  1.00  0.160          C  
ATOM  12933  O   ARG A 844     -25.661  43.458  -5.523  1.00  0.160          O  
ATOM  12934  CB  ARG A 844     -23.648  43.282  -3.040  1.00  0.260          C  
ATOM  12935  CG  ARG A 844     -22.806  43.517  -4.281  1.00  0.260          C  
ATOM  12936  CD  ARG A 844     -22.841  44.937  -4.725  1.00  0.260          C  
ATOM  12937  NE  ARG A 844     -22.167  45.809  -3.766  1.00  0.260          N  
ATOM  12938  CZ  ARG A 844     -22.270  47.160  -3.687  1.00  0.260          C  
ATOM  12939  NH1 ARG A 844     -23.039  47.846  -4.500  1.00  0.260          N  
ATOM  12940  NH2 ARG A 844     -21.581  47.801  -2.764  1.00  0.260          N  
ATOM  12941  H   ARG A 844     -25.408  42.919  -1.203  1.00  0.230          H  
ATOM  12942  HA  ARG A 844     -25.195  44.677  -3.384  1.00  0.220          H  
ATOM  12943 1HB  ARG A 844     -23.241  43.881  -2.231  1.00  0.310          H  
ATOM  12944 2HB  ARG A 844     -23.542  42.237  -2.764  1.00  0.310          H  
ATOM  12945 1HG  ARG A 844     -21.779  43.285  -4.039  1.00  0.310          H  
ATOM  12946 2HG  ARG A 844     -23.131  42.880  -5.103  1.00  0.310          H  
ATOM  12947 1HD  ARG A 844     -22.320  44.973  -5.651  1.00  0.310          H  
ATOM  12948 2HD  ARG A 844     -23.836  45.300  -4.901  1.00  0.310          H  
ATOM  12949  HE  ARG A 844     -21.539  45.359  -3.111  1.00  0.310          H  
ATOM  12950 1HH1 ARG A 844     -23.582  47.377  -5.207  1.00  0.310          H  
ATOM  12951 2HH1 ARG A 844     -23.086  48.853  -4.413  1.00  0.310          H  
ATOM  12952 1HH2 ARG A 844     -20.985  47.291  -2.132  1.00  0.310          H  
ATOM  12953 2HH2 ARG A 844     -21.648  48.810  -2.687  1.00  0.310          H  
ATOM  12954  N   ILE A 845     -26.061  41.627  -4.277  1.00  0.170          N  
ATOM  12955  CA  ILE A 845     -26.610  40.875  -5.400  1.00  0.160          C  
ATOM  12956  C   ILE A 845     -27.851  41.574  -5.919  1.00  0.160          C  
ATOM  12957  O   ILE A 845     -28.014  41.718  -7.131  1.00  0.150          O  
ATOM  12958  CB  ILE A 845     -26.939  39.415  -5.028  1.00  0.230          C  
ATOM  12959  CG1 ILE A 845     -25.625  38.675  -4.769  1.00  0.230          C  
ATOM  12960  CG2 ILE A 845     -27.723  38.753  -6.209  1.00  0.230          C  
ATOM  12961  CD1 ILE A 845     -25.721  37.342  -4.070  1.00  0.230          C  
ATOM  12962  H   ILE A 845     -25.931  41.183  -3.362  1.00  0.200          H  
ATOM  12963  HA  ILE A 845     -25.868  40.854  -6.199  1.00  0.190          H  
ATOM  12964  HB  ILE A 845     -27.533  39.385  -4.117  1.00  0.270          H  
ATOM  12965 1HG1 ILE A 845     -25.176  38.502  -5.735  1.00  0.270          H  
ATOM  12966 2HG1 ILE A 845     -24.972  39.318  -4.194  1.00  0.270          H  
ATOM  12967 1HG2 ILE A 845     -27.950  37.719  -5.977  1.00  0.270          H  
ATOM  12968 2HG2 ILE A 845     -28.658  39.276  -6.390  1.00  0.270          H  
ATOM  12969 3HG2 ILE A 845     -27.115  38.794  -7.116  1.00  0.270          H  
ATOM  12970 1HD1 ILE A 845     -24.719  36.925  -3.972  1.00  0.270          H  
ATOM  12971 2HD1 ILE A 845     -26.149  37.475  -3.085  1.00  0.270          H  
ATOM  12972 3HD1 ILE A 845     -26.336  36.662  -4.630  1.00  0.270          H  
ATOM  12973  N   ARG A 846     -28.745  41.996  -5.019  1.00  0.160          N  
ATOM  12974  CA  ARG A 846     -29.950  42.679  -5.475  1.00  0.160          C  
ATOM  12975  C   ARG A 846     -29.577  43.976  -6.218  1.00  0.170          C  
ATOM  12976  O   ARG A 846     -30.181  44.293  -7.250  1.00  0.170          O  
ATOM  12977  CB  ARG A 846     -30.891  42.977  -4.309  1.00  0.220          C  
ATOM  12978  CG  ARG A 846     -31.923  41.847  -3.913  1.00  0.220          C  
ATOM  12979  CD  ARG A 846     -31.289  40.665  -3.237  1.00  0.220          C  
ATOM  12980  NE  ARG A 846     -32.286  39.691  -2.720  1.00  0.220          N  
ATOM  12981  CZ  ARG A 846     -31.991  38.439  -2.259  1.00  0.220          C  
ATOM  12982  NH1 ARG A 846     -30.781  37.982  -2.291  1.00  0.220          N  
ATOM  12983  NH2 ARG A 846     -32.906  37.639  -1.771  1.00  0.220          N  
ATOM  12984  H   ARG A 846     -28.579  41.815  -4.022  1.00  0.190          H  
ATOM  12985  HA  ARG A 846     -30.472  42.025  -6.168  1.00  0.190          H  
ATOM  12986 1HB  ARG A 846     -30.288  43.185  -3.422  1.00  0.270          H  
ATOM  12987 2HB  ARG A 846     -31.459  43.879  -4.530  1.00  0.270          H  
ATOM  12988 1HG  ARG A 846     -32.666  42.262  -3.235  1.00  0.270          H  
ATOM  12989 2HG  ARG A 846     -32.418  41.485  -4.814  1.00  0.270          H  
ATOM  12990 1HD  ARG A 846     -30.625  40.153  -3.934  1.00  0.270          H  
ATOM  12991 2HD  ARG A 846     -30.725  41.029  -2.389  1.00  0.270          H  
ATOM  12992  HE  ARG A 846     -33.251  39.993  -2.672  1.00  0.270          H  
ATOM  12993 1HH1 ARG A 846     -30.031  38.543  -2.658  1.00  0.270          H  
ATOM  12994 2HH1 ARG A 846     -30.596  37.021  -1.940  1.00  0.270          H  
ATOM  12995 1HH2 ARG A 846     -33.873  37.923  -1.718  1.00  0.270          H  
ATOM  12996 2HH2 ARG A 846     -32.585  36.716  -1.432  1.00  0.270          H  
ATOM  12997  N   ILE A 847     -28.548  44.689  -5.737  1.00  0.170          N  
ATOM  12998  CA  ILE A 847     -28.074  45.896  -6.406  1.00  0.180          C  
ATOM  12999  C   ILE A 847     -27.553  45.550  -7.792  1.00  0.170          C  
ATOM  13000  O   ILE A 847     -27.844  46.270  -8.750  1.00  0.180          O  
ATOM  13001  CB  ILE A 847     -26.972  46.617  -5.600  1.00  0.250          C  
ATOM  13002  CG1 ILE A 847     -27.583  47.197  -4.306  1.00  0.250          C  
ATOM  13003  CG2 ILE A 847     -26.304  47.718  -6.476  1.00  0.250          C  
ATOM  13004  CD1 ILE A 847     -26.564  47.649  -3.266  1.00  0.250          C  
ATOM  13005  H   ILE A 847     -28.125  44.399  -4.847  1.00  0.200          H  
ATOM  13006  HA  ILE A 847     -28.914  46.579  -6.520  1.00  0.220          H  
ATOM  13007  HB  ILE A 847     -26.224  45.900  -5.302  1.00  0.300          H  
ATOM  13008 1HG1 ILE A 847     -28.204  48.051  -4.570  1.00  0.300          H  
ATOM  13009 2HG1 ILE A 847     -28.220  46.443  -3.854  1.00  0.300          H  
ATOM  13010 1HG2 ILE A 847     -25.530  48.219  -5.922  1.00  0.300          H  
ATOM  13011 2HG2 ILE A 847     -25.856  47.281  -7.364  1.00  0.300          H  
ATOM  13012 3HG2 ILE A 847     -27.057  48.447  -6.780  1.00  0.300          H  
ATOM  13013 1HD1 ILE A 847     -27.094  48.035  -2.396  1.00  0.300          H  
ATOM  13014 2HD1 ILE A 847     -25.954  46.807  -2.964  1.00  0.300          H  
ATOM  13015 3HD1 ILE A 847     -25.931  48.427  -3.667  1.00  0.300          H  
ATOM  13016  N   ASN A 848     -26.744  44.488  -7.897  1.00  0.160          N  
ATOM  13017  CA  ASN A 848     -26.206  44.074  -9.178  1.00  0.150          C  
ATOM  13018  C   ASN A 848     -27.294  43.702 -10.154  1.00  0.140          C  
ATOM  13019  O   ASN A 848     -27.187  44.018 -11.337  1.00  0.140          O  
ATOM  13020  CB  ASN A 848     -25.308  42.891  -9.037  1.00  0.210          C  
ATOM  13021  CG  ASN A 848     -24.038  43.168  -8.460  1.00  0.210          C  
ATOM  13022  OD1 ASN A 848     -23.582  44.313  -8.383  1.00  0.210          O  
ATOM  13023  ND2 ASN A 848     -23.408  42.114  -8.061  1.00  0.210          N  
ATOM  13024  H   ASN A 848     -26.488  43.977  -7.052  1.00  0.190          H  
ATOM  13025  HA  ASN A 848     -25.648  44.899  -9.604  1.00  0.180          H  
ATOM  13026 1HB  ASN A 848     -25.801  42.118  -8.449  1.00  0.260          H  
ATOM  13027 2HB  ASN A 848     -25.143  42.494 -10.007  1.00  0.260          H  
ATOM  13028 1HD2 ASN A 848     -22.496  42.184  -7.667  1.00  0.260          H  
ATOM  13029 2HD2 ASN A 848     -23.826  41.191  -8.201  1.00  0.260          H  
ATOM  13030  N   LEU A 849     -28.351  43.042  -9.676  1.00  0.150          N  
ATOM  13031  CA  LEU A 849     -29.445  42.690 -10.562  1.00  0.160          C  
ATOM  13032  C   LEU A 849     -30.084  43.968 -11.081  1.00  0.180          C  
ATOM  13033  O   LEU A 849     -30.408  44.059 -12.256  1.00  0.200          O  
ATOM  13034  CB  LEU A 849     -30.447  41.787  -9.843  1.00  0.220          C  
ATOM  13035  CG  LEU A 849     -29.931  40.343  -9.507  1.00  0.220          C  
ATOM  13036  CD1 LEU A 849     -30.892  39.683  -8.599  1.00  0.220          C  
ATOM  13037  CD2 LEU A 849     -29.791  39.489 -10.774  1.00  0.220          C  
ATOM  13038  H   LEU A 849     -28.351  42.741  -8.694  1.00  0.180          H  
ATOM  13039  HA  LEU A 849     -29.039  42.157 -11.414  1.00  0.190          H  
ATOM  13040 1HB  LEU A 849     -30.721  42.269  -8.904  1.00  0.260          H  
ATOM  13041 2HB  LEU A 849     -31.338  41.698 -10.460  1.00  0.260          H  
ATOM  13042  HG  LEU A 849     -28.966  40.412  -9.009  1.00  0.260          H  
ATOM  13043 1HD1 LEU A 849     -30.507  38.706  -8.367  1.00  0.260          H  
ATOM  13044 2HD1 LEU A 849     -30.988  40.262  -7.686  1.00  0.260          H  
ATOM  13045 3HD1 LEU A 849     -31.863  39.597  -9.080  1.00  0.260          H  
ATOM  13046 1HD2 LEU A 849     -29.439  38.496 -10.500  1.00  0.260          H  
ATOM  13047 2HD2 LEU A 849     -30.760  39.404 -11.263  1.00  0.260          H  
ATOM  13048 3HD2 LEU A 849     -29.087  39.934 -11.454  1.00  0.260          H  
ATOM  13049  N   VAL A 850     -30.222  44.994 -10.239  1.00  0.190          N  
ATOM  13050  CA  VAL A 850     -30.754  46.252 -10.748  1.00  0.240          C  
ATOM  13051  C   VAL A 850     -29.806  46.864 -11.779  1.00  0.200          C  
ATOM  13052  O   VAL A 850     -30.248  47.292 -12.846  1.00  0.200          O  
ATOM  13053  CB  VAL A 850     -31.013  47.273  -9.623  1.00  0.320          C  
ATOM  13054  CG1 VAL A 850     -31.381  48.662 -10.231  1.00  0.320          C  
ATOM  13055  CG2 VAL A 850     -32.144  46.761  -8.742  1.00  0.320          C  
ATOM  13056  H   VAL A 850     -30.009  44.861  -9.243  1.00  0.230          H  
ATOM  13057  HA  VAL A 850     -31.705  46.043 -11.237  1.00  0.290          H  
ATOM  13058  HB  VAL A 850     -30.110  47.394  -9.027  1.00  0.380          H  
ATOM  13059 1HG1 VAL A 850     -31.562  49.368  -9.422  1.00  0.380          H  
ATOM  13060 2HG1 VAL A 850     -30.569  49.042 -10.852  1.00  0.380          H  
ATOM  13061 3HG1 VAL A 850     -32.283  48.569 -10.838  1.00  0.380          H  
ATOM  13062 1HG2 VAL A 850     -32.329  47.470  -7.937  1.00  0.380          H  
ATOM  13063 2HG2 VAL A 850     -33.045  46.645  -9.340  1.00  0.380          H  
ATOM  13064 3HG2 VAL A 850     -31.868  45.800  -8.318  1.00  0.380          H  
ATOM  13065  N   LEU A 851     -28.503  46.890 -11.490  1.00  0.190          N  
ATOM  13066  CA  LEU A 851     -27.538  47.484 -12.414  1.00  0.210          C  
ATOM  13067  C   LEU A 851     -27.561  46.766 -13.754  1.00  0.210          C  
ATOM  13068  O   LEU A 851     -27.493  47.399 -14.807  1.00  0.300          O  
ATOM  13069  CB  LEU A 851     -26.129  47.389 -11.828  1.00  0.290          C  
ATOM  13070  CG  LEU A 851     -25.829  48.245 -10.588  1.00  0.290          C  
ATOM  13071  CD1 LEU A 851     -24.468  47.821 -10.022  1.00  0.290          C  
ATOM  13072  CD2 LEU A 851     -25.834  49.732 -10.953  1.00  0.290          C  
ATOM  13073  H   LEU A 851     -28.193  46.527 -10.584  1.00  0.230          H  
ATOM  13074  HA  LEU A 851     -27.809  48.518 -12.575  1.00  0.250          H  
ATOM  13075 1HB  LEU A 851     -25.952  46.358 -11.556  1.00  0.340          H  
ATOM  13076 2HB  LEU A 851     -25.415  47.659 -12.605  1.00  0.340          H  
ATOM  13077  HG  LEU A 851     -26.581  48.068  -9.829  1.00  0.340          H  
ATOM  13078 1HD1 LEU A 851     -24.249  48.410  -9.134  1.00  0.340          H  
ATOM  13079 2HD1 LEU A 851     -24.479  46.777  -9.752  1.00  0.340          H  
ATOM  13080 3HD1 LEU A 851     -23.704  47.980 -10.743  1.00  0.340          H  
ATOM  13081 1HD2 LEU A 851     -25.612  50.315 -10.059  1.00  0.340          H  
ATOM  13082 2HD2 LEU A 851     -25.083  49.934 -11.708  1.00  0.340          H  
ATOM  13083 3HD2 LEU A 851     -26.805  50.030 -11.331  1.00  0.340          H  
ATOM  13084  N   ALA A 852     -27.726  45.447 -13.697  1.00  0.160          N  
ATOM  13085  CA  ALA A 852     -27.788  44.563 -14.844  1.00  0.170          C  
ATOM  13086  C   ALA A 852     -28.963  44.868 -15.761  1.00  0.160          C  
ATOM  13087  O   ALA A 852     -28.985  44.433 -16.915  1.00  0.160          O  
ATOM  13088  CB  ALA A 852     -27.881  43.105 -14.398  1.00  0.230          C  
ATOM  13089  H   ALA A 852     -27.744  45.010 -12.776  1.00  0.190          H  
ATOM  13090  HA  ALA A 852     -26.883  44.701 -15.393  1.00  0.200          H  
ATOM  13091 1HB  ALA A 852     -27.884  42.475 -15.278  1.00  0.280          H  
ATOM  13092 2HB  ALA A 852     -27.029  42.857 -13.771  1.00  0.280          H  
ATOM  13093 3HB  ALA A 852     -28.797  42.955 -13.840  1.00  0.280          H  
ATOM  13094  N   LEU A 853     -29.984  45.526 -15.233  1.00  0.180          N  
ATOM  13095  CA  LEU A 853     -31.176  45.793 -15.982  1.00  0.190          C  
ATOM  13096  C   LEU A 853     -31.372  47.252 -16.318  1.00  0.210          C  
ATOM  13097  O   LEU A 853     -31.812  47.564 -17.421  1.00  0.230          O  
ATOM  13098  CB  LEU A 853     -32.344  45.293 -15.152  1.00  0.260          C  
ATOM  13099  CG  LEU A 853     -32.325  43.792 -14.825  1.00  0.260          C  
ATOM  13100  CD1 LEU A 853     -33.458  43.506 -13.894  1.00  0.260          C  
ATOM  13101  CD2 LEU A 853     -32.416  42.975 -16.097  1.00  0.260          C  
ATOM  13102  H   LEU A 853     -29.906  45.924 -14.298  1.00  0.220          H  
ATOM  13103  HA  LEU A 853     -31.120  45.263 -16.925  1.00  0.230          H  
ATOM  13104 1HB  LEU A 853     -32.342  45.837 -14.203  1.00  0.310          H  
ATOM  13105 2HB  LEU A 853     -33.264  45.510 -15.677  1.00  0.310          H  
ATOM  13106  HG  LEU A 853     -31.409  43.529 -14.326  1.00  0.310          H  
ATOM  13107 1HD1 LEU A 853     -33.461  42.446 -13.637  1.00  0.310          H  
ATOM  13108 2HD1 LEU A 853     -33.334  44.096 -12.986  1.00  0.310          H  
ATOM  13109 3HD1 LEU A 853     -34.385  43.775 -14.371  1.00  0.310          H  
ATOM  13110 1HD2 LEU A 853     -32.405  41.930 -15.840  1.00  0.310          H  
ATOM  13111 2HD2 LEU A 853     -33.328  43.217 -16.630  1.00  0.310          H  
ATOM  13112 3HD2 LEU A 853     -31.576  43.178 -16.721  1.00  0.310          H  
ATOM  13113  N   ILE A 854     -30.992  48.166 -15.427  1.00  0.210          N  
ATOM  13114  CA  ILE A 854     -31.295  49.574 -15.642  1.00  0.220          C  
ATOM  13115  C   ILE A 854     -30.726  50.134 -16.935  1.00  0.220          C  
ATOM  13116  O   ILE A 854     -31.359  50.974 -17.565  1.00  0.260          O  
ATOM  13117  CB  ILE A 854     -30.826  50.434 -14.436  1.00  0.300          C  
ATOM  13118  CG1 ILE A 854     -31.424  51.888 -14.500  1.00  0.300          C  
ATOM  13119  CG2 ILE A 854     -29.279  50.521 -14.367  1.00  0.300          C  
ATOM  13120  CD1 ILE A 854     -32.951  51.978 -14.384  1.00  0.300          C  
ATOM  13121  H   ILE A 854     -30.591  47.868 -14.539  1.00  0.250          H  
ATOM  13122  HA  ILE A 854     -32.371  49.649 -15.700  1.00  0.260          H  
ATOM  13123  HB  ILE A 854     -31.185  49.960 -13.521  1.00  0.360          H  
ATOM  13124 1HG1 ILE A 854     -30.997  52.459 -13.679  1.00  0.360          H  
ATOM  13125 2HG1 ILE A 854     -31.125  52.361 -15.436  1.00  0.360          H  
ATOM  13126 1HG2 ILE A 854     -28.987  51.091 -13.488  1.00  0.360          H  
ATOM  13127 2HG2 ILE A 854     -28.873  49.527 -14.301  1.00  0.360          H  
ATOM  13128 3HG2 ILE A 854     -28.875  51.014 -15.246  1.00  0.360          H  
ATOM  13129 1HD1 ILE A 854     -33.247  53.028 -14.417  1.00  0.360          H  
ATOM  13130 2HD1 ILE A 854     -33.436  51.459 -15.202  1.00  0.360          H  
ATOM  13131 3HD1 ILE A 854     -33.269  51.542 -13.438  1.00  0.360          H  
ATOM  13132  N   TYR A 855     -29.573  49.657 -17.388  1.00  0.200          N  
ATOM  13133  CA  TYR A 855     -29.022  50.208 -18.617  1.00  0.190          C  
ATOM  13134  C   TYR A 855     -29.837  49.777 -19.830  1.00  0.180          C  
ATOM  13135  O   TYR A 855     -29.950  50.514 -20.820  1.00  0.270          O  
ATOM  13136  CB  TYR A 855     -27.572  49.767 -18.788  1.00  0.270          C  
ATOM  13137  CG  TYR A 855     -26.647  50.382 -17.781  1.00  0.270          C  
ATOM  13138  CD1 TYR A 855     -26.161  49.616 -16.748  1.00  0.270          C  
ATOM  13139  CD2 TYR A 855     -26.293  51.710 -17.880  1.00  0.270          C  
ATOM  13140  CE1 TYR A 855     -25.309  50.160 -15.816  1.00  0.270          C  
ATOM  13141  CE2 TYR A 855     -25.445  52.263 -16.947  1.00  0.270          C  
ATOM  13142  CZ  TYR A 855     -24.945  51.488 -15.921  1.00  0.270          C  
ATOM  13143  OH  TYR A 855     -24.083  52.044 -15.003  1.00  0.270          O  
ATOM  13144  H   TYR A 855     -29.064  48.961 -16.850  1.00  0.240          H  
ATOM  13145  HA  TYR A 855     -29.064  51.296 -18.558  1.00  0.230          H  
ATOM  13146 1HB  TYR A 855     -27.507  48.679 -18.699  1.00  0.320          H  
ATOM  13147 2HB  TYR A 855     -27.219  50.032 -19.783  1.00  0.320          H  
ATOM  13148  HD1 TYR A 855     -26.449  48.572 -16.672  1.00  0.320          H  
ATOM  13149  HD2 TYR A 855     -26.681  52.320 -18.696  1.00  0.320          H  
ATOM  13150  HE1 TYR A 855     -24.926  49.543 -15.007  1.00  0.320          H  
ATOM  13151  HE2 TYR A 855     -25.158  53.313 -17.025  1.00  0.320          H  
ATOM  13152  HH  TYR A 855     -23.649  51.341 -14.488  1.00  0.320          H  
ATOM  13153  N   ASN A 856     -30.431  48.592 -19.748  1.00  0.160          N  
ATOM  13154  CA  ASN A 856     -31.177  48.040 -20.854  1.00  0.140          C  
ATOM  13155  C   ASN A 856     -32.602  48.582 -20.804  1.00  0.140          C  
ATOM  13156  O   ASN A 856     -33.183  48.927 -21.836  1.00  0.150          O  
ATOM  13157  CB  ASN A 856     -31.098  46.531 -20.768  1.00  0.200          C  
ATOM  13158  CG  ASN A 856     -29.680  46.037 -21.066  1.00  0.200          C  
ATOM  13159  OD1 ASN A 856     -28.868  45.847 -20.146  1.00  0.200          O  
ATOM  13160  ND2 ASN A 856     -29.379  45.820 -22.314  1.00  0.200          N  
ATOM  13161  H   ASN A 856     -30.375  48.041 -18.893  1.00  0.190          H  
ATOM  13162  HA  ASN A 856     -30.725  48.362 -21.792  1.00  0.170          H  
ATOM  13163 1HB  ASN A 856     -31.382  46.204 -19.765  1.00  0.240          H  
ATOM  13164 2HB  ASN A 856     -31.795  46.077 -21.466  1.00  0.240          H  
ATOM  13165 1HD2 ASN A 856     -28.474  45.486 -22.571  1.00  0.240          H  
ATOM  13166 2HD2 ASN A 856     -30.090  45.952 -23.028  1.00  0.240          H  
ATOM  13167  N   LEU A 857     -33.130  48.749 -19.590  1.00  0.150          N  
ATOM  13168  CA  LEU A 857     -34.476  49.259 -19.406  1.00  0.170          C  
ATOM  13169  C   LEU A 857     -34.557  50.693 -19.921  1.00  0.190          C  
ATOM  13170  O   LEU A 857     -35.570  51.089 -20.492  1.00  0.200          O  
ATOM  13171  CB  LEU A 857     -34.874  49.164 -17.932  1.00  0.230          C  
ATOM  13172  CG  LEU A 857     -35.062  47.701 -17.356  1.00  0.230          C  
ATOM  13173  CD1 LEU A 857     -35.224  47.797 -15.843  1.00  0.230          C  
ATOM  13174  CD2 LEU A 857     -36.285  46.997 -17.999  1.00  0.230          C  
ATOM  13175  H   LEU A 857     -32.590  48.459 -18.778  1.00  0.180          H  
ATOM  13176  HA  LEU A 857     -35.152  48.662 -19.999  1.00  0.200          H  
ATOM  13177 1HB  LEU A 857     -34.105  49.655 -17.345  1.00  0.280          H  
ATOM  13178 2HB  LEU A 857     -35.808  49.705 -17.791  1.00  0.280          H  
ATOM  13179  HG  LEU A 857     -34.182  47.112 -17.567  1.00  0.280          H  
ATOM  13180 1HD1 LEU A 857     -35.336  46.798 -15.424  1.00  0.280          H  
ATOM  13181 2HD1 LEU A 857     -34.343  48.269 -15.410  1.00  0.280          H  
ATOM  13182 3HD1 LEU A 857     -36.106  48.388 -15.606  1.00  0.280          H  
ATOM  13183 1HD2 LEU A 857     -36.382  45.999 -17.573  1.00  0.280          H  
ATOM  13184 2HD2 LEU A 857     -37.191  47.568 -17.793  1.00  0.280          H  
ATOM  13185 3HD2 LEU A 857     -36.153  46.908 -19.069  1.00  0.280          H  
ATOM  13186  N   VAL A 858     -33.487  51.478 -19.711  1.00  0.210          N  
ATOM  13187  CA  VAL A 858     -33.399  52.841 -20.242  1.00  0.260          C  
ATOM  13188  C   VAL A 858     -33.348  52.780 -21.766  1.00  0.270          C  
ATOM  13189  O   VAL A 858     -33.988  53.576 -22.452  1.00  0.280          O  
ATOM  13190  CB  VAL A 858     -32.194  53.609 -19.667  1.00  0.340          C  
ATOM  13191  CG1 VAL A 858     -31.998  54.952 -20.414  1.00  0.340          C  
ATOM  13192  CG2 VAL A 858     -32.461  53.894 -18.178  1.00  0.340          C  
ATOM  13193  H   VAL A 858     -32.708  51.106 -19.160  1.00  0.250          H  
ATOM  13194  HA  VAL A 858     -34.300  53.381 -19.952  1.00  0.310          H  
ATOM  13195  HB  VAL A 858     -31.289  53.004 -19.778  1.00  0.410          H  
ATOM  13196 1HG1 VAL A 858     -31.151  55.481 -19.984  1.00  0.410          H  
ATOM  13197 2HG1 VAL A 858     -31.804  54.776 -21.470  1.00  0.410          H  
ATOM  13198 3HG1 VAL A 858     -32.898  55.561 -20.312  1.00  0.410          H  
ATOM  13199 1HG2 VAL A 858     -31.616  54.427 -17.749  1.00  0.410          H  
ATOM  13200 2HG2 VAL A 858     -33.360  54.499 -18.083  1.00  0.410          H  
ATOM  13201 3HG2 VAL A 858     -32.608  52.971 -17.643  1.00  0.410          H  
ATOM  13202  N   GLY A 859     -32.559  51.846 -22.296  1.00  0.310          N  
ATOM  13203  CA  GLY A 859     -32.440  51.633 -23.724  1.00  0.310          C  
ATOM  13204  C   GLY A 859     -33.774  51.323 -24.432  1.00  0.280          C  
ATOM  13205  O   GLY A 859     -33.945  51.715 -25.589  1.00  0.260          O  
ATOM  13206  H   GLY A 859     -31.973  51.271 -21.684  1.00  0.370          H  
ATOM  13207 1HA  GLY A 859     -31.975  52.503 -24.182  1.00  0.370          H  
ATOM  13208 2HA  GLY A 859     -31.756  50.802 -23.871  1.00  0.370          H  
ATOM  13209  N   ILE A 860     -34.734  50.672 -23.753  1.00  0.320          N  
ATOM  13210  CA  ILE A 860     -36.007  50.333 -24.409  1.00  0.290          C  
ATOM  13211  C   ILE A 860     -36.835  51.511 -24.955  1.00  0.310          C  
ATOM  13212  O   ILE A 860     -37.169  51.466 -26.136  1.00  0.300          O  
ATOM  13213  CB  ILE A 860     -36.911  49.477 -23.481  1.00  0.420          C  
ATOM  13214  CG1 ILE A 860     -36.278  48.094 -23.306  1.00  0.420          C  
ATOM  13215  CG2 ILE A 860     -38.393  49.423 -24.014  1.00  0.420          C  
ATOM  13216  CD1 ILE A 860     -36.908  47.273 -22.196  1.00  0.420          C  
ATOM  13217  H   ILE A 860     -34.510  50.325 -22.812  1.00  0.380          H  
ATOM  13218  HA  ILE A 860     -35.763  49.700 -25.258  1.00  0.350          H  
ATOM  13219  HB  ILE A 860     -36.907  49.906 -22.485  1.00  0.500          H  
ATOM  13220 1HG1 ILE A 860     -36.341  47.551 -24.246  1.00  0.500          H  
ATOM  13221 2HG1 ILE A 860     -35.228  48.230 -23.066  1.00  0.500          H  
ATOM  13222 1HG2 ILE A 860     -39.003  48.832 -23.347  1.00  0.500          H  
ATOM  13223 2HG2 ILE A 860     -38.830  50.412 -24.071  1.00  0.500          H  
ATOM  13224 3HG2 ILE A 860     -38.422  48.994 -24.982  1.00  0.500          H  
ATOM  13225 1HD1 ILE A 860     -36.401  46.333 -22.095  1.00  0.500          H  
ATOM  13226 2HD1 ILE A 860     -36.829  47.813 -21.262  1.00  0.500          H  
ATOM  13227 3HD1 ILE A 860     -37.949  47.093 -22.416  1.00  0.500          H  
ATOM  13228  N   PRO A 861     -37.204  52.574 -24.201  1.00  0.330          N  
ATOM  13229  CA  PRO A 861     -37.918  53.711 -24.752  1.00  0.340          C  
ATOM  13230  C   PRO A 861     -37.090  54.441 -25.816  1.00  0.330          C  
ATOM  13231  O   PRO A 861     -37.634  55.070 -26.724  1.00  0.330          O  
ATOM  13232  CB  PRO A 861     -38.223  54.554 -23.505  1.00  0.510          C  
ATOM  13233  CG  PRO A 861     -37.216  54.109 -22.474  1.00  0.510          C  
ATOM  13234  CD  PRO A 861     -37.014  52.638 -22.752  1.00  0.510          C  
ATOM  13235  HA  PRO A 861     -38.856  53.346 -25.191  1.00  0.410          H  
ATOM  13236 1HB  PRO A 861     -38.159  55.608 -23.740  1.00  0.610          H  
ATOM  13237 2HB  PRO A 861     -39.252  54.369 -23.174  1.00  0.610          H  
ATOM  13238 1HG  PRO A 861     -36.277  54.671 -22.560  1.00  0.610          H  
ATOM  13239 2HG  PRO A 861     -37.597  54.292 -21.458  1.00  0.610          H  
ATOM  13240 1HD  PRO A 861     -36.040  52.367 -22.461  1.00  0.610          H  
ATOM  13241 2HD  PRO A 861     -37.772  52.048 -22.227  1.00  0.610          H  
ATOM  13242  N   ILE A 862     -35.764  54.316 -25.778  1.00  0.330          N  
ATOM  13243  CA  ILE A 862     -34.984  54.948 -26.825  1.00  0.320          C  
ATOM  13244  C   ILE A 862     -35.228  54.131 -28.104  1.00  0.290          C  
ATOM  13245  O   ILE A 862     -35.547  54.673 -29.166  1.00  0.300          O  
ATOM  13246  CB  ILE A 862     -33.480  55.021 -26.468  1.00  0.450          C  
ATOM  13247  CG1 ILE A 862     -33.269  55.953 -25.233  1.00  0.450          C  
ATOM  13248  CG2 ILE A 862     -32.720  55.564 -27.668  1.00  0.450          C  
ATOM  13249  CD1 ILE A 862     -31.879  55.889 -24.599  1.00  0.450          C  
ATOM  13250  H   ILE A 862     -35.277  53.832 -25.024  1.00  0.400          H  
ATOM  13251  HA  ILE A 862     -35.349  55.956 -26.991  1.00  0.380          H  
ATOM  13252  HB  ILE A 862     -33.110  54.031 -26.217  1.00  0.540          H  
ATOM  13253 1HG1 ILE A 862     -33.457  56.980 -25.534  1.00  0.540          H  
ATOM  13254 2HG1 ILE A 862     -33.994  55.676 -24.464  1.00  0.540          H  
ATOM  13255 1HG2 ILE A 862     -31.658  55.622 -27.463  1.00  0.540          H  
ATOM  13256 2HG2 ILE A 862     -32.878  54.929 -28.488  1.00  0.540          H  
ATOM  13257 3HG2 ILE A 862     -33.093  56.544 -27.917  1.00  0.540          H  
ATOM  13258 1HD1 ILE A 862     -31.846  56.564 -23.744  1.00  0.540          H  
ATOM  13259 2HD1 ILE A 862     -31.682  54.874 -24.259  1.00  0.540          H  
ATOM  13260 3HD1 ILE A 862     -31.120  56.184 -25.311  1.00  0.540          H  
ATOM  13261  N   ALA A 863     -35.082  52.809 -27.988  1.00  0.270          N  
ATOM  13262  CA  ALA A 863     -35.270  51.865 -29.087  1.00  0.250          C  
ATOM  13263  C   ALA A 863     -36.672  51.923 -29.683  1.00  0.250          C  
ATOM  13264  O   ALA A 863     -36.843  51.806 -30.896  1.00  0.260          O  
ATOM  13265  CB  ALA A 863     -35.016  50.465 -28.594  1.00  0.360          C  
ATOM  13266  H   ALA A 863     -34.813  52.437 -27.073  1.00  0.320          H  
ATOM  13267  HA  ALA A 863     -34.559  52.110 -29.872  1.00  0.300          H  
ATOM  13268 1HB  ALA A 863     -35.139  49.770 -29.410  1.00  0.430          H  
ATOM  13269 2HB  ALA A 863     -34.037  50.403 -28.206  1.00  0.430          H  
ATOM  13270 3HB  ALA A 863     -35.712  50.234 -27.809  1.00  0.430          H  
ATOM  13271  N   ALA A 864     -37.673  52.157 -28.837  1.00  0.260          N  
ATOM  13272  CA  ALA A 864     -39.065  52.208 -29.257  1.00  0.280          C  
ATOM  13273  C   ALA A 864     -39.445  53.551 -29.892  1.00  0.300          C  
ATOM  13274  O   ALA A 864     -40.590  53.731 -30.325  1.00  0.320          O  
ATOM  13275  CB  ALA A 864     -39.966  51.932 -28.068  1.00  0.380          C  
ATOM  13276  H   ALA A 864     -37.457  52.215 -27.837  1.00  0.310          H  
ATOM  13277  HA  ALA A 864     -39.216  51.431 -30.003  1.00  0.340          H  
ATOM  13278 1HB  ALA A 864     -41.005  51.932 -28.390  1.00  0.460          H  
ATOM  13279 2HB  ALA A 864     -39.718  50.964 -27.638  1.00  0.460          H  
ATOM  13280 3HB  ALA A 864     -39.813  52.702 -27.324  1.00  0.460          H  
ATOM  13281  N   GLY A 865     -38.511  54.514 -29.915  1.00  0.300          N  
ATOM  13282  CA  GLY A 865     -38.763  55.834 -30.477  1.00  0.330          C  
ATOM  13283  C   GLY A 865     -39.450  56.835 -29.541  1.00  0.370          C  
ATOM  13284  O   GLY A 865     -39.939  57.867 -29.996  1.00  0.410          O  
ATOM  13285  H   GLY A 865     -37.568  54.327 -29.562  1.00  0.360          H  
ATOM  13286 1HA  GLY A 865     -37.804  56.248 -30.791  1.00  0.400          H  
ATOM  13287 2HA  GLY A 865     -39.357  55.723 -31.382  1.00  0.400          H  
ATOM  13288  N   VAL A 866     -39.449  56.597 -28.231  1.00  0.380          N  
ATOM  13289  CA  VAL A 866     -40.118  57.480 -27.279  1.00  0.420          C  
ATOM  13290  C   VAL A 866     -39.539  58.880 -27.303  1.00  0.450          C  
ATOM  13291  O   VAL A 866     -40.259  59.866 -27.153  1.00  0.490          O  
ATOM  13292  CB  VAL A 866     -40.042  56.892 -25.858  1.00  0.570          C  
ATOM  13293  CG1 VAL A 866     -40.547  57.878 -24.814  1.00  0.570          C  
ATOM  13294  CG2 VAL A 866     -40.862  55.600 -25.835  1.00  0.570          C  
ATOM  13295  H   VAL A 866     -38.947  55.799 -27.838  1.00  0.460          H  
ATOM  13296  HA  VAL A 866     -41.170  57.541 -27.559  1.00  0.500          H  
ATOM  13297  HB  VAL A 866     -39.019  56.693 -25.614  1.00  0.690          H  
ATOM  13298 1HG1 VAL A 866     -40.471  57.426 -23.827  1.00  0.690          H  
ATOM  13299 2HG1 VAL A 866     -39.949  58.788 -24.827  1.00  0.690          H  
ATOM  13300 3HG1 VAL A 866     -41.585  58.127 -25.021  1.00  0.690          H  
ATOM  13301 1HG2 VAL A 866     -40.818  55.151 -24.851  1.00  0.690          H  
ATOM  13302 2HG2 VAL A 866     -41.898  55.826 -26.082  1.00  0.690          H  
ATOM  13303 3HG2 VAL A 866     -40.461  54.906 -26.568  1.00  0.690          H  
ATOM  13304  N   PHE A 867     -38.228  58.964 -27.436  1.00  0.440          N  
ATOM  13305  CA  PHE A 867     -37.545  60.236 -27.422  1.00  0.470          C  
ATOM  13306  C   PHE A 867     -37.167  60.679 -28.834  1.00  0.470          C  
ATOM  13307  O   PHE A 867     -36.413  61.644 -29.013  1.00  0.480          O  
ATOM  13308  CB  PHE A 867     -36.300  60.105 -26.581  1.00  0.650          C  
ATOM  13309  CG  PHE A 867     -36.586  59.621 -25.241  1.00  0.650          C  
ATOM  13310  CD1 PHE A 867     -36.226  58.336 -24.915  1.00  0.650          C  
ATOM  13311  CD2 PHE A 867     -37.234  60.395 -24.303  1.00  0.650          C  
ATOM  13312  CE1 PHE A 867     -36.486  57.829 -23.689  1.00  0.650          C  
ATOM  13313  CE2 PHE A 867     -37.506  59.886 -23.059  1.00  0.650          C  
ATOM  13314  CZ  PHE A 867     -37.128  58.594 -22.751  1.00  0.650          C  
ATOM  13315  H   PHE A 867     -37.695  58.113 -27.546  1.00  0.530          H  
ATOM  13316  HA  PHE A 867     -38.206  60.985 -26.986  1.00  0.560          H  
ATOM  13317 1HB  PHE A 867     -35.606  59.412 -27.062  1.00  0.780          H  
ATOM  13318 2HB  PHE A 867     -35.825  61.071 -26.493  1.00  0.780          H  
ATOM  13319  HD1 PHE A 867     -35.727  57.729 -25.654  1.00  0.780          H  
ATOM  13320  HD2 PHE A 867     -37.536  61.410 -24.554  1.00  0.780          H  
ATOM  13321  HE1 PHE A 867     -36.182  56.816 -23.455  1.00  0.780          H  
ATOM  13322  HE2 PHE A 867     -38.020  60.497 -22.317  1.00  0.780          H  
ATOM  13323  HZ  PHE A 867     -37.340  58.184 -21.765  1.00  0.780          H  
ATOM  13324  N   MET A 868     -37.744  60.025 -29.849  1.00  0.450          N  
ATOM  13325  CA  MET A 868     -37.477  60.389 -31.226  1.00  0.470          C  
ATOM  13326  C   MET A 868     -37.875  61.854 -31.497  1.00  0.480          C  
ATOM  13327  O   MET A 868     -37.124  62.562 -32.182  1.00  0.490          O  
ATOM  13328  CB  MET A 868     -38.131  59.373 -32.170  1.00  0.650          C  
ATOM  13329  CG  MET A 868     -37.924  59.594 -33.626  1.00  0.650          C  
ATOM  13330  SD  MET A 868     -38.683  58.290 -34.633  1.00  0.650          S  
ATOM  13331  CE  MET A 868     -37.519  56.950 -34.477  1.00  0.650          C  
ATOM  13332  H   MET A 868     -38.405  59.264 -29.670  1.00  0.540          H  
ATOM  13333  HA  MET A 868     -36.399  60.315 -31.387  1.00  0.560          H  
ATOM  13334 1HB  MET A 868     -37.723  58.404 -31.938  1.00  0.780          H  
ATOM  13335 2HB  MET A 868     -39.190  59.301 -32.011  1.00  0.780          H  
ATOM  13336 1HG  MET A 868     -38.387  60.532 -33.888  1.00  0.780          H  
ATOM  13337 2HG  MET A 868     -36.863  59.655 -33.858  1.00  0.780          H  
ATOM  13338 1HE  MET A 868     -37.874  56.099 -35.040  1.00  0.780          H  
ATOM  13339 2HE  MET A 868     -36.550  57.264 -34.870  1.00  0.780          H  
ATOM  13340 3HE  MET A 868     -37.413  56.664 -33.435  1.00  0.780          H  
ATOM  13341  N   PRO A 869     -39.016  62.373 -30.952  1.00  0.480          N  
ATOM  13342  CA  PRO A 869     -39.478  63.740 -31.097  1.00  0.510          C  
ATOM  13343  C   PRO A 869     -38.489  64.776 -30.578  1.00  0.520          C  
ATOM  13344  O   PRO A 869     -38.636  65.956 -30.893  1.00  0.550          O  
ATOM  13345  CB  PRO A 869     -40.777  63.769 -30.280  1.00  0.770          C  
ATOM  13346  CG  PRO A 869     -41.264  62.353 -30.278  1.00  0.770          C  
ATOM  13347  CD  PRO A 869     -40.028  61.528 -30.201  1.00  0.770          C  
ATOM  13348  HA  PRO A 869     -39.696  63.924 -32.156  1.00  0.610          H  
ATOM  13349 1HB  PRO A 869     -40.567  64.146 -29.268  1.00  0.920          H  
ATOM  13350 2HB  PRO A 869     -41.491  64.469 -30.741  1.00  0.920          H  
ATOM  13351 1HG  PRO A 869     -41.935  62.179 -29.419  1.00  0.920          H  
ATOM  13352 2HG  PRO A 869     -41.849  62.146 -31.184  1.00  0.920          H  
ATOM  13353 1HD  PRO A 869     -39.790  61.449 -29.138  1.00  0.920          H  
ATOM  13354 2HD  PRO A 869     -40.234  60.571 -30.656  1.00  0.920          H  
ATOM  13355  N   ILE A 870     -37.513  64.379 -29.741  1.00  0.520          N  
ATOM  13356  CA  ILE A 870     -36.584  65.382 -29.269  1.00  0.550          C  
ATOM  13357  C   ILE A 870     -35.158  65.006 -29.649  1.00  0.550          C  
ATOM  13358  O   ILE A 870     -34.201  65.375 -28.966  1.00  0.570          O  
ATOM  13359  CB  ILE A 870     -36.707  65.541 -27.736  1.00  0.760          C  
ATOM  13360  CG1 ILE A 870     -36.463  64.153 -27.036  1.00  0.760          C  
ATOM  13361  CG2 ILE A 870     -38.098  66.101 -27.403  1.00  0.760          C  
ATOM  13362  CD1 ILE A 870     -36.290  64.203 -25.538  1.00  0.760          C  
ATOM  13363  H   ILE A 870     -37.351  63.403 -29.485  1.00  0.620          H  
ATOM  13364  HA  ILE A 870     -36.814  66.337 -29.736  1.00  0.660          H  
ATOM  13365  HB  ILE A 870     -35.943  66.232 -27.381  1.00  0.910          H  
ATOM  13366 1HG1 ILE A 870     -37.305  63.504 -27.256  1.00  0.910          H  
ATOM  13367 2HG1 ILE A 870     -35.561  63.701 -27.455  1.00  0.910          H  
ATOM  13368 1HG2 ILE A 870     -38.205  66.242 -26.334  1.00  0.910          H  
ATOM  13369 2HG2 ILE A 870     -38.224  67.060 -27.904  1.00  0.910          H  
ATOM  13370 3HG2 ILE A 870     -38.863  65.413 -27.751  1.00  0.910          H  
ATOM  13371 1HD1 ILE A 870     -36.121  63.201 -25.161  1.00  0.910          H  
ATOM  13372 2HD1 ILE A 870     -35.429  64.827 -25.299  1.00  0.910          H  
ATOM  13373 3HD1 ILE A 870     -37.175  64.613 -25.069  1.00  0.910          H  
ATOM  13374  N   GLY A 871     -35.023  64.380 -30.825  1.00  0.520          N  
ATOM  13375  CA  GLY A 871     -33.724  64.068 -31.407  1.00  0.520          C  
ATOM  13376  C   GLY A 871     -32.955  62.868 -30.848  1.00  0.530          C  
ATOM  13377  O   GLY A 871     -31.759  62.746 -31.122  1.00  0.550          O  
ATOM  13378  H   GLY A 871     -35.865  64.070 -31.321  1.00  0.620          H  
ATOM  13379 1HA  GLY A 871     -33.867  63.914 -32.477  1.00  0.620          H  
ATOM  13380 2HA  GLY A 871     -33.094  64.951 -31.319  1.00  0.620          H  
ATOM  13381  N   ILE A 872     -33.579  61.993 -30.062  1.00  0.520          N  
ATOM  13382  CA  ILE A 872     -32.830  60.886 -29.501  1.00  0.520          C  
ATOM  13383  C   ILE A 872     -33.281  59.565 -30.081  1.00  0.530          C  
ATOM  13384  O   ILE A 872     -34.428  59.157 -29.913  1.00  0.600          O  
ATOM  13385  CB  ILE A 872     -32.987  60.872 -27.973  1.00  0.730          C  
ATOM  13386  CG1 ILE A 872     -32.435  62.195 -27.380  1.00  0.730          C  
ATOM  13387  CG2 ILE A 872     -32.347  59.610 -27.350  1.00  0.730          C  
ATOM  13388  CD1 ILE A 872     -32.748  62.407 -25.909  1.00  0.730          C  
ATOM  13389  H   ILE A 872     -34.581  62.041 -29.851  1.00  0.620          H  
ATOM  13390  HA  ILE A 872     -31.776  61.014 -29.738  1.00  0.620          H  
ATOM  13391  HB  ILE A 872     -34.015  60.881 -27.770  1.00  0.870          H  
ATOM  13392 1HG1 ILE A 872     -31.357  62.221 -27.521  1.00  0.870          H  
ATOM  13393 2HG1 ILE A 872     -32.874  63.033 -27.926  1.00  0.870          H  
ATOM  13394 1HG2 ILE A 872     -32.505  59.592 -26.280  1.00  0.870          H  
ATOM  13395 2HG2 ILE A 872     -32.799  58.734 -27.774  1.00  0.870          H  
ATOM  13396 3HG2 ILE A 872     -31.277  59.600 -27.559  1.00  0.870          H  
ATOM  13397 1HD1 ILE A 872     -32.337  63.365 -25.592  1.00  0.870          H  
ATOM  13398 2HD1 ILE A 872     -33.823  62.412 -25.765  1.00  0.870          H  
ATOM  13399 3HD1 ILE A 872     -32.310  61.622 -25.306  1.00  0.870          H  
ATOM  13400  N   VAL A 873     -32.362  58.882 -30.740  1.00  0.520          N  
ATOM  13401  CA  VAL A 873     -32.657  57.594 -31.338  1.00  0.550          C  
ATOM  13402  C   VAL A 873     -31.595  56.621 -30.884  1.00  0.440          C  
ATOM  13403  O   VAL A 873     -30.511  57.043 -30.474  1.00  0.510          O  
ATOM  13404  CB  VAL A 873     -32.714  57.695 -32.874  1.00  0.760          C  
ATOM  13405  CG1 VAL A 873     -33.837  58.688 -33.286  1.00  0.760          C  
ATOM  13406  CG2 VAL A 873     -31.345  58.144 -33.414  1.00  0.760          C  
ATOM  13407  H   VAL A 873     -31.435  59.278 -30.818  1.00  0.620          H  
ATOM  13408  HA  VAL A 873     -33.625  57.242 -30.977  1.00  0.660          H  
ATOM  13409  HB  VAL A 873     -32.965  56.719 -33.287  1.00  0.910          H  
ATOM  13410 1HG1 VAL A 873     -33.897  58.747 -34.372  1.00  0.910          H  
ATOM  13411 2HG1 VAL A 873     -34.789  58.336 -32.887  1.00  0.910          H  
ATOM  13412 3HG1 VAL A 873     -33.626  59.679 -32.887  1.00  0.910          H  
ATOM  13413 1HG2 VAL A 873     -31.388  58.206 -34.500  1.00  0.910          H  
ATOM  13414 2HG2 VAL A 873     -31.094  59.123 -33.007  1.00  0.910          H  
ATOM  13415 3HG2 VAL A 873     -30.575  57.424 -33.129  1.00  0.910          H  
ATOM  13416  N   LEU A 874     -31.859  55.327 -30.997  1.00  0.390          N  
ATOM  13417  CA  LEU A 874     -30.841  54.387 -30.577  1.00  0.380          C  
ATOM  13418  C   LEU A 874     -29.859  54.180 -31.694  1.00  0.460          C  
ATOM  13419  O   LEU A 874     -30.213  53.697 -32.767  1.00  0.890          O  
ATOM  13420  CB  LEU A 874     -31.469  53.025 -30.181  1.00  0.540          C  
ATOM  13421  CG  LEU A 874     -30.540  52.031 -29.412  1.00  0.540          C  
ATOM  13422  CD1 LEU A 874     -31.384  51.162 -28.528  1.00  0.540          C  
ATOM  13423  CD2 LEU A 874     -29.757  51.107 -30.373  1.00  0.540          C  
ATOM  13424  H   LEU A 874     -32.753  55.009 -31.346  1.00  0.470          H  
ATOM  13425  HA  LEU A 874     -30.309  54.797 -29.719  1.00  0.460          H  
ATOM  13426 1HB  LEU A 874     -32.346  53.177 -29.589  1.00  0.640          H  
ATOM  13427 2HB  LEU A 874     -31.778  52.523 -31.098  1.00  0.640          H  
ATOM  13428  HG  LEU A 874     -29.862  52.595 -28.806  1.00  0.640          H  
ATOM  13429 1HD1 LEU A 874     -30.743  50.486 -27.983  1.00  0.640          H  
ATOM  13430 2HD1 LEU A 874     -31.952  51.777 -27.820  1.00  0.640          H  
ATOM  13431 3HD1 LEU A 874     -32.056  50.596 -29.151  1.00  0.640          H  
ATOM  13432 1HD2 LEU A 874     -29.134  50.426 -29.792  1.00  0.640          H  
ATOM  13433 2HD2 LEU A 874     -30.459  50.531 -30.974  1.00  0.640          H  
ATOM  13434 3HD2 LEU A 874     -29.128  51.669 -31.027  1.00  0.640          H  
ATOM  13435  N   GLN A 875     -28.617  54.534 -31.444  1.00  0.300          N  
ATOM  13436  CA  GLN A 875     -27.587  54.361 -32.439  1.00  0.290          C  
ATOM  13437  C   GLN A 875     -26.914  53.042 -32.068  1.00  0.300          C  
ATOM  13438  O   GLN A 875     -26.848  52.744 -30.880  1.00  0.390          O  
ATOM  13439  CB  GLN A 875     -26.659  55.562 -32.426  1.00  0.410          C  
ATOM  13440  CG  GLN A 875     -27.359  56.863 -32.826  1.00  0.410          C  
ATOM  13441  CD  GLN A 875     -26.435  58.086 -32.856  1.00  0.410          C  
ATOM  13442  OE1 GLN A 875     -25.490  58.236 -32.056  1.00  0.410          O  
ATOM  13443  NE2 GLN A 875     -26.703  58.983 -33.803  1.00  0.410          N  
ATOM  13444  H   GLN A 875     -28.401  54.951 -30.547  1.00  0.360          H  
ATOM  13445  HA  GLN A 875     -28.059  54.302 -33.411  1.00  0.350          H  
ATOM  13446 1HB  GLN A 875     -26.316  55.695 -31.419  1.00  0.490          H  
ATOM  13447 2HB  GLN A 875     -25.799  55.401 -33.068  1.00  0.490          H  
ATOM  13448 1HG  GLN A 875     -27.787  56.734 -33.817  1.00  0.490          H  
ATOM  13449 2HG  GLN A 875     -28.157  57.062 -32.106  1.00  0.490          H  
ATOM  13450 1HE2 GLN A 875     -26.139  59.808 -33.887  1.00  0.490          H  
ATOM  13451 2HE2 GLN A 875     -27.462  58.837 -34.439  1.00  0.490          H  
ATOM  13452  N   PRO A 876     -26.387  52.244 -33.013  1.00  0.260          N  
ATOM  13453  CA  PRO A 876     -25.759  50.949 -32.766  1.00  0.240          C  
ATOM  13454  C   PRO A 876     -24.738  50.906 -31.629  1.00  0.260          C  
ATOM  13455  O   PRO A 876     -24.690  49.925 -30.884  1.00  0.250          O  
ATOM  13456  CB  PRO A 876     -25.089  50.672 -34.116  1.00  0.360          C  
ATOM  13457  CG  PRO A 876     -25.983  51.352 -35.126  1.00  0.360          C  
ATOM  13458  CD  PRO A 876     -26.435  52.629 -34.448  1.00  0.360          C  
ATOM  13459  HA  PRO A 876     -26.555  50.211 -32.581  1.00  0.290          H  
ATOM  13460 1HB  PRO A 876     -24.086  51.077 -34.119  1.00  0.430          H  
ATOM  13461 2HB  PRO A 876     -25.000  49.586 -34.278  1.00  0.430          H  
ATOM  13462 1HG  PRO A 876     -25.426  51.540 -36.059  1.00  0.430          H  
ATOM  13463 2HG  PRO A 876     -26.825  50.693 -35.389  1.00  0.430          H  
ATOM  13464 1HD  PRO A 876     -25.754  53.464 -34.668  1.00  0.430          H  
ATOM  13465 2HD  PRO A 876     -27.462  52.818 -34.787  1.00  0.430          H  
ATOM  13466  N   TRP A 877     -23.962  51.978 -31.426  1.00  0.330          N  
ATOM  13467  CA  TRP A 877     -22.993  51.976 -30.331  1.00  0.400          C  
ATOM  13468  C   TRP A 877     -23.645  51.789 -28.963  1.00  0.370          C  
ATOM  13469  O   TRP A 877     -22.980  51.335 -28.026  1.00  0.380          O  
ATOM  13470  CB  TRP A 877     -22.155  53.260 -30.300  1.00  0.530          C  
ATOM  13471  CG  TRP A 877     -22.933  54.516 -30.037  1.00  0.530          C  
ATOM  13472  CD1 TRP A 877     -23.423  55.361 -30.969  1.00  0.530          C  
ATOM  13473  CD2 TRP A 877     -23.320  55.076 -28.752  1.00  0.530          C  
ATOM  13474  NE1 TRP A 877     -24.076  56.401 -30.363  1.00  0.530          N  
ATOM  13475  CE2 TRP A 877     -24.030  56.235 -29.015  1.00  0.530          C  
ATOM  13476  CE3 TRP A 877     -23.123  54.687 -27.431  1.00  0.530          C  
ATOM  13477  CZ2 TRP A 877     -24.554  57.013 -28.007  1.00  0.530          C  
ATOM  13478  CZ3 TRP A 877     -23.647  55.456 -26.418  1.00  0.530          C  
ATOM  13479  CH2 TRP A 877     -24.345  56.592 -26.697  1.00  0.530          C  
ATOM  13480  H   TRP A 877     -23.998  52.776 -32.040  1.00  0.400          H  
ATOM  13481  HA  TRP A 877     -22.314  51.140 -30.488  1.00  0.480          H  
ATOM  13482 1HB  TRP A 877     -21.392  53.169 -29.530  1.00  0.640          H  
ATOM  13483 2HB  TRP A 877     -21.643  53.380 -31.243  1.00  0.640          H  
ATOM  13484  HD1 TRP A 877     -23.313  55.244 -32.044  1.00  0.640          H  
ATOM  13485  HE1 TRP A 877     -24.539  57.188 -30.864  1.00  0.640          H  
ATOM  13486  HE3 TRP A 877     -22.570  53.789 -27.212  1.00  0.640          H  
ATOM  13487  HZ2 TRP A 877     -25.112  57.926 -28.214  1.00  0.640          H  
ATOM  13488  HZ3 TRP A 877     -23.490  55.135 -25.391  1.00  0.640          H  
ATOM  13489  HH2 TRP A 877     -24.746  57.182 -25.875  1.00  0.640          H  
ATOM  13490  N   MET A 878     -24.935  52.138 -28.857  1.00  0.350          N  
ATOM  13491  CA  MET A 878     -25.702  52.077 -27.630  1.00  0.340          C  
ATOM  13492  C   MET A 878     -25.871  50.657 -27.161  1.00  0.300          C  
ATOM  13493  O   MET A 878     -25.983  50.415 -25.960  1.00  0.280          O  
ATOM  13494  CB  MET A 878     -27.085  52.675 -27.834  1.00  0.480          C  
ATOM  13495  CG  MET A 878     -27.924  52.860 -26.545  1.00  0.480          C  
ATOM  13496  SD  MET A 878     -27.200  54.025 -25.384  1.00  0.480          S  
ATOM  13497  CE  MET A 878     -27.700  55.578 -26.144  1.00  0.480          C  
ATOM  13498  H   MET A 878     -25.425  52.454 -29.694  1.00  0.420          H  
ATOM  13499  HA  MET A 878     -25.175  52.637 -26.866  1.00  0.410          H  
ATOM  13500 1HB  MET A 878     -26.991  53.626 -28.346  1.00  0.580          H  
ATOM  13501 2HB  MET A 878     -27.635  52.017 -28.492  1.00  0.580          H  
ATOM  13502 1HG  MET A 878     -28.912  53.220 -26.804  1.00  0.580          H  
ATOM  13503 2HG  MET A 878     -28.045  51.901 -26.040  1.00  0.580          H  
ATOM  13504 1HE  MET A 878     -27.334  56.409 -25.542  1.00  0.580          H  
ATOM  13505 2HE  MET A 878     -27.284  55.651 -27.149  1.00  0.580          H  
ATOM  13506 3HE  MET A 878     -28.788  55.624 -26.200  1.00  0.580          H  
ATOM  13507  N   GLY A 879     -25.948  49.703 -28.096  1.00  0.290          N  
ATOM  13508  CA  GLY A 879     -26.130  48.313 -27.722  1.00  0.250          C  
ATOM  13509  C   GLY A 879     -24.938  47.859 -26.904  1.00  0.250          C  
ATOM  13510  O   GLY A 879     -25.073  47.387 -25.765  1.00  0.210          O  
ATOM  13511  H   GLY A 879     -25.822  49.920 -29.089  1.00  0.350          H  
ATOM  13512 1HA  GLY A 879     -27.042  48.198 -27.147  1.00  0.300          H  
ATOM  13513 2HA  GLY A 879     -26.221  47.702 -28.620  1.00  0.300          H  
ATOM  13514  N   SER A 880     -23.755  48.033 -27.494  1.00  0.320          N  
ATOM  13515  CA  SER A 880     -22.509  47.666 -26.855  1.00  0.360          C  
ATOM  13516  C   SER A 880     -22.289  48.471 -25.593  1.00  0.300          C  
ATOM  13517  O   SER A 880     -21.835  47.925 -24.584  1.00  0.280          O  
ATOM  13518  CB  SER A 880     -21.343  47.915 -27.794  1.00  0.490          C  
ATOM  13519  OG  SER A 880     -21.380  47.063 -28.894  1.00  0.490          O  
ATOM  13520  H   SER A 880     -23.726  48.415 -28.431  1.00  0.380          H  
ATOM  13521  HA  SER A 880     -22.547  46.607 -26.596  1.00  0.430          H  
ATOM  13522 1HB  SER A 880     -21.377  48.953 -28.135  1.00  0.590          H  
ATOM  13523 2HB  SER A 880     -20.408  47.779 -27.256  1.00  0.590          H  
ATOM  13524  HG  SER A 880     -20.647  47.325 -29.451  1.00  0.590          H  
ATOM  13525  N   ALA A 881     -22.606  49.774 -25.634  1.00  0.300          N  
ATOM  13526  CA  ALA A 881     -22.418  50.612 -24.467  1.00  0.300          C  
ATOM  13527  C   ALA A 881     -23.268  50.162 -23.300  1.00  0.260          C  
ATOM  13528  O   ALA A 881     -22.769  50.111 -22.178  1.00  0.260          O  
ATOM  13529  CB  ALA A 881     -22.758  52.045 -24.788  1.00  0.420          C  
ATOM  13530  H   ALA A 881     -22.948  50.199 -26.500  1.00  0.360          H  
ATOM  13531  HA  ALA A 881     -21.372  50.548 -24.174  1.00  0.360          H  
ATOM  13532 1HB  ALA A 881     -22.584  52.669 -23.915  1.00  0.500          H  
ATOM  13533 2HB  ALA A 881     -22.128  52.371 -25.602  1.00  0.500          H  
ATOM  13534 3HB  ALA A 881     -23.800  52.111 -25.078  1.00  0.500          H  
ATOM  13535  N   ALA A 882     -24.542  49.814 -23.540  1.00  0.220          N  
ATOM  13536  CA  ALA A 882     -25.391  49.363 -22.450  1.00  0.190          C  
ATOM  13537  C   ALA A 882     -24.836  48.092 -21.841  1.00  0.170          C  
ATOM  13538  O   ALA A 882     -24.823  47.937 -20.616  1.00  0.170          O  
ATOM  13539  CB  ALA A 882     -26.809  49.127 -22.940  1.00  0.280          C  
ATOM  13540  H   ALA A 882     -24.944  49.914 -24.478  1.00  0.260          H  
ATOM  13541  HA  ALA A 882     -25.399  50.136 -21.683  1.00  0.230          H  
ATOM  13542 1HB  ALA A 882     -27.441  48.805 -22.111  1.00  0.330          H  
ATOM  13543 2HB  ALA A 882     -27.203  50.052 -23.362  1.00  0.330          H  
ATOM  13544 3HB  ALA A 882     -26.797  48.355 -23.712  1.00  0.330          H  
ATOM  13545  N   MET A 883     -24.360  47.169 -22.688  1.00  0.170          N  
ATOM  13546  CA  MET A 883     -23.826  45.931 -22.154  1.00  0.170          C  
ATOM  13547  C   MET A 883     -22.543  46.165 -21.377  1.00  0.200          C  
ATOM  13548  O   MET A 883     -22.350  45.593 -20.300  1.00  0.210          O  
ATOM  13549  CB  MET A 883     -23.611  44.897 -23.250  1.00  0.240          C  
ATOM  13550  CG  MET A 883     -24.903  44.348 -23.863  1.00  0.240          C  
ATOM  13551  SD  MET A 883     -24.571  43.079 -25.077  1.00  0.240          S  
ATOM  13552  CE  MET A 883     -26.179  42.569 -25.676  1.00  0.240          C  
ATOM  13553  H   MET A 883     -24.421  47.322 -23.703  1.00  0.200          H  
ATOM  13554  HA  MET A 883     -24.556  45.523 -21.457  1.00  0.200          H  
ATOM  13555 1HB  MET A 883     -23.035  45.356 -24.058  1.00  0.290          H  
ATOM  13556 2HB  MET A 883     -23.026  44.068 -22.863  1.00  0.290          H  
ATOM  13557 1HG  MET A 883     -25.547  43.944 -23.088  1.00  0.290          H  
ATOM  13558 2HG  MET A 883     -25.434  45.164 -24.356  1.00  0.290          H  
ATOM  13559 1HE  MET A 883     -26.059  41.782 -26.423  1.00  0.290          H  
ATOM  13560 2HE  MET A 883     -26.777  42.197 -24.848  1.00  0.290          H  
ATOM  13561 3HE  MET A 883     -26.688  43.420 -26.129  1.00  0.290          H  
ATOM  13562  N   ALA A 884     -21.650  46.998 -21.915  1.00  0.230          N  
ATOM  13563  CA  ALA A 884     -20.401  47.281 -21.240  1.00  0.270          C  
ATOM  13564  C   ALA A 884     -20.639  47.991 -19.924  1.00  0.260          C  
ATOM  13565  O   ALA A 884     -20.033  47.639 -18.912  1.00  0.260          O  
ATOM  13566  CB  ALA A 884     -19.522  48.142 -22.120  1.00  0.360          C  
ATOM  13567  H   ALA A 884     -21.834  47.432 -22.822  1.00  0.280          H  
ATOM  13568  HA  ALA A 884     -19.901  46.336 -21.038  1.00  0.320          H  
ATOM  13569 1HB  ALA A 884     -18.578  48.336 -21.617  1.00  0.430          H  
ATOM  13570 2HB  ALA A 884     -19.338  47.626 -23.061  1.00  0.430          H  
ATOM  13571 3HB  ALA A 884     -20.032  49.085 -22.320  1.00  0.430          H  
ATOM  13572  N   ALA A 885     -21.539  48.981 -19.923  1.00  0.260          N  
ATOM  13573  CA  ALA A 885     -21.828  49.745 -18.728  1.00  0.280          C  
ATOM  13574  C   ALA A 885     -22.377  48.844 -17.655  1.00  0.250          C  
ATOM  13575  O   ALA A 885     -21.993  48.958 -16.483  1.00  0.270          O  
ATOM  13576  CB  ALA A 885     -22.811  50.848 -19.048  1.00  0.380          C  
ATOM  13577  H   ALA A 885     -22.012  49.244 -20.787  1.00  0.310          H  
ATOM  13578  HA  ALA A 885     -20.898  50.182 -18.368  1.00  0.340          H  
ATOM  13579 1HB  ALA A 885     -23.001  51.426 -18.155  1.00  0.460          H  
ATOM  13580 2HB  ALA A 885     -22.393  51.493 -19.819  1.00  0.460          H  
ATOM  13581 3HB  ALA A 885     -23.742  50.409 -19.411  1.00  0.460          H  
ATOM  13582  N   SER A 886     -23.238  47.916 -18.063  1.00  0.210          N  
ATOM  13583  CA  SER A 886     -23.831  46.962 -17.167  1.00  0.240          C  
ATOM  13584  C   SER A 886     -22.806  46.016 -16.587  1.00  0.200          C  
ATOM  13585  O   SER A 886     -22.743  45.838 -15.369  1.00  0.240          O  
ATOM  13586  CB  SER A 886     -24.879  46.190 -17.896  1.00  0.320          C  
ATOM  13587  OG  SER A 886     -25.417  45.265 -17.064  1.00  0.320          O  
ATOM  13588  H   SER A 886     -23.549  47.899 -19.041  1.00  0.250          H  
ATOM  13589  HA  SER A 886     -24.293  47.496 -16.343  1.00  0.290          H  
ATOM  13590 1HB  SER A 886     -25.653  46.865 -18.254  1.00  0.390          H  
ATOM  13591 2HB  SER A 886     -24.447  45.699 -18.761  1.00  0.390          H  
ATOM  13592  HG  SER A 886     -26.107  44.825 -17.576  1.00  0.390          H  
ATOM  13593  N   SER A 887     -21.968  45.427 -17.445  1.00  0.180          N  
ATOM  13594  CA  SER A 887     -20.964  44.479 -16.989  1.00  0.190          C  
ATOM  13595  C   SER A 887     -20.010  45.133 -16.012  1.00  0.210          C  
ATOM  13596  O   SER A 887     -19.728  44.581 -14.945  1.00  0.230          O  
ATOM  13597  CB  SER A 887     -20.191  43.922 -18.162  1.00  0.260          C  
ATOM  13598  OG  SER A 887     -19.212  43.014 -17.729  1.00  0.260          O  
ATOM  13599  H   SER A 887     -22.056  45.612 -18.448  1.00  0.220          H  
ATOM  13600  HA  SER A 887     -21.466  43.660 -16.478  1.00  0.230          H  
ATOM  13601 1HB  SER A 887     -20.883  43.428 -18.846  1.00  0.310          H  
ATOM  13602 2HB  SER A 887     -19.723  44.742 -18.709  1.00  0.310          H  
ATOM  13603  HG  SER A 887     -18.741  42.740 -18.513  1.00  0.310          H  
ATOM  13604  N   VAL A 888     -19.527  46.328 -16.354  1.00  0.220          N  
ATOM  13605  CA  VAL A 888     -18.604  47.034 -15.493  1.00  0.250          C  
ATOM  13606  C   VAL A 888     -19.258  47.433 -14.181  1.00  0.220          C  
ATOM  13607  O   VAL A 888     -18.659  47.252 -13.120  1.00  0.220          O  
ATOM  13608  CB  VAL A 888     -18.024  48.267 -16.215  1.00  0.340          C  
ATOM  13609  CG1 VAL A 888     -17.201  49.123 -15.245  1.00  0.340          C  
ATOM  13610  CG2 VAL A 888     -17.143  47.794 -17.373  1.00  0.340          C  
ATOM  13611  H   VAL A 888     -19.795  46.741 -17.252  1.00  0.260          H  
ATOM  13612  HA  VAL A 888     -17.776  46.363 -15.269  1.00  0.300          H  
ATOM  13613  HB  VAL A 888     -18.846  48.878 -16.603  1.00  0.410          H  
ATOM  13614 1HG1 VAL A 888     -16.801  49.985 -15.774  1.00  0.410          H  
ATOM  13615 2HG1 VAL A 888     -17.829  49.470 -14.432  1.00  0.410          H  
ATOM  13616 3HG1 VAL A 888     -16.379  48.530 -14.842  1.00  0.410          H  
ATOM  13617 1HG2 VAL A 888     -16.738  48.656 -17.900  1.00  0.410          H  
ATOM  13618 2HG2 VAL A 888     -16.327  47.189 -16.983  1.00  0.410          H  
ATOM  13619 3HG2 VAL A 888     -17.732  47.196 -18.063  1.00  0.410          H  
ATOM  13620  N   SER A 889     -20.477  47.984 -14.226  1.00  0.210          N  
ATOM  13621  CA  SER A 889     -21.136  48.417 -13.008  1.00  0.200          C  
ATOM  13622  C   SER A 889     -21.340  47.247 -12.053  1.00  0.180          C  
ATOM  13623  O   SER A 889     -21.042  47.367 -10.854  1.00  0.180          O  
ATOM  13624  CB  SER A 889     -22.479  49.029 -13.358  1.00  0.280          C  
ATOM  13625  OG  SER A 889     -22.326  50.198 -14.118  1.00  0.280          O  
ATOM  13626  H   SER A 889     -20.953  48.137 -15.116  1.00  0.250          H  
ATOM  13627  HA  SER A 889     -20.510  49.164 -12.521  1.00  0.240          H  
ATOM  13628 1HB  SER A 889     -23.080  48.304 -13.910  1.00  0.340          H  
ATOM  13629 2HB  SER A 889     -23.000  49.266 -12.453  1.00  0.340          H  
ATOM  13630  HG  SER A 889     -22.044  49.889 -15.010  1.00  0.340          H  
ATOM  13631  N   VAL A 890     -21.774  46.104 -12.601  1.00  0.170          N  
ATOM  13632  CA  VAL A 890     -22.004  44.889 -11.840  1.00  0.160          C  
ATOM  13633  C   VAL A 890     -20.736  44.315 -11.238  1.00  0.170          C  
ATOM  13634  O   VAL A 890     -20.715  43.947 -10.054  1.00  0.160          O  
ATOM  13635  CB  VAL A 890     -22.689  43.843 -12.750  1.00  0.230          C  
ATOM  13636  CG1 VAL A 890     -22.719  42.495 -12.105  1.00  0.230          C  
ATOM  13637  CG2 VAL A 890     -24.150  44.282 -13.000  1.00  0.230          C  
ATOM  13638  H   VAL A 890     -21.992  46.090 -13.603  1.00  0.200          H  
ATOM  13639  HA  VAL A 890     -22.689  45.129 -11.025  1.00  0.190          H  
ATOM  13640  HB  VAL A 890     -22.147  43.772 -13.699  1.00  0.270          H  
ATOM  13641 1HG1 VAL A 890     -23.228  41.802 -12.773  1.00  0.270          H  
ATOM  13642 2HG1 VAL A 890     -21.714  42.123 -11.913  1.00  0.270          H  
ATOM  13643 3HG1 VAL A 890     -23.245  42.578 -11.183  1.00  0.270          H  
ATOM  13644 1HG2 VAL A 890     -24.642  43.557 -13.644  1.00  0.270          H  
ATOM  13645 2HG2 VAL A 890     -24.679  44.336 -12.054  1.00  0.270          H  
ATOM  13646 3HG2 VAL A 890     -24.175  45.257 -13.475  1.00  0.270          H  
ATOM  13647  N   VAL A 891     -19.678  44.194 -12.035  1.00  0.180          N  
ATOM  13648  CA  VAL A 891     -18.466  43.630 -11.492  1.00  0.180          C  
ATOM  13649  C   VAL A 891     -17.837  44.543 -10.460  1.00  0.190          C  
ATOM  13650  O   VAL A 891     -17.421  44.059  -9.407  1.00  0.190          O  
ATOM  13651  CB  VAL A 891     -17.472  43.248 -12.595  1.00  0.250          C  
ATOM  13652  CG1 VAL A 891     -16.116  42.822 -11.966  1.00  0.250          C  
ATOM  13653  CG2 VAL A 891     -18.082  42.083 -13.410  1.00  0.250          C  
ATOM  13654  H   VAL A 891     -19.722  44.484 -13.019  1.00  0.220          H  
ATOM  13655  HA  VAL A 891     -18.736  42.703 -10.991  1.00  0.220          H  
ATOM  13656  HB  VAL A 891     -17.297  44.107 -13.250  1.00  0.300          H  
ATOM  13657 1HG1 VAL A 891     -15.422  42.544 -12.757  1.00  0.300          H  
ATOM  13658 2HG1 VAL A 891     -15.688  43.645 -11.397  1.00  0.300          H  
ATOM  13659 3HG1 VAL A 891     -16.271  41.969 -11.303  1.00  0.300          H  
ATOM  13660 1HG2 VAL A 891     -17.399  41.794 -14.206  1.00  0.300          H  
ATOM  13661 2HG2 VAL A 891     -18.258  41.228 -12.754  1.00  0.300          H  
ATOM  13662 3HG2 VAL A 891     -19.029  42.400 -13.846  1.00  0.300          H  
ATOM  13663  N   LEU A 892     -17.734  45.846 -10.738  1.00  0.200          N  
ATOM  13664  CA  LEU A 892     -17.108  46.713  -9.757  1.00  0.220          C  
ATOM  13665  C   LEU A 892     -17.902  46.740  -8.466  1.00  0.220          C  
ATOM  13666  O   LEU A 892     -17.313  46.729  -7.381  1.00  0.250          O  
ATOM  13667  CB  LEU A 892     -16.978  48.138 -10.292  1.00  0.300          C  
ATOM  13668  CG  LEU A 892     -15.990  48.370 -11.461  1.00  0.300          C  
ATOM  13669  CD1 LEU A 892     -16.147  49.804 -11.923  1.00  0.300          C  
ATOM  13670  CD2 LEU A 892     -14.544  48.083 -11.033  1.00  0.300          C  
ATOM  13671  H   LEU A 892     -18.083  46.233 -11.622  1.00  0.240          H  
ATOM  13672  HA  LEU A 892     -16.129  46.316  -9.526  1.00  0.260          H  
ATOM  13673 1HB  LEU A 892     -17.966  48.448 -10.644  1.00  0.360          H  
ATOM  13674 2HB  LEU A 892     -16.691  48.790  -9.472  1.00  0.360          H  
ATOM  13675  HG  LEU A 892     -16.254  47.716 -12.293  1.00  0.360          H  
ATOM  13676 1HD1 LEU A 892     -15.481  49.993 -12.764  1.00  0.360          H  
ATOM  13677 2HD1 LEU A 892     -17.177  49.973 -12.228  1.00  0.360          H  
ATOM  13678 3HD1 LEU A 892     -15.897  50.480 -11.108  1.00  0.360          H  
ATOM  13679 1HD2 LEU A 892     -13.881  48.267 -11.877  1.00  0.360          H  
ATOM  13680 2HD2 LEU A 892     -14.269  48.739 -10.206  1.00  0.360          H  
ATOM  13681 3HD2 LEU A 892     -14.437  47.055 -10.725  1.00  0.360          H  
ATOM  13682  N   SER A 893     -19.232  46.758  -8.565  1.00  0.210          N  
ATOM  13683  CA  SER A 893     -20.061  46.780  -7.384  1.00  0.230          C  
ATOM  13684  C   SER A 893     -19.866  45.502  -6.577  1.00  0.220          C  
ATOM  13685  O   SER A 893     -19.752  45.547  -5.354  1.00  0.300          O  
ATOM  13686  CB  SER A 893     -21.504  46.963  -7.796  1.00  0.310          C  
ATOM  13687  OG  SER A 893     -21.698  48.218  -8.383  1.00  0.310          O  
ATOM  13688  H   SER A 893     -19.699  46.803  -9.471  1.00  0.250          H  
ATOM  13689  HA  SER A 893     -19.768  47.626  -6.767  1.00  0.280          H  
ATOM  13690 1HB  SER A 893     -21.783  46.182  -8.504  1.00  0.380          H  
ATOM  13691 2HB  SER A 893     -22.142  46.866  -6.942  1.00  0.380          H  
ATOM  13692  HG  SER A 893     -21.407  48.114  -9.313  1.00  0.380          H  
ATOM  13693  N   SER A 894     -19.767  44.355  -7.251  1.00  0.190          N  
ATOM  13694  CA  SER A 894     -19.558  43.085  -6.572  1.00  0.190          C  
ATOM  13695  C   SER A 894     -18.214  43.074  -5.846  1.00  0.180          C  
ATOM  13696  O   SER A 894     -18.125  42.644  -4.694  1.00  0.190          O  
ATOM  13697  CB  SER A 894     -19.605  41.976  -7.579  1.00  0.270          C  
ATOM  13698  OG  SER A 894     -20.870  41.901  -8.168  1.00  0.270          O  
ATOM  13699  H   SER A 894     -19.914  44.349  -8.263  1.00  0.230          H  
ATOM  13700  HA  SER A 894     -20.351  42.941  -5.846  1.00  0.230          H  
ATOM  13701 1HB  SER A 894     -18.853  42.148  -8.342  1.00  0.320          H  
ATOM  13702 2HB  SER A 894     -19.372  41.047  -7.081  1.00  0.320          H  
ATOM  13703  HG  SER A 894     -20.853  42.545  -8.918  1.00  0.320          H  
ATOM  13704  N   LEU A 895     -17.177  43.624  -6.491  1.00  0.180          N  
ATOM  13705  CA  LEU A 895     -15.835  43.693  -5.921  1.00  0.190          C  
ATOM  13706  C   LEU A 895     -15.801  44.531  -4.651  1.00  0.170          C  
ATOM  13707  O   LEU A 895     -15.015  44.238  -3.749  1.00  0.210          O  
ATOM  13708  CB  LEU A 895     -14.834  44.246  -6.946  1.00  0.260          C  
ATOM  13709  CG  LEU A 895     -14.509  43.336  -8.181  1.00  0.260          C  
ATOM  13710  CD1 LEU A 895     -13.664  44.135  -9.166  1.00  0.260          C  
ATOM  13711  CD2 LEU A 895     -13.770  42.080  -7.749  1.00  0.260          C  
ATOM  13712  H   LEU A 895     -17.321  43.940  -7.456  1.00  0.220          H  
ATOM  13713  HA  LEU A 895     -15.535  42.692  -5.641  1.00  0.230          H  
ATOM  13714 1HB  LEU A 895     -15.233  45.182  -7.330  1.00  0.310          H  
ATOM  13715 2HB  LEU A 895     -13.899  44.461  -6.434  1.00  0.310          H  
ATOM  13716  HG  LEU A 895     -15.421  43.045  -8.667  1.00  0.310          H  
ATOM  13717 1HD1 LEU A 895     -13.444  43.520 -10.038  1.00  0.310          H  
ATOM  13718 2HD1 LEU A 895     -14.211  45.011  -9.478  1.00  0.310          H  
ATOM  13719 3HD1 LEU A 895     -12.734  44.438  -8.692  1.00  0.310          H  
ATOM  13720 1HD2 LEU A 895     -13.556  41.474  -8.629  1.00  0.310          H  
ATOM  13721 2HD2 LEU A 895     -12.842  42.362  -7.266  1.00  0.310          H  
ATOM  13722 3HD2 LEU A 895     -14.369  41.503  -7.068  1.00  0.310          H  
ATOM  13723  N   GLN A 896     -16.693  45.524  -4.523  1.00  0.190          N  
ATOM  13724  CA  GLN A 896     -16.767  46.371  -3.327  1.00  0.180          C  
ATOM  13725  C   GLN A 896     -17.047  45.560  -2.056  1.00  0.180          C  
ATOM  13726  O   GLN A 896     -16.828  46.051  -0.946  1.00  0.220          O  
ATOM  13727  CB  GLN A 896     -17.839  47.458  -3.455  1.00  0.260          C  
ATOM  13728  CG  GLN A 896     -17.534  48.542  -4.457  1.00  0.260          C  
ATOM  13729  CD  GLN A 896     -18.695  49.496  -4.636  1.00  0.260          C  
ATOM  13730  OE1 GLN A 896     -19.598  49.565  -3.795  1.00  0.260          O  
ATOM  13731  NE2 GLN A 896     -18.682  50.234  -5.735  1.00  0.260          N  
ATOM  13732  H   GLN A 896     -17.288  45.756  -5.328  1.00  0.230          H  
ATOM  13733  HA  GLN A 896     -15.803  46.863  -3.205  1.00  0.220          H  
ATOM  13734 1HB  GLN A 896     -18.780  47.007  -3.722  1.00  0.310          H  
ATOM  13735 2HB  GLN A 896     -17.976  47.937  -2.488  1.00  0.310          H  
ATOM  13736 1HG  GLN A 896     -16.675  49.109  -4.106  1.00  0.310          H  
ATOM  13737 2HG  GLN A 896     -17.313  48.094  -5.408  1.00  0.310          H  
ATOM  13738 1HE2 GLN A 896     -19.424  50.880  -5.915  1.00  0.310          H  
ATOM  13739 2HE2 GLN A 896     -17.929  50.145  -6.387  1.00  0.310          H  
ATOM  13740  N   LEU A 897     -17.519  44.311  -2.180  1.00  0.200          N  
ATOM  13741  CA  LEU A 897     -17.752  43.484  -0.996  1.00  0.230          C  
ATOM  13742  C   LEU A 897     -16.440  43.263  -0.252  1.00  0.220          C  
ATOM  13743  O   LEU A 897     -16.431  43.018   0.954  1.00  0.260          O  
ATOM  13744  CB  LEU A 897     -18.362  42.122  -1.356  1.00  0.310          C  
ATOM  13745  CG  LEU A 897     -19.807  42.083  -1.859  1.00  0.310          C  
ATOM  13746  CD1 LEU A 897     -20.113  40.659  -2.354  1.00  0.310          C  
ATOM  13747  CD2 LEU A 897     -20.766  42.467  -0.723  1.00  0.310          C  
ATOM  13748  H   LEU A 897     -17.695  43.913  -3.111  1.00  0.240          H  
ATOM  13749  HA  LEU A 897     -18.421  44.017  -0.331  1.00  0.280          H  
ATOM  13750 1HB  LEU A 897     -17.784  41.731  -2.149  1.00  0.370          H  
ATOM  13751 2HB  LEU A 897     -18.272  41.452  -0.502  1.00  0.370          H  
ATOM  13752  HG  LEU A 897     -19.922  42.771  -2.694  1.00  0.370          H  
ATOM  13753 1HD1 LEU A 897     -21.134  40.611  -2.721  1.00  0.370          H  
ATOM  13754 2HD1 LEU A 897     -19.432  40.397  -3.159  1.00  0.370          H  
ATOM  13755 3HD1 LEU A 897     -19.995  39.949  -1.537  1.00  0.370          H  
ATOM  13756 1HD2 LEU A 897     -21.779  42.428  -1.074  1.00  0.370          H  
ATOM  13757 2HD2 LEU A 897     -20.648  41.767   0.109  1.00  0.370          H  
ATOM  13758 3HD2 LEU A 897     -20.558  43.471  -0.385  1.00  0.370          H  
ATOM  13759  N   LYS A 898     -15.310  43.382  -0.959  1.00  0.190          N  
ATOM  13760  CA  LYS A 898     -13.979  43.210  -0.394  1.00  0.220          C  
ATOM  13761  C   LYS A 898     -13.682  44.241   0.690  1.00  0.220          C  
ATOM  13762  O   LYS A 898     -12.725  44.092   1.444  1.00  0.270          O  
ATOM  13763  CB  LYS A 898     -12.899  43.273  -1.472  1.00  0.300          C  
ATOM  13764  CG  LYS A 898     -12.908  42.092  -2.431  1.00  0.300          C  
ATOM  13765  CD  LYS A 898     -11.792  42.197  -3.457  1.00  0.300          C  
ATOM  13766  CE  LYS A 898     -11.815  41.031  -4.439  1.00  0.300          C  
ATOM  13767  NZ  LYS A 898     -10.684  41.112  -5.422  1.00  0.300          N  
ATOM  13768  H   LYS A 898     -15.370  43.623  -1.952  1.00  0.230          H  
ATOM  13769  HA  LYS A 898     -13.927  42.235   0.068  1.00  0.260          H  
ATOM  13770 1HB  LYS A 898     -13.026  44.185  -2.056  1.00  0.360          H  
ATOM  13771 2HB  LYS A 898     -11.919  43.318  -1.000  1.00  0.360          H  
ATOM  13772 1HG  LYS A 898     -12.818  41.160  -1.871  1.00  0.360          H  
ATOM  13773 2HG  LYS A 898     -13.853  42.093  -2.956  1.00  0.360          H  
ATOM  13774 1HD  LYS A 898     -11.912  43.129  -4.016  1.00  0.360          H  
ATOM  13775 2HD  LYS A 898     -10.829  42.219  -2.947  1.00  0.360          H  
ATOM  13776 1HE  LYS A 898     -11.744  40.093  -3.891  1.00  0.360          H  
ATOM  13777 2HE  LYS A 898     -12.760  41.051  -4.983  1.00  0.360          H  
ATOM  13778 1HZ  LYS A 898     -10.733  40.330  -6.062  1.00  0.360          H  
ATOM  13779 2HZ  LYS A 898     -10.738  41.979  -5.944  1.00  0.360          H  
ATOM  13780 3HZ  LYS A 898      -9.805  41.083  -4.926  1.00  0.360          H  
ATOM  13781  N   CYS A 899     -14.470  45.319   0.746  1.00  0.180          N  
ATOM  13782  CA  CYS A 899     -14.282  46.360   1.737  1.00  0.210          C  
ATOM  13783  C   CYS A 899     -14.874  45.955   3.094  1.00  0.240          C  
ATOM  13784  O   CYS A 899     -14.728  46.685   4.076  1.00  0.300          O  
ATOM  13785  CB  CYS A 899     -14.947  47.649   1.266  1.00  0.280          C  
ATOM  13786  SG  CYS A 899     -14.220  48.322  -0.240  1.00  0.280          S  
ATOM  13787  H   CYS A 899     -15.259  45.406   0.103  1.00  0.220          H  
ATOM  13788  HA  CYS A 899     -13.214  46.535   1.857  1.00  0.250          H  
ATOM  13789 1HB  CYS A 899     -16.001  47.460   1.077  1.00  0.340          H  
ATOM  13790 2HB  CYS A 899     -14.879  48.404   2.046  1.00  0.340          H  
ATOM  13791  HG  CYS A 899     -14.417  47.221  -0.957  1.00  0.340          H  
ATOM  13792  N   TYR A 900     -15.577  44.817   3.144  1.00  0.220          N  
ATOM  13793  CA  TYR A 900     -16.177  44.325   4.377  1.00  0.250          C  
ATOM  13794  C   TYR A 900     -15.147  44.041   5.438  1.00  0.300          C  
ATOM  13795  O   TYR A 900     -14.156  43.351   5.194  1.00  0.340          O  
ATOM  13796  CB  TYR A 900     -16.933  43.023   4.142  1.00  0.340          C  
ATOM  13797  CG  TYR A 900     -17.501  42.358   5.431  1.00  0.340          C  
ATOM  13798  CD1 TYR A 900     -18.670  42.796   6.029  1.00  0.340          C  
ATOM  13799  CD2 TYR A 900     -16.813  41.292   6.000  1.00  0.340          C  
ATOM  13800  CE1 TYR A 900     -19.148  42.161   7.168  1.00  0.340          C  
ATOM  13801  CE2 TYR A 900     -17.287  40.665   7.128  1.00  0.340          C  
ATOM  13802  CZ  TYR A 900     -18.447  41.090   7.710  1.00  0.340          C  
ATOM  13803  OH  TYR A 900     -18.922  40.449   8.831  1.00  0.340          O  
ATOM  13804  H   TYR A 900     -15.684  44.248   2.301  1.00  0.260          H  
ATOM  13805  HA  TYR A 900     -16.858  45.084   4.761  1.00  0.300          H  
ATOM  13806 1HB  TYR A 900     -17.746  43.194   3.453  1.00  0.410          H  
ATOM  13807 2HB  TYR A 900     -16.263  42.323   3.665  1.00  0.410          H  
ATOM  13808  HD1 TYR A 900     -19.213  43.626   5.613  1.00  0.410          H  
ATOM  13809  HD2 TYR A 900     -15.892  40.952   5.543  1.00  0.410          H  
ATOM  13810  HE1 TYR A 900     -20.072  42.500   7.636  1.00  0.410          H  
ATOM  13811  HE2 TYR A 900     -16.742  39.829   7.559  1.00  0.410          H  
ATOM  13812  HH  TYR A 900     -18.354  39.700   9.032  1.00  0.410          H  
ATOM  13813  N   LYS A 901     -15.419  44.500   6.642  1.00  0.350          N  
ATOM  13814  CA  LYS A 901     -14.549  44.217   7.755  1.00  0.420          C  
ATOM  13815  C   LYS A 901     -15.352  43.478   8.798  1.00  0.360          C  
ATOM  13816  O   LYS A 901     -16.477  43.867   9.107  1.00  0.310          O  
ATOM  13817  CB  LYS A 901     -13.960  45.513   8.324  1.00  0.560          C  
ATOM  13818  CG  LYS A 901     -12.960  45.330   9.479  1.00  0.560          C  
ATOM  13819  CD  LYS A 901     -12.369  46.677   9.921  1.00  0.560          C  
ATOM  13820  CE  LYS A 901     -11.298  46.524  11.031  1.00  0.560          C  
ATOM  13821  NZ  LYS A 901     -11.885  46.151  12.371  1.00  0.560          N  
ATOM  13822  H   LYS A 901     -16.245  45.064   6.780  1.00  0.420          H  
ATOM  13823  HA  LYS A 901     -13.737  43.567   7.427  1.00  0.500          H  
ATOM  13824 1HB  LYS A 901     -13.455  46.056   7.524  1.00  0.670          H  
ATOM  13825 2HB  LYS A 901     -14.770  46.145   8.685  1.00  0.670          H  
ATOM  13826 1HG  LYS A 901     -13.466  44.874  10.327  1.00  0.670          H  
ATOM  13827 2HG  LYS A 901     -12.154  44.671   9.161  1.00  0.670          H  
ATOM  13828 1HD  LYS A 901     -11.918  47.176   9.061  1.00  0.670          H  
ATOM  13829 2HD  LYS A 901     -13.173  47.306  10.303  1.00  0.670          H  
ATOM  13830 1HE  LYS A 901     -10.588  45.754  10.735  1.00  0.670          H  
ATOM  13831 2HE  LYS A 901     -10.771  47.470  11.135  1.00  0.670          H  
ATOM  13832 1HZ  LYS A 901     -11.141  46.077  13.063  1.00  0.670          H  
ATOM  13833 2HZ  LYS A 901     -12.534  46.870  12.658  1.00  0.670          H  
ATOM  13834 3HZ  LYS A 901     -12.380  45.262  12.336  1.00  0.670          H  
ATOM  13835  N   LYS A 902     -14.790  42.403   9.323  1.00  0.400          N  
ATOM  13836  CA  LYS A 902     -15.455  41.677  10.384  1.00  0.390          C  
ATOM  13837  C   LYS A 902     -15.586  42.612  11.586  1.00  0.370          C  
ATOM  13838  O   LYS A 902     -14.594  43.242  11.943  1.00  0.390          O  
ATOM  13839  CB  LYS A 902     -14.650  40.441  10.769  1.00  0.550          C  
ATOM  13840  CG  LYS A 902     -15.260  39.624  11.883  1.00  0.550          C  
ATOM  13841  CD  LYS A 902     -14.438  38.393  12.171  1.00  0.550          C  
ATOM  13842  CE  LYS A 902     -14.946  37.669  13.411  1.00  0.550          C  
ATOM  13843  NZ  LYS A 902     -14.149  36.478  13.690  1.00  0.550          N  
ATOM  13844  H   LYS A 902     -13.872  42.123   8.997  1.00  0.480          H  
ATOM  13845  HA  LYS A 902     -16.423  41.357  10.025  1.00  0.470          H  
ATOM  13846 1HB  LYS A 902     -14.546  39.792   9.900  1.00  0.660          H  
ATOM  13847 2HB  LYS A 902     -13.648  40.739  11.077  1.00  0.660          H  
ATOM  13848 1HG  LYS A 902     -15.314  40.226  12.794  1.00  0.660          H  
ATOM  13849 2HG  LYS A 902     -16.262  39.333  11.605  1.00  0.660          H  
ATOM  13850 1HD  LYS A 902     -14.486  37.710  11.319  1.00  0.660          H  
ATOM  13851 2HD  LYS A 902     -13.398  38.677  12.327  1.00  0.660          H  
ATOM  13852 1HE  LYS A 902     -14.891  38.340  14.267  1.00  0.660          H  
ATOM  13853 2HE  LYS A 902     -15.981  37.365  13.265  1.00  0.660          H  
ATOM  13854 1HZ  LYS A 902     -14.499  35.984  14.511  1.00  0.660          H  
ATOM  13855 2HZ  LYS A 902     -14.225  35.825  12.897  1.00  0.660          H  
ATOM  13856 3HZ  LYS A 902     -13.189  36.712  13.837  1.00  0.660          H  
ATOM  13857  N   PRO A 903     -16.759  42.755  12.226  1.00  0.390          N  
ATOM  13858  CA  PRO A 903     -16.924  43.575  13.410  1.00  0.470          C  
ATOM  13859  C   PRO A 903     -15.969  43.117  14.500  1.00  0.480          C  
ATOM  13860  O   PRO A 903     -15.830  41.920  14.750  1.00  0.480          O  
ATOM  13861  CB  PRO A 903     -18.375  43.315  13.801  1.00  0.700          C  
ATOM  13862  CG  PRO A 903     -19.055  42.946  12.497  1.00  0.700          C  
ATOM  13863  CD  PRO A 903     -18.013  42.166  11.712  1.00  0.700          C  
ATOM  13864  HA  PRO A 903     -16.751  44.628  13.154  1.00  0.560          H  
ATOM  13865 1HB  PRO A 903     -18.411  42.531  14.543  1.00  0.850          H  
ATOM  13866 2HB  PRO A 903     -18.804  44.212  14.269  1.00  0.850          H  
ATOM  13867 1HG  PRO A 903     -19.956  42.351  12.704  1.00  0.850          H  
ATOM  13868 2HG  PRO A 903     -19.393  43.848  11.967  1.00  0.850          H  
ATOM  13869 1HD  PRO A 903     -18.072  41.090  11.922  1.00  0.850          H  
ATOM  13870 2HD  PRO A 903     -18.168  42.409  10.646  1.00  0.850          H  
ATOM  13871  N   ASP A 904     -15.381  44.087  15.172  1.00  0.560          N  
ATOM  13872  CA  ASP A 904     -14.440  43.888  16.259  1.00  0.600          C  
ATOM  13873  C   ASP A 904     -15.112  43.277  17.487  1.00  0.580          C  
ATOM  13874  O   ASP A 904     -16.231  43.678  17.842  1.00  0.570          O  
ATOM  13875  CB  ASP A 904     -13.846  45.247  16.620  1.00  0.820          C  
ATOM  13876  CG  ASP A 904     -12.945  45.853  15.510  1.00  0.820          C  
ATOM  13877  OD1 ASP A 904     -12.496  45.158  14.616  1.00  0.820          O  
ATOM  13878  OD2 ASP A 904     -12.787  47.043  15.526  1.00  0.820          O  
ATOM  13879  H   ASP A 904     -15.562  45.035  14.880  1.00  0.670          H  
ATOM  13880  HA  ASP A 904     -13.650  43.217  15.920  1.00  0.720          H  
ATOM  13881 1HB  ASP A 904     -14.642  45.941  16.830  1.00  0.990          H  
ATOM  13882 2HB  ASP A 904     -13.250  45.147  17.536  1.00  0.990          H  
ATOM  13883  N   LEU A 905     -14.392  42.402  18.207  1.00  0.600          N  
ATOM  13884  CA  LEU A 905     -14.931  41.825  19.441  1.00  0.640          C  
ATOM  13885  C   LEU A 905     -15.207  42.922  20.433  1.00  0.490          C  
ATOM  13886  O   LEU A 905     -16.205  42.884  21.145  1.00  0.450          O  
ATOM  13887  CB  LEU A 905     -13.982  40.801  20.065  1.00  0.880          C  
ATOM  13888  CG  LEU A 905     -13.778  39.460  19.299  1.00  0.880          C  
ATOM  13889  CD1 LEU A 905     -12.695  38.659  20.010  1.00  0.880          C  
ATOM  13890  CD2 LEU A 905     -15.098  38.655  19.239  1.00  0.880          C  
ATOM  13891  H   LEU A 905     -13.474  42.127  17.881  1.00  0.720          H  
ATOM  13892  HA  LEU A 905     -15.863  41.348  19.225  1.00  0.770          H  
ATOM  13893 1HB  LEU A 905     -13.003  41.273  20.177  1.00  1.060          H  
ATOM  13894 2HB  LEU A 905     -14.352  40.561  21.067  1.00  1.060          H  
ATOM  13895  HG  LEU A 905     -13.439  39.665  18.284  1.00  1.060          H  
ATOM  13896 1HD1 LEU A 905     -12.528  37.719  19.475  1.00  1.060          H  
ATOM  13897 2HD1 LEU A 905     -11.768  39.234  20.029  1.00  1.060          H  
ATOM  13898 3HD1 LEU A 905     -13.008  38.441  21.032  1.00  1.060          H  
ATOM  13899 1HD2 LEU A 905     -14.924  37.712  18.705  1.00  1.060          H  
ATOM  13900 2HD2 LEU A 905     -15.442  38.434  20.248  1.00  1.060          H  
ATOM  13901 3HD2 LEU A 905     -15.858  39.213  18.713  1.00  1.060          H  
ATOM  13902  N   GLU A 906     -14.372  43.948  20.423  1.00  0.450          N  
ATOM  13903  CA  GLU A 906     -14.534  45.068  21.318  1.00  0.380          C  
ATOM  13904  C   GLU A 906     -15.897  45.754  21.160  1.00  0.390          C  
ATOM  13905  O   GLU A 906     -16.418  46.289  22.142  1.00  0.400          O  
ATOM  13906  CB  GLU A 906     -13.397  46.068  21.090  1.00  0.560          C  
ATOM  13907  CG  GLU A 906     -12.000  45.562  21.534  1.00  0.560          C  
ATOM  13908  CD  GLU A 906     -11.278  44.673  20.520  1.00  0.560          C  
ATOM  13909  OE1 GLU A 906     -11.906  44.210  19.586  1.00  0.560          O  
ATOM  13910  OE2 GLU A 906     -10.105  44.460  20.688  1.00  0.560          O  
ATOM  13911  H   GLU A 906     -13.552  43.913  19.817  1.00  0.540          H  
ATOM  13912  HA  GLU A 906     -14.460  44.693  22.341  1.00  0.460          H  
ATOM  13913 1HB  GLU A 906     -13.346  46.323  20.031  1.00  0.670          H  
ATOM  13914 2HB  GLU A 906     -13.609  46.986  21.637  1.00  0.670          H  
ATOM  13915 1HG  GLU A 906     -11.371  46.425  21.747  1.00  0.670          H  
ATOM  13916 2HG  GLU A 906     -12.122  45.003  22.463  1.00  0.670          H  
ATOM  13917  N   ARG A 907     -16.489  45.741  19.951  1.00  0.430          N  
ATOM  13918  CA  ARG A 907     -17.781  46.372  19.766  1.00  0.490          C  
ATOM  13919  C   ARG A 907     -18.836  45.473  20.372  1.00  0.480          C  
ATOM  13920  O   ARG A 907     -19.746  45.949  21.054  1.00  0.500          O  
ATOM  13921  CB  ARG A 907     -18.086  46.606  18.296  1.00  0.660          C  
ATOM  13922  CG  ARG A 907     -17.235  47.669  17.629  1.00  0.660          C  
ATOM  13923  CD  ARG A 907     -17.573  47.817  16.191  1.00  0.660          C  
ATOM  13924  NE  ARG A 907     -16.726  48.804  15.532  1.00  0.660          N  
ATOM  13925  CZ  ARG A 907     -16.872  49.229  14.255  1.00  0.660          C  
ATOM  13926  NH1 ARG A 907     -17.850  48.761  13.501  1.00  0.660          N  
ATOM  13927  NH2 ARG A 907     -16.030  50.123  13.762  1.00  0.660          N  
ATOM  13928  H   ARG A 907     -16.063  45.257  19.163  1.00  0.520          H  
ATOM  13929  HA  ARG A 907     -17.788  47.330  20.284  1.00  0.590          H  
ATOM  13930 1HB  ARG A 907     -17.941  45.675  17.747  1.00  0.790          H  
ATOM  13931 2HB  ARG A 907     -19.131  46.892  18.184  1.00  0.790          H  
ATOM  13932 1HG  ARG A 907     -17.411  48.625  18.119  1.00  0.790          H  
ATOM  13933 2HG  ARG A 907     -16.187  47.410  17.720  1.00  0.790          H  
ATOM  13934 1HD  ARG A 907     -17.435  46.856  15.691  1.00  0.790          H  
ATOM  13935 2HD  ARG A 907     -18.611  48.135  16.099  1.00  0.790          H  
ATOM  13936  HE  ARG A 907     -15.949  49.180  16.067  1.00  0.790          H  
ATOM  13937 1HH1 ARG A 907     -18.499  48.083  13.870  1.00  0.790          H  
ATOM  13938 2HH1 ARG A 907     -17.955  49.087  12.550  1.00  0.790          H  
ATOM  13939 1HH2 ARG A 907     -15.279  50.482  14.338  1.00  0.790          H  
ATOM  13940 2HH2 ARG A 907     -16.134  50.448  12.812  1.00  0.790          H  
ATOM  13941  N   TYR A 908     -18.699  44.164  20.149  1.00  0.490          N  
ATOM  13942  CA  TYR A 908     -19.676  43.239  20.701  1.00  0.510          C  
ATOM  13943  C   TYR A 908     -19.628  43.301  22.233  1.00  0.490          C  
ATOM  13944  O   TYR A 908     -20.672  43.280  22.900  1.00  0.500          O  
ATOM  13945  CB  TYR A 908     -19.416  41.804  20.227  1.00  0.710          C  
ATOM  13946  CG  TYR A 908     -19.664  41.502  18.773  1.00  0.710          C  
ATOM  13947  CD1 TYR A 908     -18.627  41.017  18.007  1.00  0.710          C  
ATOM  13948  CD2 TYR A 908     -20.909  41.679  18.206  1.00  0.710          C  
ATOM  13949  CE1 TYR A 908     -18.809  40.704  16.700  1.00  0.710          C  
ATOM  13950  CE2 TYR A 908     -21.096  41.360  16.876  1.00  0.710          C  
ATOM  13951  CZ  TYR A 908     -20.048  40.871  16.133  1.00  0.710          C  
ATOM  13952  OH  TYR A 908     -20.230  40.524  14.833  1.00  0.710          O  
ATOM  13953  H   TYR A 908     -17.934  43.843  19.539  1.00  0.590          H  
ATOM  13954  HA  TYR A 908     -20.673  43.548  20.385  1.00  0.610          H  
ATOM  13955 1HB  TYR A 908     -18.385  41.556  20.439  1.00  0.850          H  
ATOM  13956 2HB  TYR A 908     -20.038  41.131  20.787  1.00  0.850          H  
ATOM  13957  HD1 TYR A 908     -17.677  40.871  18.439  1.00  0.850          H  
ATOM  13958  HD2 TYR A 908     -21.743  42.057  18.803  1.00  0.850          H  
ATOM  13959  HE1 TYR A 908     -17.976  40.311  16.109  1.00  0.850          H  
ATOM  13960  HE2 TYR A 908     -22.077  41.484  16.420  1.00  0.850          H  
ATOM  13961  HH  TYR A 908     -19.375  40.348  14.428  1.00  0.850          H  
ATOM  13962  N   GLU A 909     -18.416  43.379  22.797  1.00  0.470          N  
ATOM  13963  CA  GLU A 909     -18.265  43.452  24.240  1.00  0.480          C  
ATOM  13964  C   GLU A 909     -18.848  44.750  24.779  1.00  0.490          C  
ATOM  13965  O   GLU A 909     -19.601  44.726  25.751  1.00  0.520          O  
ATOM  13966  CB  GLU A 909     -16.798  43.333  24.644  1.00  0.670          C  
ATOM  13967  CG  GLU A 909     -16.185  41.944  24.439  1.00  0.670          C  
ATOM  13968  CD  GLU A 909     -14.724  41.917  24.758  1.00  0.670          C  
ATOM  13969  OE1 GLU A 909     -14.178  42.971  24.993  1.00  0.670          O  
ATOM  13970  OE2 GLU A 909     -14.150  40.854  24.768  1.00  0.670          O  
ATOM  13971  H   GLU A 909     -17.589  43.366  22.200  1.00  0.560          H  
ATOM  13972  HA  GLU A 909     -18.806  42.619  24.683  1.00  0.580          H  
ATOM  13973 1HB  GLU A 909     -16.212  44.044  24.062  1.00  0.800          H  
ATOM  13974 2HB  GLU A 909     -16.687  43.599  25.691  1.00  0.800          H  
ATOM  13975 1HG  GLU A 909     -16.706  41.229  25.073  1.00  0.800          H  
ATOM  13976 2HG  GLU A 909     -16.331  41.647  23.405  1.00  0.800          H  
ATOM  13977  N   ALA A 910     -18.607  45.875  24.094  1.00  0.500          N  
ATOM  13978  CA  ALA A 910     -19.152  47.142  24.551  1.00  0.550          C  
ATOM  13979  C   ALA A 910     -20.670  47.083  24.618  1.00  0.560          C  
ATOM  13980  O   ALA A 910     -21.284  47.627  25.538  1.00  0.590          O  
ATOM  13981  CB  ALA A 910     -18.722  48.257  23.624  1.00  0.750          C  
ATOM  13982  H   ALA A 910     -17.968  45.873  23.294  1.00  0.600          H  
ATOM  13983  HA  ALA A 910     -18.770  47.338  25.548  1.00  0.660          H  
ATOM  13984 1HB  ALA A 910     -19.118  49.203  23.986  1.00  0.900          H  
ATOM  13985 2HB  ALA A 910     -17.633  48.300  23.595  1.00  0.900          H  
ATOM  13986 3HB  ALA A 910     -19.104  48.058  22.623  1.00  0.900          H  
ATOM  13987  N   GLN A 911     -21.293  46.402  23.653  1.00  0.550          N  
ATOM  13988  CA  GLN A 911     -22.738  46.262  23.679  1.00  0.600          C  
ATOM  13989  C   GLN A 911     -23.143  45.396  24.873  1.00  0.640          C  
ATOM  13990  O   GLN A 911     -24.025  45.760  25.653  1.00  0.930          O  
ATOM  13991  CB  GLN A 911     -23.229  45.609  22.383  1.00  0.820          C  
ATOM  13992  CG  GLN A 911     -23.084  46.472  21.143  1.00  0.820          C  
ATOM  13993  CD  GLN A 911     -23.403  45.706  19.860  1.00  0.820          C  
ATOM  13994  OE1 GLN A 911     -23.562  44.479  19.871  1.00  0.820          O  
ATOM  13995  NE2 GLN A 911     -23.489  46.427  18.752  1.00  0.820          N  
ATOM  13996  H   GLN A 911     -20.742  46.030  22.871  1.00  0.660          H  
ATOM  13997  HA  GLN A 911     -23.189  47.246  23.791  1.00  0.720          H  
ATOM  13998 1HB  GLN A 911     -22.673  44.691  22.212  1.00  0.980          H  
ATOM  13999 2HB  GLN A 911     -24.278  45.338  22.490  1.00  0.980          H  
ATOM  14000 1HG  GLN A 911     -23.774  47.308  21.221  1.00  0.980          H  
ATOM  14001 2HG  GLN A 911     -22.066  46.840  21.081  1.00  0.980          H  
ATOM  14002 1HE2 GLN A 911     -23.690  45.982  17.880  1.00  0.980          H  
ATOM  14003 2HE2 GLN A 911     -23.351  47.418  18.785  1.00  0.980          H  
ATOM  14004  N   ALA A 912     -22.418  44.290  25.079  1.00  0.530          N  
ATOM  14005  CA  ALA A 912     -22.679  43.363  26.176  1.00  0.560          C  
ATOM  14006  C   ALA A 912     -22.551  44.036  27.535  1.00  0.610          C  
ATOM  14007  O   ALA A 912     -23.330  43.770  28.455  1.00  0.550          O  
ATOM  14008  CB  ALA A 912     -21.726  42.187  26.106  1.00  0.770          C  
ATOM  14009  H   ALA A 912     -21.694  44.043  24.396  1.00  0.640          H  
ATOM  14010  HA  ALA A 912     -23.699  43.001  26.073  1.00  0.670          H  
ATOM  14011 1HB  ALA A 912     -21.945  41.498  26.904  1.00  0.930          H  
ATOM  14012 2HB  ALA A 912     -21.842  41.692  25.146  1.00  0.930          H  
ATOM  14013 3HB  ALA A 912     -20.710  42.538  26.210  1.00  0.930          H  
ATOM  14014  N   HIS A 913     -21.652  45.003  27.648  1.00  0.750          N  
ATOM  14015  CA  HIS A 913     -21.402  45.672  28.912  1.00  0.760          C  
ATOM  14016  C   HIS A 913     -22.648  46.303  29.528  1.00  0.790          C  
ATOM  14017  O   HIS A 913     -22.696  46.475  30.745  1.00  1.050          O  
ATOM  14018  CB  HIS A 913     -20.330  46.757  28.749  1.00  1.060          C  
ATOM  14019  CG  HIS A 913     -18.935  46.237  28.475  1.00  1.060          C  
ATOM  14020  ND1 HIS A 913     -17.902  47.067  28.084  1.00  1.060          N  
ATOM  14021  CD2 HIS A 913     -18.408  44.985  28.527  1.00  1.060          C  
ATOM  14022  CE1 HIS A 913     -16.808  46.348  27.903  1.00  1.060          C  
ATOM  14023  NE2 HIS A 913     -17.087  45.089  28.167  1.00  1.060          N  
ATOM  14024  H   HIS A 913     -21.030  45.186  26.853  1.00  0.900          H  
ATOM  14025  HA  HIS A 913     -21.029  44.943  29.628  1.00  0.910          H  
ATOM  14026 1HB  HIS A 913     -20.609  47.414  27.932  1.00  1.270          H  
ATOM  14027 2HB  HIS A 913     -20.294  47.362  29.651  1.00  1.270          H  
ATOM  14028  HD2 HIS A 913     -18.930  44.068  28.794  1.00  1.270          H  
ATOM  14029  HE1 HIS A 913     -15.838  46.730  27.588  1.00  1.270          H  
ATOM  14030  HE2 HIS A 913     -16.435  44.316  28.110  1.00  1.270          H  
ATOM  14031  N   GLY A 914     -23.645  46.697  28.732  1.00  1.020          N  
ATOM  14032  CA  GLY A 914     -24.835  47.283  29.333  1.00  1.080          C  
ATOM  14033  C   GLY A 914     -26.070  46.395  29.173  1.00  0.940          C  
ATOM  14034  O   GLY A 914     -27.173  46.794  29.547  1.00  1.310          O  
ATOM  14035  H   GLY A 914     -23.620  46.565  27.711  1.00  1.220          H  
ATOM  14036 1HA  GLY A 914     -24.661  47.478  30.390  1.00  1.300          H  
ATOM  14037 2HA  GLY A 914     -25.026  48.246  28.862  1.00  1.300          H  
ATOM  14038  N   HIS A 915     -25.912  45.218  28.581  1.00  1.130          N  
ATOM  14039  CA  HIS A 915     -27.076  44.388  28.289  1.00  1.080          C  
ATOM  14040  C   HIS A 915     -26.978  42.914  28.688  1.00  0.970          C  
ATOM  14041  O   HIS A 915     -27.999  42.227  28.760  1.00  0.940          O  
ATOM  14042  CB  HIS A 915     -27.404  44.485  26.796  1.00  1.530          C  
ATOM  14043  CG  HIS A 915     -27.738  45.884  26.340  1.00  1.530          C  
ATOM  14044  ND1 HIS A 915     -28.874  46.552  26.755  1.00  1.530          N  
ATOM  14045  CD2 HIS A 915     -27.091  46.728  25.501  1.00  1.530          C  
ATOM  14046  CE1 HIS A 915     -28.903  47.747  26.192  1.00  1.530          C  
ATOM  14047  NE2 HIS A 915     -27.835  47.877  25.427  1.00  1.530          N  
ATOM  14048  H   HIS A 915     -24.973  44.888  28.371  1.00  1.360          H  
ATOM  14049  HA  HIS A 915     -27.929  44.789  28.831  1.00  1.300          H  
ATOM  14050 1HB  HIS A 915     -26.540  44.143  26.219  1.00  1.840          H  
ATOM  14051 2HB  HIS A 915     -28.241  43.835  26.559  1.00  1.840          H  
ATOM  14052  HD1 HIS A 915     -29.324  46.382  27.635  1.00  1.840          H  
ATOM  14053  HD2 HIS A 915     -26.171  46.648  24.931  1.00  1.840          H  
ATOM  14054  HE1 HIS A 915     -29.724  48.434  26.394  1.00  1.840          H  
ATOM  14055  N   MET A 916     -25.770  42.398  28.894  1.00  1.080          N  
ATOM  14056  CA  MET A 916     -25.578  40.987  29.188  1.00  0.980          C  
ATOM  14057  C   MET A 916     -25.762  40.694  30.664  1.00  0.970          C  
ATOM  14058  O   MET A 916     -25.181  41.363  31.519  1.00  1.080          O  
ATOM  14059  CB  MET A 916     -24.170  40.558  28.765  1.00  1.410          C  
ATOM  14060  CG  MET A 916     -23.817  39.074  29.005  1.00  1.410          C  
ATOM  14061  SD  MET A 916     -22.119  38.645  28.476  1.00  1.410          S  
ATOM  14062  CE  MET A 916     -22.218  38.421  26.726  1.00  1.410          C  
ATOM  14063  H   MET A 916     -24.942  42.982  28.819  1.00  1.300          H  
ATOM  14064  HA  MET A 916     -26.317  40.409  28.636  1.00  1.180          H  
ATOM  14065 1HB  MET A 916     -24.058  40.760  27.706  1.00  1.690          H  
ATOM  14066 2HB  MET A 916     -23.436  41.170  29.290  1.00  1.690          H  
ATOM  14067 1HG  MET A 916     -23.910  38.838  30.065  1.00  1.690          H  
ATOM  14068 2HG  MET A 916     -24.516  38.444  28.453  1.00  1.690          H  
ATOM  14069 1HE  MET A 916     -21.229  38.179  26.350  1.00  1.690          H  
ATOM  14070 2HE  MET A 916     -22.891  37.603  26.518  1.00  1.690          H  
ATOM  14071 3HE  MET A 916     -22.579  39.321  26.248  1.00  1.690          H  
ATOM  14072  N   LYS A 917     -26.540  39.660  30.956  1.00  0.850          N  
ATOM  14073  CA  LYS A 917     -26.778  39.213  32.317  1.00  0.830          C  
ATOM  14074  C   LYS A 917     -26.704  37.687  32.326  1.00  0.740          C  
ATOM  14075  O   LYS A 917     -27.037  37.072  31.312  1.00  0.660          O  
ATOM  14076  CB  LYS A 917     -28.164  39.669  32.806  1.00  1.170          C  
ATOM  14077  CG  LYS A 917     -28.400  41.192  32.846  1.00  1.170          C  
ATOM  14078  CD  LYS A 917     -27.599  41.878  33.958  1.00  1.170          C  
ATOM  14079  CE  LYS A 917     -27.904  43.370  34.011  1.00  1.170          C  
ATOM  14080  NZ  LYS A 917     -27.083  44.075  35.044  1.00  1.170          N  
ATOM  14081  H   LYS A 917     -26.991  39.169  30.195  1.00  1.020          H  
ATOM  14082  HA  LYS A 917     -26.000  39.628  32.948  1.00  1.000          H  
ATOM  14083 1HB  LYS A 917     -28.925  39.247  32.149  1.00  1.400          H  
ATOM  14084 2HB  LYS A 917     -28.355  39.273  33.802  1.00  1.400          H  
ATOM  14085 1HG  LYS A 917     -28.132  41.634  31.886  1.00  1.400          H  
ATOM  14086 2HG  LYS A 917     -29.459  41.378  33.015  1.00  1.400          H  
ATOM  14087 1HD  LYS A 917     -27.838  41.424  34.920  1.00  1.400          H  
ATOM  14088 2HD  LYS A 917     -26.534  41.759  33.770  1.00  1.400          H  
ATOM  14089 1HE  LYS A 917     -27.696  43.807  33.033  1.00  1.400          H  
ATOM  14090 2HE  LYS A 917     -28.959  43.510  34.244  1.00  1.400          H  
ATOM  14091 1HZ  LYS A 917     -27.314  45.060  35.045  1.00  1.400          H  
ATOM  14092 2HZ  LYS A 917     -27.275  43.685  35.956  1.00  1.400          H  
ATOM  14093 3HZ  LYS A 917     -26.102  43.960  34.827  1.00  1.400          H  
ATOM  14094  N   PRO A 918     -26.236  37.049  33.411  1.00  0.770          N  
ATOM  14095  CA  PRO A 918     -26.228  35.608  33.599  1.00  0.740          C  
ATOM  14096  C   PRO A 918     -27.641  35.135  33.858  1.00  0.590          C  
ATOM  14097  O   PRO A 918     -28.453  35.915  34.360  1.00  0.590          O  
ATOM  14098  CB  PRO A 918     -25.336  35.430  34.828  1.00  1.110          C  
ATOM  14099  CG  PRO A 918     -25.502  36.726  35.606  1.00  1.110          C  
ATOM  14100  CD  PRO A 918     -25.675  37.808  34.547  1.00  1.110          C  
ATOM  14101  HA  PRO A 918     -25.803  35.115  32.712  1.00  0.890          H  
ATOM  14102 1HB  PRO A 918     -25.674  34.545  35.399  1.00  1.330          H  
ATOM  14103 2HB  PRO A 918     -24.300  35.233  34.516  1.00  1.330          H  
ATOM  14104 1HG  PRO A 918     -26.379  36.651  36.271  1.00  1.330          H  
ATOM  14105 2HG  PRO A 918     -24.628  36.897  36.254  1.00  1.330          H  
ATOM  14106 1HD  PRO A 918     -26.391  38.550  34.925  1.00  1.330          H  
ATOM  14107 2HD  PRO A 918     -24.701  38.252  34.285  1.00  1.330          H  
ATOM  14108  N   LEU A 919     -27.938  33.871  33.576  1.00  0.510          N  
ATOM  14109  CA  LEU A 919     -29.248  33.357  33.927  1.00  0.390          C  
ATOM  14110  C   LEU A 919     -29.246  32.665  35.255  1.00  0.360          C  
ATOM  14111  O   LEU A 919     -28.215  32.187  35.731  1.00  0.350          O  
ATOM  14112  CB  LEU A 919     -29.757  32.355  32.890  1.00  0.590          C  
ATOM  14113  CG  LEU A 919     -29.972  32.852  31.479  1.00  0.590          C  
ATOM  14114  CD1 LEU A 919     -30.312  31.656  30.598  1.00  0.590          C  
ATOM  14115  CD2 LEU A 919     -31.125  33.851  31.448  1.00  0.590          C  
ATOM  14116  H   LEU A 919     -27.268  33.224  33.139  1.00  0.610          H  
ATOM  14117  HA  LEU A 919     -29.943  34.189  34.003  1.00  0.470          H  
ATOM  14118 1HB  LEU A 919     -29.038  31.548  32.838  1.00  0.710          H  
ATOM  14119 2HB  LEU A 919     -30.704  31.938  33.251  1.00  0.710          H  
ATOM  14120  HG  LEU A 919     -29.077  33.329  31.117  1.00  0.710          H  
ATOM  14121 1HD1 LEU A 919     -30.485  31.986  29.577  1.00  0.710          H  
ATOM  14122 2HD1 LEU A 919     -29.494  30.929  30.608  1.00  0.710          H  
ATOM  14123 3HD1 LEU A 919     -31.202  31.197  30.976  1.00  0.710          H  
ATOM  14124 1HD2 LEU A 919     -31.283  34.186  30.419  1.00  0.710          H  
ATOM  14125 2HD2 LEU A 919     -32.031  33.373  31.818  1.00  0.710          H  
ATOM  14126 3HD2 LEU A 919     -30.899  34.714  32.068  1.00  0.710          H  
ATOM  14127  N   THR A 920     -30.413  32.627  35.859  1.00  0.350          N  
ATOM  14128  CA  THR A 920     -30.630  31.833  37.042  1.00  0.330          C  
ATOM  14129  C   THR A 920     -30.999  30.464  36.494  1.00  0.320          C  
ATOM  14130  O   THR A 920     -31.755  30.374  35.535  1.00  0.320          O  
ATOM  14131  CB  THR A 920     -31.721  32.441  37.948  1.00  0.470          C  
ATOM  14132  OG1 THR A 920     -31.296  33.735  38.385  1.00  0.470          O  
ATOM  14133  CG2 THR A 920     -31.965  31.568  39.163  1.00  0.470          C  
ATOM  14134  H   THR A 920     -31.207  33.119  35.439  1.00  0.420          H  
ATOM  14135  HA  THR A 920     -29.703  31.750  37.609  1.00  0.400          H  
ATOM  14136  HB  THR A 920     -32.639  32.541  37.390  1.00  0.560          H  
ATOM  14137  HG1 THR A 920     -31.246  34.326  37.626  1.00  0.560          H  
ATOM  14138 1HG2 THR A 920     -32.732  32.028  39.783  1.00  0.560          H  
ATOM  14139 2HG2 THR A 920     -32.299  30.595  38.861  1.00  0.560          H  
ATOM  14140 3HG2 THR A 920     -31.044  31.475  39.735  1.00  0.560          H  
ATOM  14141  N   ALA A 921     -30.502  29.386  37.085  1.00  0.330          N  
ATOM  14142  CA  ALA A 921     -30.793  28.048  36.552  1.00  0.340          C  
ATOM  14143  C   ALA A 921     -32.296  27.766  36.450  1.00  0.340          C  
ATOM  14144  O   ALA A 921     -32.735  27.022  35.575  1.00  0.340          O  
ATOM  14145  CB  ALA A 921     -30.137  26.990  37.411  1.00  0.470          C  
ATOM  14146  H   ALA A 921     -29.887  29.495  37.879  1.00  0.400          H  
ATOM  14147  HA  ALA A 921     -30.373  27.991  35.546  1.00  0.410          H  
ATOM  14148 1HB  ALA A 921     -30.327  26.007  36.981  1.00  0.570          H  
ATOM  14149 2HB  ALA A 921     -29.063  27.168  37.446  1.00  0.570          H  
ATOM  14150 3HB  ALA A 921     -30.546  27.029  38.417  1.00  0.570          H  
ATOM  14151  N   SER A 922     -33.099  28.341  37.345  1.00  0.360          N  
ATOM  14152  CA  SER A 922     -34.546  28.147  37.354  1.00  0.390          C  
ATOM  14153  C   SER A 922     -35.232  28.745  36.116  1.00  0.360          C  
ATOM  14154  O   SER A 922     -36.407  28.470  35.856  1.00  0.400          O  
ATOM  14155  CB  SER A 922     -35.144  28.746  38.613  1.00  0.530          C  
ATOM  14156  OG  SER A 922     -35.028  30.143  38.618  1.00  0.530          O  
ATOM  14157  H   SER A 922     -32.712  28.923  38.071  1.00  0.430          H  
ATOM  14158  HA  SER A 922     -34.741  27.074  37.359  1.00  0.470          H  
ATOM  14159 1HB  SER A 922     -36.195  28.467  38.681  1.00  0.640          H  
ATOM  14160 2HB  SER A 922     -34.638  28.335  39.484  1.00  0.640          H  
ATOM  14161  HG  SER A 922     -35.446  30.440  39.434  1.00  0.640          H  
ATOM  14162  N   GLN A 923     -34.512  29.587  35.366  1.00  0.320          N  
ATOM  14163  CA  GLN A 923     -35.021  30.225  34.162  1.00  0.340          C  
ATOM  14164  C   GLN A 923     -34.752  29.398  32.906  1.00  0.310          C  
ATOM  14165  O   GLN A 923     -35.203  29.774  31.818  1.00  0.360          O  
ATOM  14166  CB  GLN A 923     -34.371  31.598  33.961  1.00  0.470          C  
ATOM  14167  CG  GLN A 923     -34.699  32.616  35.019  1.00  0.470          C  
ATOM  14168  CD  GLN A 923     -33.952  33.936  34.803  1.00  0.470          C  
ATOM  14169  OE1 GLN A 923     -32.704  34.022  34.822  1.00  0.470          O  
ATOM  14170  NE2 GLN A 923     -34.726  34.996  34.584  1.00  0.470          N  
ATOM  14171  H   GLN A 923     -33.542  29.766  35.622  1.00  0.380          H  
ATOM  14172  HA  GLN A 923     -36.098  30.347  34.266  1.00  0.410          H  
ATOM  14173 1HB  GLN A 923     -33.291  31.482  33.922  1.00  0.560          H  
ATOM  14174 2HB  GLN A 923     -34.681  32.007  33.003  1.00  0.560          H  
ATOM  14175 1HG  GLN A 923     -35.767  32.816  34.987  1.00  0.560          H  
ATOM  14176 2HG  GLN A 923     -34.431  32.207  35.988  1.00  0.560          H  
ATOM  14177 1HE2 GLN A 923     -34.316  35.898  34.431  1.00  0.560          H  
ATOM  14178 2HE2 GLN A 923     -35.725  34.900  34.574  1.00  0.560          H  
ATOM  14179  N   VAL A 924     -34.020  28.292  33.036  1.00  0.270          N  
ATOM  14180  CA  VAL A 924     -33.675  27.506  31.863  1.00  0.260          C  
ATOM  14181  C   VAL A 924     -34.523  26.241  31.787  1.00  0.320          C  
ATOM  14182  O   VAL A 924     -34.557  25.442  32.725  1.00  0.370          O  
ATOM  14183  CB  VAL A 924     -32.175  27.141  31.891  1.00  0.370          C  
ATOM  14184  CG1 VAL A 924     -31.805  26.300  30.657  1.00  0.370          C  
ATOM  14185  CG2 VAL A 924     -31.338  28.419  31.941  1.00  0.370          C  
ATOM  14186  H   VAL A 924     -33.692  27.986  33.960  1.00  0.320          H  
ATOM  14187  HA  VAL A 924     -33.870  28.101  30.972  1.00  0.310          H  
ATOM  14188  HB  VAL A 924     -31.971  26.540  32.782  1.00  0.440          H  
ATOM  14189 1HG1 VAL A 924     -30.750  26.043  30.703  1.00  0.440          H  
ATOM  14190 2HG1 VAL A 924     -32.389  25.400  30.633  1.00  0.440          H  
ATOM  14191 3HG1 VAL A 924     -31.994  26.867  29.753  1.00  0.440          H  
ATOM  14192 1HG2 VAL A 924     -30.283  28.161  31.968  1.00  0.440          H  
ATOM  14193 2HG2 VAL A 924     -31.542  28.996  31.058  1.00  0.440          H  
ATOM  14194 3HG2 VAL A 924     -31.590  29.002  32.831  1.00  0.440          H  
ATOM  14195  N   SER A 925     -35.206  26.067  30.658  1.00  0.340          N  
ATOM  14196  CA  SER A 925     -36.061  24.910  30.434  1.00  0.410          C  
ATOM  14197  C   SER A 925     -35.247  23.788  29.821  1.00  0.340          C  
ATOM  14198  O   SER A 925     -34.689  23.947  28.726  1.00  0.310          O  
ATOM  14199  CB  SER A 925     -37.208  25.251  29.515  1.00  0.550          C  
ATOM  14200  OG  SER A 925     -37.949  24.103  29.224  1.00  0.550          O  
ATOM  14201  H   SER A 925     -35.126  26.762  29.908  1.00  0.410          H  
ATOM  14202  HA  SER A 925     -36.457  24.572  31.391  1.00  0.490          H  
ATOM  14203 1HB  SER A 925     -37.846  25.998  29.982  1.00  0.660          H  
ATOM  14204 2HB  SER A 925     -36.816  25.682  28.590  1.00  0.660          H  
ATOM  14205  HG  SER A 925     -38.597  24.362  28.563  1.00  0.660          H  
ATOM  14206  N   VAL A 926     -35.137  22.672  30.536  1.00  0.350          N  
ATOM  14207  CA  VAL A 926     -34.284  21.608  30.044  1.00  0.300          C  
ATOM  14208  C   VAL A 926     -35.094  20.316  29.840  1.00  0.350          C  
ATOM  14209  O   VAL A 926     -35.717  19.789  30.777  1.00  0.470          O  
ATOM  14210  CB  VAL A 926     -33.128  21.369  31.029  1.00  0.440          C  
ATOM  14211  CG1 VAL A 926     -32.194  20.338  30.446  1.00  0.440          C  
ATOM  14212  CG2 VAL A 926     -32.436  22.680  31.392  1.00  0.440          C  
ATOM  14213  H   VAL A 926     -35.639  22.601  31.411  1.00  0.420          H  
ATOM  14214  HA  VAL A 926     -33.871  21.905  29.087  1.00  0.360          H  
ATOM  14215  HB  VAL A 926     -33.523  20.947  31.934  1.00  0.530          H  
ATOM  14216 1HG1 VAL A 926     -31.389  20.159  31.151  1.00  0.530          H  
ATOM  14217 2HG1 VAL A 926     -32.734  19.421  30.240  1.00  0.530          H  
ATOM  14218 3HG1 VAL A 926     -31.778  20.698  29.531  1.00  0.530          H  
ATOM  14219 1HG2 VAL A 926     -31.660  22.474  32.093  1.00  0.530          H  
ATOM  14220 2HG2 VAL A 926     -32.019  23.138  30.540  1.00  0.530          H  
ATOM  14221 3HG2 VAL A 926     -33.151  23.363  31.847  1.00  0.530          H  
ATOM  14222  N   HIS A 927     -35.019  19.795  28.617  1.00  0.340          N  
ATOM  14223  CA  HIS A 927     -35.738  18.616  28.154  1.00  0.460          C  
ATOM  14224  C   HIS A 927     -34.801  17.415  28.006  1.00  0.340          C  
ATOM  14225  O   HIS A 927     -33.630  17.598  27.681  1.00  0.270          O  
ATOM  14226  CB  HIS A 927     -36.287  18.920  26.757  1.00  0.600          C  
ATOM  14227  CG  HIS A 927     -37.178  20.117  26.664  1.00  0.600          C  
ATOM  14228  ND1 HIS A 927     -38.547  20.032  26.683  1.00  0.600          N  
ATOM  14229  CD2 HIS A 927     -36.876  21.438  26.546  1.00  0.600          C  
ATOM  14230  CE1 HIS A 927     -39.062  21.247  26.578  1.00  0.600          C  
ATOM  14231  NE2 HIS A 927     -38.068  22.125  26.493  1.00  0.600          N  
ATOM  14232  H   HIS A 927     -34.434  20.296  27.947  1.00  0.410          H  
ATOM  14233  HA  HIS A 927     -36.548  18.365  28.838  1.00  0.550          H  
ATOM  14234 1HB  HIS A 927     -35.452  19.081  26.091  1.00  0.720          H  
ATOM  14235 2HB  HIS A 927     -36.842  18.055  26.384  1.00  0.720          H  
ATOM  14236  HD1 HIS A 927     -39.092  19.175  26.499  1.00  0.720          H  
ATOM  14237  HD2 HIS A 927     -35.926  21.977  26.491  1.00  0.720          H  
ATOM  14238  HE1 HIS A 927     -40.144  21.380  26.573  1.00  0.720          H  
ATOM  14239  N   ILE A 928     -35.316  16.199  28.203  1.00  0.390          N  
ATOM  14240  CA  ILE A 928     -34.554  14.968  27.931  1.00  0.350          C  
ATOM  14241  C   ILE A 928     -35.245  14.193  26.820  1.00  0.360          C  
ATOM  14242  O   ILE A 928     -36.417  13.837  26.960  1.00  0.550          O  
ATOM  14243  CB  ILE A 928     -34.441  14.037  29.157  1.00  0.510          C  
ATOM  14244  CG1 ILE A 928     -33.715  14.698  30.310  1.00  0.510          C  
ATOM  14245  CG2 ILE A 928     -33.765  12.721  28.760  1.00  0.510          C  
ATOM  14246  CD1 ILE A 928     -33.801  13.885  31.664  1.00  0.510          C  
ATOM  14247  H   ILE A 928     -36.283  16.130  28.497  1.00  0.470          H  
ATOM  14248  HA  ILE A 928     -33.552  15.230  27.592  1.00  0.420          H  
ATOM  14249  HB  ILE A 928     -35.390  13.845  29.491  1.00  0.610          H  
ATOM  14250 1HG1 ILE A 928     -32.666  14.809  30.036  1.00  0.610          H  
ATOM  14251 2HG1 ILE A 928     -34.139  15.684  30.453  1.00  0.610          H  
ATOM  14252 1HG2 ILE A 928     -33.706  12.036  29.588  1.00  0.610          H  
ATOM  14253 2HG2 ILE A 928     -34.314  12.227  27.971  1.00  0.610          H  
ATOM  14254 3HG2 ILE A 928     -32.777  12.943  28.425  1.00  0.610          H  
ATOM  14255 1HD1 ILE A 928     -33.264  14.383  32.454  1.00  0.610          H  
ATOM  14256 2HD1 ILE A 928     -34.837  13.784  31.965  1.00  0.610          H  
ATOM  14257 3HD1 ILE A 928     -33.365  12.899  31.551  1.00  0.610          H  
ATOM  14258  N   GLY A 929     -34.527  13.931  25.739  1.00  0.270          N  
ATOM  14259  CA  GLY A 929     -35.101  13.237  24.593  1.00  0.310          C  
ATOM  14260  C   GLY A 929     -36.055  14.179  23.855  1.00  0.340          C  
ATOM  14261  O   GLY A 929     -35.964  15.397  24.008  1.00  0.480          O  
ATOM  14262  H   GLY A 929     -33.547  14.241  25.719  1.00  0.320          H  
ATOM  14263 1HA  GLY A 929     -34.299  12.917  23.923  1.00  0.370          H  
ATOM  14264 2HA  GLY A 929     -35.628  12.344  24.926  1.00  0.370          H  
ATOM  14265  N   MET A 930     -36.923  13.622  23.005  1.00  0.300          N  
ATOM  14266  CA  MET A 930     -37.817  14.439  22.180  1.00  0.330          C  
ATOM  14267  C   MET A 930     -39.314  14.267  22.423  1.00  0.390          C  
ATOM  14268  O   MET A 930     -40.115  14.829  21.681  1.00  0.570          O  
ATOM  14269  CB  MET A 930     -37.539  14.157  20.709  1.00  0.450          C  
ATOM  14270  CG  MET A 930     -36.191  14.615  20.226  1.00  0.450          C  
ATOM  14271  SD  MET A 930     -35.954  16.408  20.281  1.00  0.450          S  
ATOM  14272  CE  MET A 930     -37.053  16.951  18.952  1.00  0.450          C  
ATOM  14273  H   MET A 930     -36.962  12.615  22.931  1.00  0.360          H  
ATOM  14274  HA  MET A 930     -37.590  15.485  22.383  1.00  0.400          H  
ATOM  14275 1HB  MET A 930     -37.585  13.081  20.543  1.00  0.540          H  
ATOM  14276 2HB  MET A 930     -38.312  14.603  20.095  1.00  0.540          H  
ATOM  14277 1HG  MET A 930     -35.445  14.162  20.863  1.00  0.540          H  
ATOM  14278 2HG  MET A 930     -36.033  14.279  19.205  1.00  0.540          H  
ATOM  14279 1HE  MET A 930     -37.020  18.027  18.862  1.00  0.540          H  
ATOM  14280 2HE  MET A 930     -36.741  16.503  18.015  1.00  0.540          H  
ATOM  14281 3HE  MET A 930     -38.079  16.661  19.164  1.00  0.540          H  
ATOM  14282  N   ASP A 931     -39.728  13.511  23.437  1.00  0.450          N  
ATOM  14283  CA  ASP A 931     -41.147  13.305  23.655  1.00  0.600          C  
ATOM  14284  C   ASP A 931     -41.591  13.819  25.010  1.00  0.750          C  
ATOM  14285  O   ASP A 931     -42.713  13.564  25.452  1.00  1.020          O  
ATOM  14286  CB  ASP A 931     -41.401  11.816  23.567  1.00  0.780          C  
ATOM  14287  CG  ASP A 931     -40.591  11.120  24.639  1.00  0.780          C  
ATOM  14288  OD1 ASP A 931     -39.885  11.831  25.391  1.00  0.780          O  
ATOM  14289  OD2 ASP A 931     -40.645   9.924  24.722  1.00  0.780          O  
ATOM  14290  H   ASP A 931     -39.115  13.022  24.092  1.00  0.540          H  
ATOM  14291  HA  ASP A 931     -41.712  13.826  22.882  1.00  0.720          H  
ATOM  14292 1HB  ASP A 931     -42.462  11.605  23.715  1.00  0.940          H  
ATOM  14293 2HB  ASP A 931     -41.111  11.442  22.585  1.00  0.940          H  
ATOM  14294  N   ASP A 932     -40.684  14.505  25.690  1.00  0.630          N  
ATOM  14295  CA  ASP A 932     -40.923  15.078  26.997  1.00  0.820          C  
ATOM  14296  C   ASP A 932     -41.566  14.109  27.965  1.00  0.640          C  
ATOM  14297  O   ASP A 932     -42.392  14.530  28.774  1.00  1.050          O  
ATOM  14298  CB  ASP A 932     -41.792  16.342  26.888  1.00  1.070          C  
ATOM  14299  CG  ASP A 932     -41.082  17.504  26.207  1.00  1.070          C  
ATOM  14300  OD1 ASP A 932     -39.902  17.656  26.445  1.00  1.070          O  
ATOM  14301  OD2 ASP A 932     -41.704  18.238  25.477  1.00  1.070          O  
ATOM  14302  H   ASP A 932     -39.790  14.651  25.247  1.00  0.760          H  
ATOM  14303  HA  ASP A 932     -39.958  15.367  27.415  1.00  0.980          H  
ATOM  14304 1HB  ASP A 932     -42.703  16.109  26.335  1.00  1.290          H  
ATOM  14305 2HB  ASP A 932     -42.091  16.665  27.885  1.00  1.290          H  
ATOM  14306  N   ARG A 933     -41.194  12.831  27.934  1.00  0.810          N  
ATOM  14307  CA  ARG A 933     -41.792  11.942  28.919  1.00  1.310          C  
ATOM  14308  C   ARG A 933     -41.039  12.080  30.214  1.00  1.620          C  
ATOM  14309  O   ARG A 933     -41.595  11.978  31.305  1.00  2.130          O  
ATOM  14310  CB  ARG A 933     -41.804  10.501  28.452  1.00  1.630          C  
ATOM  14311  CG  ARG A 933     -42.799  10.227  27.355  1.00  1.630          C  
ATOM  14312  CD  ARG A 933     -42.812   8.796  26.954  1.00  1.630          C  
ATOM  14313  NE  ARG A 933     -43.716   8.562  25.839  1.00  1.630          N  
ATOM  14314  CZ  ARG A 933     -45.059   8.412  25.930  1.00  1.630          C  
ATOM  14315  NH1 ARG A 933     -45.674   8.480  27.099  1.00  1.630          N  
ATOM  14316  NH2 ARG A 933     -45.763   8.198  24.837  1.00  1.630          N  
ATOM  14317  H   ARG A 933     -40.516  12.495  27.223  1.00  0.970          H  
ATOM  14318  HA  ARG A 933     -42.826  12.245  29.081  1.00  1.570          H  
ATOM  14319 1HB  ARG A 933     -40.817  10.239  28.065  1.00  1.960          H  
ATOM  14320 2HB  ARG A 933     -42.021   9.839  29.288  1.00  1.960          H  
ATOM  14321 1HG  ARG A 933     -43.786  10.497  27.711  1.00  1.960          H  
ATOM  14322 2HG  ARG A 933     -42.569  10.835  26.493  1.00  1.960          H  
ATOM  14323 1HD  ARG A 933     -41.806   8.514  26.630  1.00  1.960          H  
ATOM  14324 2HD  ARG A 933     -43.108   8.165  27.789  1.00  1.960          H  
ATOM  14325  HE  ARG A 933     -43.294   8.503  24.912  1.00  1.960          H  
ATOM  14326 1HH1 ARG A 933     -45.149   8.642  27.943  1.00  1.960          H  
ATOM  14327 2HH1 ARG A 933     -46.677   8.366  27.149  1.00  1.960          H  
ATOM  14328 1HH2 ARG A 933     -45.295   8.119  23.921  1.00  1.960          H  
ATOM  14329 2HH2 ARG A 933     -46.762   8.081  24.885  1.00  1.960          H  
ATOM  14330  N   TRP A 934     -39.767  12.349  30.054  1.00  1.410          N  
ATOM  14331  CA  TRP A 934     -38.769  12.488  31.079  1.00  1.710          C  
ATOM  14332  C   TRP A 934     -38.951  13.780  31.869  1.00  1.670          C  
ATOM  14333  O   TRP A 934     -39.311  14.817  31.304  1.00  1.390          O  
ATOM  14334  CB  TRP A 934     -37.443  12.539  30.363  1.00  2.270          C  
ATOM  14335  CG  TRP A 934     -36.989  11.256  29.693  1.00  2.270          C  
ATOM  14336  CD1 TRP A 934     -37.302  10.827  28.422  1.00  2.270          C  
ATOM  14337  CD2 TRP A 934     -36.067  10.285  30.218  1.00  2.270          C  
ATOM  14338  NE1 TRP A 934     -36.671   9.638  28.158  1.00  2.270          N  
ATOM  14339  CE2 TRP A 934     -35.901   9.299  29.229  1.00  2.270          C  
ATOM  14340  CE3 TRP A 934     -35.367  10.173  31.421  1.00  2.270          C  
ATOM  14341  CZ2 TRP A 934     -35.068   8.215  29.411  1.00  2.270          C  
ATOM  14342  CZ3 TRP A 934     -34.527   9.088  31.599  1.00  2.270          C  
ATOM  14343  CH2 TRP A 934     -34.380   8.132  30.619  1.00  2.270          C  
ATOM  14344  H   TRP A 934     -39.440  12.395  29.105  1.00  1.690          H  
ATOM  14345  HA  TRP A 934     -38.822  11.632  31.751  1.00  2.050          H  
ATOM  14346 1HB  TRP A 934     -37.513  13.302  29.588  1.00  2.730          H  
ATOM  14347 2HB  TRP A 934     -36.688  12.841  31.065  1.00  2.730          H  
ATOM  14348  HD1 TRP A 934     -37.964  11.343  27.724  1.00  2.730          H  
ATOM  14349  HE1 TRP A 934     -36.746   9.068  27.280  1.00  2.730          H  
ATOM  14350  HE3 TRP A 934     -35.471  10.925  32.201  1.00  2.730          H  
ATOM  14351  HZ2 TRP A 934     -34.936   7.452  28.639  1.00  2.730          H  
ATOM  14352  HZ3 TRP A 934     -33.981   9.013  32.538  1.00  2.730          H  
ATOM  14353  HH2 TRP A 934     -33.706   7.292  30.792  1.00  2.730          H  
ATOM  14354  N   ARG A 935     -38.669  13.736  33.169  1.00  2.060          N  
ATOM  14355  CA  ARG A 935     -38.768  14.953  33.972  1.00  2.160          C  
ATOM  14356  C   ARG A 935     -37.458  15.373  34.621  1.00  2.210          C  
ATOM  14357  O   ARG A 935     -37.153  16.562  34.668  1.00  3.030          O  
ATOM  14358  CB  ARG A 935     -39.801  14.754  35.073  1.00  2.980          C  
ATOM  14359  CG  ARG A 935     -41.214  14.532  34.576  1.00  2.980          C  
ATOM  14360  CD  ARG A 935     -41.817  15.762  34.031  1.00  2.980          C  
ATOM  14361  NE  ARG A 935     -43.115  15.504  33.497  1.00  2.980          N  
ATOM  14362  CZ  ARG A 935     -43.342  15.140  32.217  1.00  2.980          C  
ATOM  14363  NH1 ARG A 935     -42.349  15.005  31.363  1.00  2.980          N  
ATOM  14364  NH2 ARG A 935     -44.583  14.919  31.812  1.00  2.980          N  
ATOM  14365  H   ARG A 935     -38.397  12.860  33.585  1.00  2.470          H  
ATOM  14366  HA  ARG A 935     -39.073  15.768  33.324  1.00  2.590          H  
ATOM  14367 1HB  ARG A 935     -39.524  13.897  35.683  1.00  3.580          H  
ATOM  14368 2HB  ARG A 935     -39.808  15.629  35.723  1.00  3.580          H  
ATOM  14369 1HG  ARG A 935     -41.216  13.774  33.791  1.00  3.580          H  
ATOM  14370 2HG  ARG A 935     -41.836  14.190  35.401  1.00  3.580          H  
ATOM  14371 1HD  ARG A 935     -41.924  16.487  34.838  1.00  3.580          H  
ATOM  14372 2HD  ARG A 935     -41.210  16.195  33.251  1.00  3.580          H  
ATOM  14373  HE  ARG A 935     -43.910  15.595  34.116  1.00  3.580          H  
ATOM  14374 1HH1 ARG A 935     -41.364  15.151  31.614  1.00  3.580          H  
ATOM  14375 2HH1 ARG A 935     -42.540  14.737  30.404  1.00  3.580          H  
ATOM  14376 1HH2 ARG A 935     -45.349  15.019  32.458  1.00  3.580          H  
ATOM  14377 2HH2 ARG A 935     -44.768  14.645  30.855  1.00  3.580          H  
ATOM  14378  N   ASP A 936     -36.704  14.417  35.144  1.00  1.680          N  
ATOM  14379  CA  ASP A 936     -35.461  14.735  35.826  1.00  1.820          C  
ATOM  14380  C   ASP A 936     -34.641  13.459  35.957  1.00  1.840          C  
ATOM  14381  O   ASP A 936     -35.096  12.385  35.548  1.00  2.380          O  
ATOM  14382  CB  ASP A 936     -35.748  15.391  37.192  1.00  2.490          C  
ATOM  14383  CG  ASP A 936     -34.634  16.349  37.657  1.00  2.490          C  
ATOM  14384  OD1 ASP A 936     -33.520  16.197  37.188  1.00  2.490          O  
ATOM  14385  OD2 ASP A 936     -34.905  17.232  38.439  1.00  2.490          O  
ATOM  14386  H   ASP A 936     -36.986  13.454  35.076  1.00  2.020          H  
ATOM  14387  HA  ASP A 936     -34.895  15.442  35.219  1.00  2.180          H  
ATOM  14388 1HB  ASP A 936     -36.683  15.947  37.149  1.00  2.990          H  
ATOM  14389 2HB  ASP A 936     -35.867  14.612  37.946  1.00  2.990          H  
ATOM  14390  N   SER A 937     -33.465  13.559  36.555  1.00  2.200          N  
ATOM  14391  CA  SER A 937     -32.617  12.386  36.752  1.00  2.860          C  
ATOM  14392  C   SER A 937     -31.690  12.503  37.984  1.00  3.290          C  
ATOM  14393  O   SER A 937     -31.475  13.607  38.488  1.00  3.640          O  
ATOM  14394  CB  SER A 937     -31.804  12.166  35.477  1.00  3.740          C  
ATOM  14395  OG  SER A 937     -30.948  13.251  35.221  1.00  3.740          O  
ATOM  14396  H   SER A 937     -33.157  14.492  36.847  1.00  2.640          H  
ATOM  14397  HA  SER A 937     -33.289  11.547  36.863  1.00  3.430          H  
ATOM  14398 1HB  SER A 937     -31.215  11.260  35.560  1.00  4.490          H  
ATOM  14399 2HB  SER A 937     -32.483  12.033  34.634  1.00  4.490          H  
ATOM  14400  HG  SER A 937     -30.484  13.038  34.410  1.00  4.490          H  
ATOM  14401  N   PRO A 938     -31.206  11.369  38.548  1.00  3.720          N  
ATOM  14402  CA  PRO A 938     -30.195  11.294  39.588  1.00  4.470          C  
ATOM  14403  C   PRO A 938     -28.914  11.934  39.095  1.00  5.210          C  
ATOM  14404  O   PRO A 938     -28.146  12.522  39.861  1.00  5.730          O  
ATOM  14405  OXT PRO A 938     -28.638  11.823  37.906  1.00  6.710          O  
ATOM  14406  CB  PRO A 938     -30.014   9.785  39.791  1.00  6.710          C  
ATOM  14407  CG  PRO A 938     -31.317   9.183  39.350  1.00  6.710          C  
ATOM  14408  CD  PRO A 938     -31.771  10.039  38.191  1.00  6.710          C  
ATOM  14409  HA  PRO A 938     -30.562  11.786  40.500  1.00  5.360          H  
ATOM  14410 1HB  PRO A 938     -29.156   9.427  39.201  1.00  8.050          H  
ATOM  14411 2HB  PRO A 938     -29.785   9.574  40.846  1.00  8.050          H  
ATOM  14412 1HG  PRO A 938     -31.166   8.129  39.064  1.00  8.050          H  
ATOM  14413 2HG  PRO A 938     -32.033   9.185  40.184  1.00  8.050          H  
ATOM  14414 1HD  PRO A 938     -31.354   9.667  37.248  1.00  8.050          H  
ATOM  14415 2HD  PRO A 938     -32.864  10.024  38.216  1.00  8.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5319.18 536.79 3695.85 -290.128 104.999 171.088 2047.43 -2134.39 -6.61287 -45.2433 -1837.12 -225.729 -542.981 -227.208 -112.06 -69.1834 1.25929 169.563 29.9066 48.5967 426.885 583.273 -209.932 190.315 34.2506 43.1982 605.924 -2330.43
LYS:NtermProteinFull_1 -1.49172 0.16053 2.72687 -0.42868 0.06227 0.2362 1.06487 -1.07817 -0.00035 -0.00587 -2.9767 1.21167 0 0 0 0 0 0.01913 -0.02439 0.01244 2.17156 0 0 0 -1.5107 0 0.07648 0.22544
SER_2 -3.37606 0.51881 3.37708 -0.03204 0 0.07266 1.55964 -1.44083 -0 -0 -1.60733 -0.30766 0 0 0 -0.50147 0 0.0716 0.02523 0.02402 0.34932 0 -0.24837 0.60795 -0.77834 -0.31948 0.81755 -1.18772
PRO_3 -4.33635 0.74319 3.47479 -0.1235 0.01447 0.08941 1.6068 -1.46846 -0 -0 -0.20383 0.21648 0 0 0 0 0 0.44492 -0.07255 0.01457 0.14379 0 -0.87799 0 -2.4119 -0.68043 1.19046 -2.23611
GLN_4 -1.72041 0.27113 2.40655 -0.5804 0.07914 0.58396 0.6741 -1.03012 -0 -0 -1.25059 -0.6605 0 0 0 0 0 0.2921 -0.16575 0.01506 0 2.2945 0.38293 0 -0.18838 0.73853 0.57768 2.71954
SER_5 -2.08593 0.15652 2.39406 -0.03014 0.00166 0.05226 0.89433 -1.1484 -0 -0 0.42056 -0.91995 0 0 0 0 0 0.11907 0.05439 0.00377 0.16472 0 -0.08905 0.61199 -0.77834 1.31648 0.37822 1.51624
THR_6 -5.18576 0.66262 2.8484 -0.13389 0.09235 0.08465 1.61438 -1.78988 -5e-05 -0.00018 -0.87668 -1.10031 0 0 0 -0.50147 0 0.00745 -0.06173 0.01816 0.03841 0 -0.34157 2.2567 -1.0874 0.14532 0.39039 -2.9201
ARG_7 -1.68974 0.12129 2.14296 -0.44154 0.04779 0.22072 0.83811 -0.96887 -0 -0 0.61533 0.34412 0 0 0 0 0 0.02214 -0.04882 0.00344 2.08067 0 -0.18951 0 -1.2888 -0.33717 0.20617 1.67828
ALA_8 -1.35422 0.16749 1.20406 -0.02877 0.0093 0 0.09921 -0.75353 -0.00242 -0.00784 -0.04523 -0.42843 0 0 0 0 0 0.05181 0.02296 0 0 0 0.08581 0 1.8394 -0.53991 0.24176 0.56147
VAL_9 -5.75853 0.96635 1.45592 -0.27837 0.25282 0.05444 1.03109 -1.56602 -5e-05 -0.00018 -0.31797 0.00922 0 0 0 0 0 0.08339 -0.05743 0.00337 0.21998 0 -0.5078 0 1.9342 -0.43512 0.44121 -2.46948
ALA_10 -1.22251 0.25168 0.92218 -0.02898 0.01794 0 0.19482 -0.52237 -0.00242 -0.00784 0.10989 -0.45316 0 0 0 0 0 4.18602 0.05472 0 0 0 -0.06116 0 1.8394 -0.01868 1.38821 6.64774
PRO_11 -5.4966 1.67146 2.9174 -0.20687 0.13139 0.1582 0.84542 -1.11516 -0 -0 -0.03321 -0.38075 0 0 0 0 0 3.09277 9.1028 0.04869 0.94864 0 -1.10667 0 -2.4119 -0.23082 13.4243 21.3591
GLN_12 -2.82588 0.49579 2.23417 -0.62935 0.08931 0.60757 0.89892 -0.92055 -0 -0 0.16187 -0.1629 0 0 0 0 0 0.69182 0.10176 0.00217 0 2.47228 -0.20952 0 -0.18838 -0.382 12.9581 15.3952
LYS_13 -4.91595 0.88658 6.48051 -0.49588 0.10071 0.19818 2.12459 -2.44352 -0.00763 -0.02665 -5.63664 0.34116 0 0 0 -0.34341 0 0.30706 0.01114 0.11825 2.77333 0 -0.03467 0 -1.5107 -0.21769 0.87869 -1.41256
CYS_14 -5.96955 0.64648 3.22304 -0.08575 0 0.04516 1.95009 -1.68348 -0.00424 -0.01262 -2.22847 0.09193 0 0 0 0 0 0.06475 0.09602 0.00262 0.78761 0 0.1554 0 3.6196 -0.13475 0.38345 0.94728
PHE_15 -7.38036 0.41221 4.05668 -0.83874 0.05817 0.09157 1.66922 -2.38732 -0.00763 -0.02665 -1.60333 -0.48576 0 0 0 0 0 0.02934 -0.04848 0.05966 0 2.59719 -0.1447 0 1.0402 0.01751 0.24635 -2.64486
LEU_16 -8.75096 0.77084 2.61252 -0.48505 0.38607 0.11573 2.47229 -2.64843 -0.00424 -0.01262 -2.47664 0.03774 0 0 0 0 0 0.05125 0.16986 0.1216 1.54644 0 0.10964 0 0.18072 -0.04341 0.33428 -5.51237
GLN_17 -6.20324 0.47693 5.66481 -0.56003 0.05452 0.33031 2.96074 -2.69068 -0 -0 -3.23956 -0.33469 0 0 -1.05525 0 0 0.01825 -0.05917 0.0471 0 3.1882 0.32037 0 -0.18838 0.08969 0.49783 -0.68222
ILE_18 -7.77453 0.95307 0.64132 -0.45333 0.32607 0.09294 1.74118 -1.81685 -0 -0 -2.17339 0.03996 0 0 0 0 0 0.02062 -0.06999 0.14751 0.38515 0 -0.76728 0 0.73287 -0.12874 0.44258 -7.66084
LYS_19 -4.3026 0.30676 4.36794 -0.28527 0.03592 0.12922 2.2392 -1.89792 -0.00333 -0.05275 -2.20357 -0.13147 0 0 0 0 0 0.01364 -0.00504 0.00754 2.00172 0 0.04722 0 -1.5107 -0.24332 0.32881 -1.158
GLY_20 -2.06428 0.0868 2.07941 -6e-05 0 0 0.94383 -1.03565 -0.00461 -0.08512 -1.23899 -0.3713 0 0 -0.66363 0 0 0.03261 -0.129 0 0 0 -1.52151 0 0.83697 -0.41362 0.2393 -3.30885
MET_21 -6.94441 0.67745 1.32581 -0.56862 0.25582 0.28142 0.95663 -1.37424 -0.00935 -0.04475 -0.04068 -0.00991 0 0 0 0 0 0.04592 0.01055 0.05232 3.16399 0 -0.01014 0 0.60916 -0.65812 0.22143 -2.0597
THR_22 -5.88748 0.26727 2.65521 -0.11921 0.05346 0.07688 1.66758 -1.79058 -0.00461 -0.08512 -0.98672 -1.18019 0 0 0 -0.46674 0 0.02037 0.29705 0.00696 0.06602 0 -0.67262 2.29542 -1.0874 -0.30518 0.5114 -4.66823
CYS:disulfide_23 -5.34458 1.11064 4.19918 -0.068 0.00211 0.06592 2.77503 -2.29846 -0 -0 -1.16464 -0.31648 0 0 0 0 0.33787 0.01865 -0.01424 0.0082 0.29393 0 -0.13264 0 3.6196 -0.13687 0.81106 3.76626
ALA_24 -3.48413 0.26379 2.93303 -0.02284 0 0 1.54211 -1.72516 -0 -0 -1.24126 -0.36388 0 0 0 0 0 0.03537 -0.03951 0 0 0 -0.35647 0 1.8394 -0.451 0.31689 -0.75366
SER_25 -3.97763 0.30305 4.07805 -0.02885 0.00026 0.04798 1.64304 -2.04593 -0 -0 -0.58864 -0.97607 0 0 0 0 0 0.03171 0.00876 0.00285 0.21879 0 -0.30287 0.60445 -0.77834 -0.68928 0.16177 -2.28691
CYS:disulfide_26 -7.06238 1.18807 5.60849 -0.03162 0 0.01033 3.56978 -2.91781 -0 -0 -2.03678 -0.37815 0 0 0 0 0.33787 0.01135 0.12404 0.0956 0.34949 0 0.32378 0 3.6196 0.04049 0.92384 3.77598
VAL_27 -7.42855 0.58276 4.56459 -0.30929 0.19256 0.06901 2.66133 -2.93207 -0 -0 -1.63053 -0.06275 0 0 0 0 0 0.01313 -0.0257 0.04866 0.04381 0 -0.31775 0 1.9342 0.36707 0.84946 -1.38005
SER_28 -5.48901 0.25464 6.29497 -0.02951 0 0.06803 2.73665 -2.96619 -0.0074 -0.14949 -2.2402 -0.58213 0 0 0 0 0 0.01226 0.00278 0.00118 0.72855 0 0.34211 0.60411 -0.77834 0.0697 0.29854 -0.82876
ASN_29 -5.76722 0.28038 6.86558 -0.17361 0.01592 0.25618 3.43809 -3.33162 -0.0074 -0.14949 -2.86797 -0.29534 0 0 0 -0.50423 0 0.01614 -0.01807 0.01837 0 1.44957 0.49494 0 -0.93687 0.17559 0.33209 -0.70896
ILE_30 -8.33567 0.50948 2.81173 -0.48728 0.41542 0.09697 2.43584 -2.6478 -0.00403 -0.02347 -2.30397 0.03954 0 0 0 0 0 0.01889 0.01361 0.02949 0.45691 0 -0.45695 0 0.73287 0.16728 0.56464 -5.96651
GLU_31 -7.7369 0.45636 8.45621 -0.19294 0.01479 0.24872 3.85649 -3.77361 -0.01268 -0.16079 -4.28232 -0.54795 0 0 -1.00599 0 0 0.03713 -0.03744 0.03344 0 3.00933 -0.21964 0 -2.7348 -0.17191 0.61897 -4.14553
ARG_32 -5.84628 0.28936 6.97778 -0.66179 0.10077 0.43139 3.18279 -3.11416 -0 -0 -3.11206 0.55095 0 0 0 -0.50423 0 0.03565 -0.03347 0.08498 2.45155 0 -0.06607 0 -1.2888 -0.32883 0.42583 -0.42463
ASN_33 -5.91668 0.37712 5.06607 -0.18332 0.03197 0.27259 2.27469 -2.70043 -0.01794 -0.11068 -1.13622 -0.29307 0 0 0 0 0 0.14578 -0.02782 0.01231 0 1.42803 0.33783 0 -0.93687 -0.02786 0.26394 -1.14057
LEU_34 -8.9805 1.57439 2.47152 -0.7158 0.24392 0.27607 2.184 -2.53883 -0.0046 -0.01892 -1.71292 0.17294 0 0 0 0 0 0.10603 0.09341 0.0186 1.11149 0 -0.26016 0 0.18072 -0.0061 0.79039 -5.01432
GLN_35 -6.40853 0.46222 6.20959 -0.78686 0.27871 0.81029 2.62776 -3.1552 -0.01706 -0.19013 -2.01504 -0.90558 0 0 -0.46847 0 0 0.09235 0.03081 0.00024 0 3.66646 -0.22983 0 -0.18838 -0.2274 0.92099 0.50693
LYS_36 -3.11869 0.22665 3.62675 -0.3184 0.03382 0.16589 1.12407 -1.59079 -0 -0 -1.32422 -0.10362 0 0 0 0 0 0.01682 -0.04554 0.03089 1.8869 0 -0.03873 0 -1.5107 -0.39502 0.44055 -0.89337
GLU_37 -5.33721 0.40493 5.53421 -0.40637 0.07831 0.67065 2.58189 -2.46326 -0.02254 -0.1296 -1.9994 -0.58166 0 0 0 0 0 0.01639 0.04379 0.089 0 3.45411 -0.04296 0 -2.7348 -0.39816 0.29422 -0.94848
ALA_38 -2.20687 0.18155 1.59967 -0.02521 0.00018 0 0.60518 -0.94103 -0 -0 0.35857 -0.24242 0 0 0 0 0 0.06618 -0.06424 0 0 0 -0.00795 0 1.8394 -0.62104 0.14161 0.68358
GLY_39 -3.8614 0.21346 2.59879 -6e-05 0 0 1.8027 -1.61141 -1e-05 -2e-05 -1.76135 -0.38809 0 0 0 0 0 0.03042 -0.15544 0 0 0 -1.50003 0 0.83697 -0.86255 0.20794 -4.45009
VAL_40 -7.91233 0.72128 2.41293 -0.27549 0.18975 0.05464 1.89269 -2.42405 -0 -0 -1.46184 0.04712 0 0 0 0 0 0.02926 -0.05722 0.00195 0.1487 0 -0.50147 0 1.9342 -0.64752 0.30896 -5.53846
LEU_41 -8.31672 1.04563 2.76504 -0.51168 0.23363 0.12098 1.46945 -2.17595 -1e-05 -2e-05 -1.26665 0.06279 0 0 -0.46847 0 0 0.17096 -0.049 0.04499 2.62997 0 -0.25381 0 0.18072 -0.07367 0.35201 -4.03981
SER_42 -4.27603 0.42196 4.24887 -0.0282 0 0.0518 2.44089 -2.08194 -0.0083 -0.03287 -1.98871 -0.92276 0 0 0 0 0 0.02897 0.00048 0.00089 0.10328 0 -0.31715 0.62373 -0.77834 0.45893 0.34585 -1.70863
VAL_43 -6.67548 0.76006 0.86054 -0.27833 0.20153 0.05991 0.94886 -1.55984 -0.02936 -0.09524 -0.23878 -0.36664 0 0 0 0 0 0.04099 0.01345 0.04747 0.22275 0 -0.75983 0 1.9342 0.10431 0.36408 -4.44535
LEU_44 -5.10877 0.41132 3.65235 -0.47885 0.15388 0.11678 2.53989 -2.11271 -0.01616 -0.06642 -2.54849 -0.00943 0 0 0 0 0 0.01729 -0.08323 0.03841 1.01159 0 -0.1715 0 0.18072 -0.07148 0.4302 -2.1146
VAL_45 -6.34739 0.75994 0.65076 -0.27443 0.20847 0.05805 1.32958 -1.64913 -0 -0 -1.6596 -0.26808 0 0 -1.00599 0 0 0.06157 -0.01938 0.01654 0.26938 0 -0.78203 0 1.9342 -0.08384 0.50076 -6.30062
ALA_46 -4.17644 0.08715 2.6272 -0.02506 0.00017 0 2.01973 -1.97797 -0.00785 -0.03354 -1.16674 -0.28404 0 0 0 0 0 0.03335 0.08444 0 0 0 0.19986 0 1.8394 -0.21742 0.46302 -0.53475
LEU_47 -6.09833 0.2416 0.93898 -0.65612 0.1427 0.22308 0.60752 -1.58055 -0 -0 0.70578 0.16992 0 0 0 0 0 0.01438 0.01744 0.00264 0.66095 0 -0.16853 0 0.18072 0.28198 0.56659 -3.74924
MET_48 -7.02412 0.61405 2.60994 -0.32837 0.11139 0.01599 0.77671 -1.46833 -0 -0 0.60686 -0.01516 0 0 0 0 0 0.0087 0.0025 0.2583 1.10995 0 0.15874 0 0.60916 0.66298 0.64128 -0.64943
ALA_49 -3.40298 0.28207 2.08379 -0.02367 0 0 1.41525 -1.48693 -0 -0 -0.51175 -0.36559 0 0 -1.57469 0 0 0.01536 -0.06597 0 0 0 -0.33877 0 1.8394 0.06346 0.37963 -1.69137
GLY_50 -4.03824 0.21813 4.17798 -5e-05 0 0 2.42811 -2.24909 -0.00068 -0.01341 -2.12554 -0.41109 0 0 0 0 0 0.0466 -0.19777 0 0 0 -1.41292 0 0.83697 -0.8703 0.23886 -3.37244
LYS_51 -4.88399 0.29046 3.47417 -0.32121 0.04956 0.16133 2.20174 -1.94442 -0 -0 -1.6258 0.03069 0 0 0 0 0 0.00287 -0.01752 0.00443 2.05538 0 -0.04389 0 -1.5107 -0.7241 0.28704 -2.51397
ALA_52 -4.96123 0.47299 2.50392 -0.02306 0 0 2.71344 -2.0432 -0 -0 -2.80474 -0.37294 0 0 0 0 0 0.00167 -0.00807 0 0 0 -0.24852 0 1.8394 -0.06655 0.33157 -2.66533
GLU_53 -5.08191 0.36236 6.54848 -0.23586 0.04398 0.38597 3.62664 -2.71305 -0.03184 -0.19164 -5.7116 -0.55116 0 0 0 -1.03813 0 0.00698 -0.05345 0.04957 0 3.31811 0.32831 0 -2.7348 0.26569 0.46215 -2.94521
ILE_54 -8.34215 1.66167 1.4926 -0.47333 0.34817 0.08991 2.13609 -2.08053 -0.00147 -0.00418 -2.73828 -0.04269 0 0 0 0 0 0.02019 -0.03819 0.14164 0.29366 0 -0.69951 0 0.73287 -0.00326 1.15122 -6.35556
LYS_55 -6.87705 0.66186 4.74111 -0.33207 0.02576 0.15946 2.62276 -2.14929 -0.01443 -0.05456 -3.3225 -0.00792 0 0 0 0 0 0.03792 -0.01668 0.26207 1.8531 0 0.17745 0 -1.5107 -0.17492 1.22475 -2.69388
TYR_56 -11.2079 1.82941 3.36914 -1.11808 0.19061 0.64694 2.89707 -2.73144 -0.00147 -0.00418 -0.44498 -0.32553 0 0 0 0 0 0.05988 0.00276 0.00588 0 1.54577 -0.47987 0.08871 1.2797 -0.10766 0.61845 -3.88677
ASP_57 -7.02195 0.89067 6.70272 -0.23918 0.12069 0.77553 3.90963 -3.30943 -0 -0 -5.06396 -1.31321 0 0 -0.62347 0 0 0.04399 -0.03338 0.00383 0 2.05576 -0.74621 0 -2.3716 -0.2965 0.95682 -5.55924
PRO_58 -4.911 0.72659 2.82815 -0.09147 0.00069 0.05731 1.32111 -1.16748 -0 -0 -0.1769 0.67773 0 0 0 0 0 0.01013 -0.14514 0.01594 0.56459 0 -0.47648 0 -2.4119 -0.38217 0.96546 -2.59486
GLU_59 -2.27439 0.2186 2.59327 -0.22197 0.03387 0.33885 0.99886 -1.15051 -0 -0 -1.33458 -0.57876 0 0 -0.62347 0 0 0.00291 -0.06814 0.0187 0 2.94254 -0.08176 0 -2.7348 -0.46701 0.32387 -2.06391
VAL_60 -4.10973 0.35139 2.54541 -0.29107 0.18009 0.06597 1.2464 -1.56103 -0 -0 -0.53982 -0.39408 0 0 0 0 0 0.00091 0.01986 0.00125 0.20337 0 -0.51917 0 1.9342 -0.21522 0.18685 -0.89441
ILE_61 -7.54972 0.71708 2.60407 -0.5489 0.38668 0.11621 1.94464 -2.17442 -0 -0 -1.28646 0.02981 0 0 0 0 0 0.03496 -0.06503 0.01933 1.35407 0 -0.55068 0 0.73287 -0.0287 0.29561 -3.96858
GLN_62 -5.52278 0.60587 5.82849 -0.63442 0.14359 0.61871 3.09041 -2.55987 -0 -0 -3.23835 -0.6499 0 0 -0.92294 0 0 0.01056 0.05862 0.06482 0 2.08415 -0.07164 0 -0.18838 -0.2653 0.98732 -0.56103
PRO_63 -5.87923 0.8039 2.61387 -0.06747 0 0.04225 1.63973 -1.42823 -0 -0 -1.20019 0.61577 0 0 0 0 0 0.00478 -0.0835 0.05834 0.1491 0 -0.38615 0 -2.4119 0.00572 0.98336 -4.53985
LEU_64 -3.60072 0.22424 3.19854 -0.49581 0.24599 0.12032 1.29546 -1.68301 -0 -0 -0.80729 0.24781 0 0 0 0 0 0.02616 -0.0496 0.02954 0.32386 0 -0.29008 0 0.18072 0.01054 0.35466 -0.66867
GLU_65 -5.67277 0.25052 6.47098 -0.20497 0.04382 0.30118 3.58772 -2.83639 -0 -0 -3.41684 -0.55723 0 0 -0.92294 0 0 0.02203 0.10284 0.04468 0 3.42564 -0.31858 0 -2.7348 -0.35509 0.39275 -2.37743
ILE_66 -9.27689 0.90709 2.64184 -0.495 0.33716 0.09718 2.56958 -2.67613 -0 -0 -1.68926 0.079 0 0 0 0 0 0.02619 -0.02194 0.01254 0.46823 0 -0.47466 0 0.73287 -0.11679 0.50155 -6.37743
ALA_67 -6.00399 0.25264 3.91972 -0.0216 0 0 2.51719 -2.86329 -0 -0 -2.2943 -0.37556 0 0 0 0 0 0.01531 0.01361 0 0 0 -0.29392 0 1.8394 -0.19268 0.47456 -3.01292
GLN_68 -5.83812 0.29281 7.37547 -0.81778 0.10006 0.85253 3.31624 -3.3633 -0.0097 -0.11145 -3.12571 -0.83243 0 0 0 -0.72551 0 0.01053 0.03253 0.01006 0 2.83963 -0.12702 0 -0.18838 -0.40735 0.44163 -0.27524
PHE_69 -9.16042 1.12646 5.63841 -0.91951 0.05833 0.33844 2.77832 -3.32193 -0 -0 -2.33527 0.00316 0 0 0 0 0 0.02086 -0.0163 0.08497 0 1.84704 -0.37401 0 1.0402 -0.16456 0.37593 -2.97989
ILE_70 -9.47322 0.71802 3.50508 -0.50719 0.32776 0.10418 2.91344 -3.07464 -0 -0 -2.06277 -0.08276 0 0 0 0 0 0.01862 0.12816 0.10938 0.74638 0 -0.27887 0 0.73287 -0.07417 0.52395 -5.72579
GLN_71 -6.9327 0.82814 7.3563 -0.28049 0.05953 0.22713 3.80221 -3.64445 -0.0097 -0.11145 -2.8476 -0.55916 0 0 -0.87376 0 0 0.00713 0.0892 0.03293 0 2.95769 -0.15038 0 -0.18838 -0.20211 0.73565 0.29574
ASP_72 -3.95571 0.28837 5.76744 -0.10787 0.00723 0.32601 2.38574 -2.53046 -0 -0 -2.32031 -0.40005 0 0 0 -0.72551 0 0.02703 0.02256 0.02782 0 1.77954 -0.03242 0 -2.3716 -0.38031 0.56686 -1.62564
LEU_73 -6.49083 0.72424 2.5287 -0.52787 0.17282 0.15694 1.8893 -1.98392 -0 -0 -0.82301 0.1393 0 0 0 0 0 0.01926 -0.06168 0.10559 0.09376 0 -0.10806 0 0.18072 -0.49475 0.62516 -3.8543
GLY_74 -2.03218 0.1916 2.24154 -6e-05 0 0 1.00747 -1.22247 -0.00333 -0.05275 -1.30828 -0.34365 0 0 0 0 0 0.00904 -0.18886 0 0 0 -1.52724 0 0.83697 -0.4529 0.77623 -2.06886
PHE_75 -8.40533 1.05789 2.88643 -0.65607 0.08977 0.3865 1.89147 -2.44529 -0 -0 -1.28876 0.21753 0 0 0 0 0 0.00647 -0.00674 0.21783 0 1.90153 -0.27257 0 1.0402 -0.33941 0.68242 -3.03613
GLU_76 -4.8064 0.52324 5.5197 -0.27696 0.04375 0.32557 2.66004 -2.37699 -0.00323 -0.02069 -3.71868 -0.2473 0 0 0 -0.27683 0 0.00581 -0.02733 0.03104 0 2.94429 -0.02774 0 -2.7348 -0.36129 0.58742 -2.23738
ALA_77 -4.45017 0.38596 0.99588 -0.02246 0 0 1.55006 -1.41826 -0 -0 -1.18126 -0.40295 0 0 -0.87376 0 0 0.00189 -0.01667 0 0 0 -0.41954 0 1.8394 -0.16413 0.43865 -3.73735
ALA_78 -3.14187 0.10204 2.28092 -0.02159 0 0 1.88074 -1.46646 -3e-05 -8e-05 -1.9646 -0.38333 0 0 0 0 0 0.01952 0.00795 0 0 0 -0.50206 0 1.8394 0.0431 0.33106 -0.97529
VAL_79 -4.15503 0.32839 0.34276 -0.28033 0.17374 0.05721 0.22844 -0.90939 -0 -0 -0.53369 0.04633 0 0 0 0 0 0.03561 -0.06733 0.00103 0.08382 0 -0.46079 0 1.9342 -0.28016 0.24564 -3.20956
MET_80 -5.0982 0.40932 3.34642 -0.2017 0.03841 0.07717 1.15208 -1.6998 -3e-05 -8e-05 -1.41147 -0.46353 0 0 0 0 0 0.16851 0.01352 0.0186 2.18582 0 0.01783 0 0.60916 -0.18417 0.21752 -0.80461
GLU_81 -2.33294 0.13793 1.39589 -0.4929 0.29715 1.60303 0.00988 -0.71374 -0 -0 -0.51804 -2.48364 0 0 0 0 0 0.37438 0.34397 0.01867 0 4.74393 -0.0403 0 -2.7348 -0.09822 0.52578 0.03605
ASP_82 -2.83681 0.11103 2.84891 -0.23245 0.12562 0.75502 1.40972 -1.37373 -0 -0 -1.09559 -1.4701 0 0 -0.61281 0 0 0.25682 -0.06779 0.01073 0 1.83532 -0.8918 0 -2.3716 0.03207 0.59284 -2.9746
TYR_83 -2.2719 0.20457 1.76335 -0.65642 0.06181 0.37193 0.50671 -0.98192 -0 -0 -0.19408 -0.22957 0 0 0 0 0 0.05752 -0.05052 0.00568 0 2.03384 -0.18513 0.00475 1.2797 0.24307 0.27441 2.2378
ALA_84 -1.76677 0.08914 2.17811 -0.02378 0 0 1.33154 -1.13222 -0 -0 -1.96514 -0.19222 0 0 -0.61281 0 0 0.04964 0.00819 0 0 0 -0.14143 0 1.8394 -0.39384 0.18844 -0.54376
GLY_85 -1.91169 0.40188 3.05052 -0.00032 0 0 1.30986 -1.39157 -0.01218 -0.12978 -2.47296 -0.18326 0 0 -0.48024 0 0 0.04232 -0.0518 0 0 0 -1.2527 0 0.83697 -0.18549 0.1965 -2.23394
SER_86 -3.94646 0.35862 4.03602 -0.03165 0.01459 0.02944 0.87582 -1.8566 -0 -0 -0.49782 -0.29025 0 0 0 0 0 0.03589 0.14894 0.01347 0.25019 0 0.34095 0.71633 -0.77834 0.74957 0.39166 0.56036
ASP_87 -3.47116 0.42478 5.11449 -0.11825 0.02398 0.36713 1.50437 -2.34646 -0 -0 -3.43004 -0.21133 0 0 -0.48024 0 0 0.96892 0.30844 0.00016 0 2.40049 -0.38466 0 -2.3716 0.12874 0.64204 -0.93019
GLY_88 -4.00156 0.26901 3.8785 -0.00048 0 0 2.25902 -2.13856 -0.00064 -0.00244 -1.78619 -0.36064 0 0 0 0 0 0.23759 0.05013 0 0 0 1.09533 0 0.83697 0.05947 0.83951 1.23502
ASN_89 -3.57406 0.27957 2.71083 -0.19446 0.00605 0.30928 0.64908 -1.54899 -0.00998 -0.03563 -0.56071 -0.76232 0 0 0 0 0 0.10235 0.03429 0.04399 0 2.61979 -0.13675 0 -0.93687 0.62004 0.65836 0.27386
ILE_90 -7.09084 1.13285 1.47785 -0.58785 0.44591 0.13066 2.03811 -1.77949 -0.00714 -0.02262 -1.84254 0.07871 0 0 0 0 0 0.02592 0.04771 0.03149 1.54475 0 -0.75049 0 0.73287 -0.03804 0.53134 -3.90085
GLU_91 -4.14531 0.36184 2.76622 -0.3002 0.05092 0.38405 1.4729 -1.66691 -0.032 -0.1789 -2.04936 -0.35121 0 0 0 0 0 0.00326 -0.06092 0.0681 0 2.91092 0.34759 0 -2.7348 -0.06003 0.51044 -2.7034
LEU_92 -8.4156 0.60501 2.72108 -0.4687 0.22152 0.07727 2.63583 -2.51567 -0.00649 -0.02019 -2.68341 0.14561 0 0 0 0 0 0.02682 0.45953 0.06871 0.61918 0 -0.15413 0 0.18072 0.06923 0.53805 -5.89563
THR_93 -4.62907 0.34173 5.03975 -0.15807 0.05457 0.05701 3.54155 -2.44848 -0.01069 -0.09417 -3.76784 -0.37519 0 0 0 -0.4603 0 0.00279 0.01756 0.00085 0.13455 0 -0.12448 2.36558 -1.0874 -0.03114 0.77395 -0.85693
ILE_94 -8.25128 1.03709 0.9982 -0.46191 0.36492 0.09713 1.78505 -1.87135 -0.02081 -0.07943 -2.05213 -0.00935 0 0 0 0 0 0.00448 -0.05832 0.09573 0.33263 0 -0.75486 0 0.73287 -0.15378 0.58419 -7.68093
THR_95 -4.19593 0.53038 4.18814 -0.1189 0.07652 0.08409 2.56016 -2.08134 -0 -0 -1.97 -0.5444 0 0 -0.2767 0 0 0.00719 0.04826 0.1495 0.04783 0 -0.31728 2.26218 -1.0874 -0.42214 0.43182 -0.628
GLY_96 -2.47953 0.30891 1.90026 -5e-05 0 0 0.9499 -1.08191 -0 -0 -0.50185 -0.40291 0 0 0 0 0 0.00773 -0.14859 0 0 0 -1.39124 0 0.83697 -0.7267 0.32027 -2.40874
MET_97 -8.82307 1.1363 2.2984 -0.58912 0.20227 0.15484 0.89849 -1.73408 -0.02947 -0.1389 0.15384 -0.12969 0 0 0 0 0 0.00346 0.00466 0.25844 1.53978 0 -0.01013 0 0.60916 -0.20594 0.39323 -4.00753
THR_98 -2.42687 0.21633 1.89949 -0.14378 0.09657 0.0968 0.93001 -1.05406 -0 -0 -1.14872 -1.1234 0 0 0 0 0 0.9069 -0.05909 0.03335 0.03919 0 -0.374 2.26215 -1.0874 0.24803 0.46997 -0.21852
CYS:disulfide_99 -4.56405 1.02879 3.79725 -0.06468 0.00121 0.06414 2.16861 -2.01485 -0 -0 -1.54035 -0.32983 0 0 0 0 0.29178 0.12319 0.00474 0.14649 0.31447 0 -0.02794 0 3.6196 -0.03267 0.41059 3.39649
ALA_100 -3.57148 0.31644 2.93381 -0.02334 0 0 1.55042 -1.75676 -0 -0 -1.29383 -0.36441 0 0 0 0 0 0.05338 -0.06357 0 0 0 -0.31682 0 1.8394 -0.31024 0.18444 -0.82255
SER_101 -4.19559 0.31388 4.12569 -0.02428 0 0.02245 1.64455 -2.09309 -0 -0 -1.20801 -0.37436 0 0 0 0 0 0.04204 -0.05544 0.00084 0.57748 0 0.26241 0.6025 -0.77834 -0.43942 0.13183 -1.44483
CYS:disulfide_102 -7.6107 1.2539 5.12202 -0.03272 0 0.00961 2.84399 -2.84087 -0 -0 -1.63049 -0.41186 0 0 0 0 0.29178 0.07563 0.01378 0.29877 0.45391 0 0.25575 0 3.6196 0.25363 0.75806 2.72378
VAL_103 -8.01432 1.02324 4.82242 -0.31342 0.2496 0.06929 2.83276 -3.16121 -0.00539 -0.03212 -1.86313 0.00756 0 0 0 0 0 0.03664 -0.06937 0.01302 0.04319 0 -0.35226 0 1.9342 0.36427 0.81398 -1.60103
HIS_D_104 -5.2321 0.29563 5.47744 -0.39308 0.01657 0.47692 2.37559 -2.81405 -0.01928 -0.1512 -2.66485 -0.39138 0 0 0 0 0 0.01933 -0.01586 0.00489 0 2.54137 0.12434 0 -0.45461 -0.13288 0.34305 -0.59416
ASN_105 -4.68107 0.155 5.21217 -0.17329 0.02373 0.25311 2.33199 -2.58455 -0 -0 -2.32813 -0.29097 0 0 0 0 0 0.02039 0.04071 0.00382 0 1.47976 0.61275 0 -0.93687 0.05069 0.23103 -0.57975
ILE_106 -8.61311 0.96447 2.79604 -0.51701 0.52079 0.10546 2.39091 -2.49983 -0 -0 -2.09015 -0.0663 0 0 0 0 0 0.01343 -0.04978 0.06309 0.59078 0 -0.49113 0 0.73287 0.20133 0.5009 -5.44724
GLU_107 -6.89932 0.42399 7.62564 -0.20224 0.02341 0.27059 3.58938 -3.56532 -0.01928 -0.1512 -4.03086 -0.57355 0 0 -0.97364 0 0 0.01703 0.02224 0.00325 0 3.01016 -0.22638 0 -2.7348 -0.25792 0.5123 -4.13651
SER_108 -4.48086 0.38621 5.93819 -0.02564 0 0.05938 2.73467 -2.6548 -0.00539 -0.03212 -2.6718 -0.63141 0 0 0 -0.47336 0 0.05063 -0.01721 0.00022 0.61671 0 0.34581 0.60241 -0.77834 -0.07941 0.2703 -0.84581
LYS_109 -5.19245 0.41341 4.82988 -0.73499 0.16303 0.56998 2.08947 -2.28463 -0 -0 -1.87716 -0.13567 0 0 -0.49343 0 0 0.00823 -0.01217 0.00372 2.68832 0 -0.01076 0 -1.5107 0.01022 0.36077 -1.11493
LEU_110 -8.8448 0.74837 2.84926 -0.4775 0.18434 0.11277 2.64507 -2.67517 -0.01158 -0.10231 -2.00275 0.23379 0 0 0 0 0 0.00395 -0.028 0.01719 0.42506 0 -0.25658 0 0.18072 -0.28393 0.81252 -6.46957
THR_111 -4.36113 0.24206 3.60202 -0.12057 0.05766 0.06146 1.95116 -2.15938 -0.00867 -0.04104 -0.62493 -1.09707 0 0 0 0 0 0.05362 0.40548 3e-05 0.10372 0 -0.10028 2.28067 -1.0874 -0.34005 0.95796 -0.22469
ARG_112 -3.38134 0.30282 4.15211 -0.62724 0.11593 0.38251 1.67883 -1.79718 -0.00294 -0.00868 -1.92113 0.06244 0 0 0 -0.47336 0 0.02613 -0.07679 0.15431 2.20921 0 -0.04037 0 -1.2888 -0.5394 0.47479 -0.59816
THR_113 -4.91374 0.47512 4.67238 -0.17407 0.11134 0.06007 2.88766 -2.36113 -0 -0 -2.55732 -0.13867 0 0 -0.49343 0 0 0.01214 -0.04437 0.00809 0.13639 0 -0.05464 2.28559 -1.0874 -0.24854 0.22898 -1.19553
ASN_114 -3.02068 0.276 1.939 -0.22361 0.01835 0.39789 0.87289 -1.29734 -0.00294 -0.00868 0.28861 -0.48182 0 0 0 0 0 0.31857 -0.10392 0.00238 0 2.75155 0.11327 0 -0.93687 -0.01435 0.14503 1.03331
GLY_115 -3.898 0.3337 2.8159 -7e-05 0 0 1.57101 -1.70749 -0.00336 -0.0095 -1.81834 -0.38008 0 0 0 0 0 0.05685 -0.14176 0 0 0 -1.52166 0 0.83697 -0.41253 0.14677 -4.13162
ILE_116 -8.12862 0.75084 1.71049 -0.46826 0.29649 0.09425 1.67523 -2.13398 -0.02025 -0.14335 -0.67275 0.06297 0 0 0 0 0 0.0657 -0.03815 0.07042 0.46386 0 -0.72822 0 0.73287 -0.63408 0.42019 -6.62436
THR_117 -2.72584 0.27215 2.62953 -0.20584 0.18519 0.07901 1.17254 -1.18999 -0.00859 -0.05466 -1.38879 -0.04605 0 0 0 0 0 0.08168 -0.01757 0.00133 0.51211 0 -0.18153 2.3185 -1.0874 -0.1516 0.37219 0.56637
TYR_118 -7.37718 0.70722 4.41935 -0.82513 0.10177 0.15703 2.6633 -2.62312 -0 -0 -1.83813 -0.5062 0 0 0 -0.46811 0 0.00925 0.23316 0.1471 0 2.11988 -0.19547 0.00031 1.2797 0.23441 0.33201 -1.42884
ALA_119 -4.47938 0.41514 0.3952 -0.02351 1e-05 0 0.60129 -1.28354 -0 -0 -0.53822 -0.45165 0 0 0 0 0 0.02207 0.03272 0 0 0 -0.30565 0 1.8394 0.21716 0.41445 -3.14452
SER_120 -3.88168 0.41378 3.96474 -0.03435 0 0.07937 2.74062 -1.98829 -0.00914 -0.03768 -3.00343 -0.0475 0 0 0 -0.46811 0 0.03285 -0.00805 0.00179 0.24906 0 -0.41374 0.79446 -0.77834 0.06263 0.29947 -2.03151
VAL_121 -6.10301 0.76046 0.29301 -0.27005 0.19134 0.05791 1.44645 -1.56192 -0 -0 -1.28308 -0.22655 0 0 -0.97364 0 0 0.00917 0.03657 0.2254 0.27049 0 -0.78175 0 1.9342 -0.26547 0.66874 -5.57173
ALA_122 -3.94064 0.40581 3.93948 -0.03048 0.01805 0 3.54375 -2.31806 -0.00914 -0.03768 -3.11775 -0.48892 0 0 0 0 0 0.00406 0.05744 0 0 0 0.07192 0 1.8394 0.13316 0.68194 0.75233
LEU_123 -4.50534 0.3604 2.63775 -0.63018 0.25295 0.19601 1.19006 -1.83596 -0.00019 -0.0008 0.65461 -0.06515 0 0 0 0 0 0.02616 0.04099 0.15432 1.5644 0 -0.19692 0 0.18072 0.17632 0.51369 0.71384
ALA_124 -1.94182 0.2965 1.37267 -0.02398 0 0 0.53485 -1.002 -0 -0 0.19926 -0.38068 0 0 0 0 0 0.04219 -0.08832 0 0 0 -0.36316 0 1.8394 -0.52858 0.44715 0.40349
THR_125 -3.6328 0.42732 3.75835 -0.11398 0.06816 0.066 1.62897 -1.81272 -0.03284 -0.14303 -0.48112 -1.15515 0 0 0 0 0 0.04348 -0.06066 0.0001 0.09937 0 -0.67465 2.26513 -1.0874 -0.47423 0.35922 -0.95246
SER_126 -4.36691 0.30676 4.95382 -0.02942 0.01642 0.02927 3.10177 -2.35097 -0.00848 -0.05868 -1.57212 0.07825 0 0 0 0 0 0.01378 -0.08675 0.00639 0.06677 0 0.23284 0.61852 -0.77834 0.03502 0.43648 0.64443
LYS_127 -6.05507 0.35475 6.43148 -0.50021 0.18829 0.28763 3.83463 -2.9128 -0.03284 -0.14303 -3.64151 -0.04562 0 0 0 -0.4603 0 0.02884 0.02562 0.18273 1.79689 0 0.05625 0 -1.5107 0.08668 0.34572 -1.68258
ALA_128 -4.40893 0.4854 2.45688 -0.023 0 0 2.73359 -1.88905 -0 -0 -2.78404 -0.37992 0 0 0 0 0 0.03975 -0.00271 0 0 0 -0.17632 0 1.8394 0.05792 0.37447 -1.67655
LEU_129 -5.25385 0.39017 3.1988 -0.57816 0.13988 0.1459 2.33811 -2.05908 -0 -0 -2.36344 0.20886 0 0 0 0 0 0.01796 0.0041 0.10603 0.76641 0 -0.14837 0 0.18072 0.16412 0.3942 -2.34764
VAL_130 -7.69888 0.70904 1.14595 -0.25389 0.13449 0.05014 2.55482 -2.20286 -0.0067 -0.02175 -2.13456 -0.31808 0 0 0 0 0 0.02356 -0.07976 0.06075 0.27959 0 -0.77409 0 1.9342 -0.17166 0.38763 -6.38206
LYS_131 -7.02542 0.69889 5.30088 -0.30955 0.0395 0.16962 3.21226 -2.51018 -0.00523 -0.04515 -4.25862 -0.25944 0 0 0 0 0 0.01093 0.22181 0.18625 2.37855 0 0.32796 0 -1.5107 -0.15432 0.53358 -2.99839
PHE_132 -11.4965 1.10035 3.92928 -1.0904 0.178 0.66908 2.64064 -3.24132 -0.01888 -0.15153 -2.69119 -0.16815 0 0 0 0 0 0.0292 0.02823 0.02029 0 1.54193 -0.58333 0 1.0402 -0.07253 0.68197 -7.65465
ASP_133 -6.01297 0.49803 7.0195 -0.24669 0.14104 0.81872 4.03239 -3.11061 -0 -0 -4.90576 -1.26056 0 0 -0.63244 0 0 0.01436 -0.07077 0.00019 0 2.05368 -0.73024 0 -2.3716 -0.2679 1.16563 -3.866
PRO_134 -4.10689 0.72361 2.36899 -0.08148 0 0.04905 1.08079 -1.09258 -0.00111 -0.02988 0.26166 0.59646 0 0 0 0 0 0.0211 -0.18637 0.00246 0.41277 0 -0.6392 0 -2.4119 -0.21014 1.15998 -2.08268
GLU_135 -2.81496 0.66462 4.9166 -0.23653 0.07537 0.38603 2.22257 -1.881 -0.01271 -0.1176 -4.05689 -0.60671 0 0 -0.63244 0 0 0.02292 -0.02265 0.03916 0 3.05711 -0.10523 0 -2.7348 -0.341 0.50355 -1.6746
ILE_136 -5.14097 0.40576 2.93291 -0.48725 0.39384 0.09782 1.10928 -1.76379 -0.02015 -0.11504 -0.61331 -0.15663 0 0 0 0 0 0.00314 0.04695 0.00415 0.71341 0 -0.49714 0 0.73287 -0.17375 0.32047 -2.20743
ILE_137 -7.70611 1.06434 2.58234 -0.55926 0.54375 0.11313 1.95463 -2.19355 -0.02015 -0.11504 -1.06645 -0.06311 0 0 0 0 0 0.01292 -0.02476 0.0909 1.08992 0 -0.04485 0 0.73287 0.14981 0.53389 -2.92478
GLY_138 -4.06956 0.5816 3.75394 -0.00074 0 0 2.54218 -1.97196 -0 -0 -2.99553 -0.25621 0 0 -1.08266 0 0 0.07768 -0.0841 0 0 0 -0.26936 0 0.83697 0.60155 0.90147 -1.43472
PRO_139 -5.97608 1.16446 2.65761 -0.07029 0 0.04349 1.3902 -1.41291 -0 -0 -0.86489 0.62547 0 0 0 0 0 0.03068 -0.16685 0.20871 0.16447 0 -0.61717 0 -2.4119 0.75096 0.92783 -3.55622
ARG_140 -6.43551 0.49204 6.32613 -0.60938 0.06933 0.36915 2.3637 -2.80968 -0.00077 -0.01366 -2.75172 0.32426 0 0 0 -0.35831 0 0.0233 -0.04583 0.01807 2.38749 0 -0.12663 0 -1.2888 0.02193 0.58717 -1.45772
ASP_141 -5.61304 0.57578 6.28415 -0.10567 0.00015 0.30702 3.30362 -2.86848 -0 -0 -3.80437 -0.68727 0 0 -1.08266 0 0 0.01035 0.02601 0.04404 0 2.25536 -0.25294 0 -2.3716 -0.30151 0.50922 -3.77181
ILE_142 -9.38306 0.50933 2.36198 -0.47093 0.23113 0.08833 2.23338 -2.57436 -0 -0 -1.60196 0.09868 0 0 0 0 0 0.02082 0.02844 0.08044 0.47429 0 -0.47981 0 0.73287 -0.04987 0.70142 -6.9989
ILE_143 -8.06684 0.35669 4.78464 -0.4848 0.28895 0.09979 2.71684 -3.12587 -0.00113 -0.00931 -2.01524 -0.0132 0 0 0 0 0 0.0179 -0.05935 0.00319 0.52958 0 -0.45818 0 0.73287 0.08639 0.74148 -3.8756
LYS_144 -5.54495 0.42371 7.4972 -0.4522 0.057 0.30112 3.63575 -3.22592 -0.01874 -0.16218 -4.46182 0.08767 0 0 0 0 0 0.00947 0.02917 0.01451 2.30014 0 -0.02073 0 -1.5107 -0.05063 0.51124 -0.5809
ILE_145 -7.84929 0.71913 4.88843 -0.49186 0.34127 0.09908 2.82558 -2.91264 -0.02008 -0.16009 -2.28763 0.08794 0 0 0 0 0 0.03335 -0.03716 0.05425 0.52477 0 -0.39785 0 0.73287 -0.02035 0.31126 -3.559
ILE_146 -9.7176 0.70502 3.69268 -0.49966 0.32545 0.10074 3.14158 -3.17391 -0 -0 -2.76548 0.01085 0 0 0 0 0 0.02227 0.00797 0.0375 0.62519 0 -0.3602 0 0.73287 0.02752 0.48993 -6.5973
GLU_147 -5.05266 0.23171 5.75919 -0.21589 0.02596 0.29764 2.16294 -2.74399 -0.02285 -0.22385 -1.44358 -0.59655 0 0 0 0 0 0.00805 0.1053 0.00198 0 3.01249 -0.23435 0 -2.7348 -0.30224 0.50844 -1.45706
GLU_148 -4.00617 0.34825 5.96686 -0.21616 0.02715 0.30106 2.512 -2.46954 -0.02121 -0.1694 -3.20655 -0.60453 0 0 0 0 0 0.00866 0.09554 0.0227 0 3.01922 -0.27459 0 -2.7348 -0.57109 0.3262 -1.64639
ILE_149 -5.79131 0.66029 2.27757 -0.50228 0.40777 0.10145 1.35751 -1.73331 -0 -0 -0.57735 -0.04677 0 0 0 0 0 0.01428 -0.00216 0.00717 0.64764 0 -0.36574 0 0.73287 -0.32149 0.32856 -2.80531
GLY_150 -2.24895 0.16113 2.19688 -7e-05 0 0 0.85869 -1.25309 -0.02229 -0.14921 -0.55376 -0.29398 0 0 0 0 0 0.00773 -0.09055 0 0 0 -1.54035 0 0.83697 0.75812 0.35434 -0.97839
PHE_151 -8.7317 1.33953 2.57617 -0.58233 0.03127 0.33178 1.72809 -2.32944 -0.02229 -0.14921 -1.38514 0.1668 0 0 0 0 0 0.01246 -0.0054 0.10949 0 1.91882 -0.28699 0 1.0402 0.6273 0.5103 -3.1003
HIS_152 -4.34984 0.38231 4.60804 -0.53728 0.04568 0.38281 2.22435 -2.32238 -0.00776 -0.11339 -1.83045 -1.05552 0 0 -0.2767 0 0 0.00996 -0.02709 0.00036 0 2.12069 -0.03234 0 -0.45461 -0.25158 0.56088 -0.92386
ALA_153 -4.76771 0.48207 0.98139 -0.02244 0 0 0.77729 -1.52154 -0.00412 -0.06167 -0.49702 -0.40233 0 0 0 0 0 0.03006 -0.01087 0 0 0 -0.35616 0 1.8394 -0.01727 0.34867 -3.20226
SER_154 -3.37856 0.11683 3.53796 -0.02743 0 0.06476 2.10239 -1.82758 -0.01845 -0.20756 -1.95222 -0.17488 0 0 0 0 0 0.08248 0.04822 0.01601 0.10573 0 -0.48083 0.62574 -0.77834 -0.07289 0.25255 -1.96609
LEU_155 -4.46843 0.26814 1.26403 -0.55691 0.17902 0.13182 0.7913 -1.21596 -0 -0 -0.29513 0.33242 0 0 0 0 0 0.17529 -0.03169 0.00335 0.44122 0 -0.16097 0 0.18072 -0.38652 0.38073 -2.96755
ALA_156 -3.33229 0.3679 2.50597 -0.02348 0 0 1.15964 -1.53059 -0.02202 -0.14326 -0.91125 -0.14981 0 0 0 0 0 0.54694 0.13683 0 0 0 -0.06043 0 1.8394 -0.44277 0.55264 0.49342
GLN_157 -1.56258 0.36821 1.56228 -0.30553 0.17296 0.29679 0.04505 -0.62207 -0.02155 -0.10697 -0.3096 -0.77792 0 0 0 0 0 2.27802 -0.01189 0.046 0 2.90402 0.06219 0 -0.18838 0.73365 3.44837 8.01105
ARG_158 -0.99082 0.19704 0.79889 -0.41333 0.04026 0.20159 0.00549 -0.31586 -0 -0 -0.06661 0.17527 0 0 0 0 0 1.03041 0.01594 0.05606 2.39448 0 -0.21505 0 -1.2888 0.81138 4.51763 6.95395
ASN_159 -1.21961 0.24542 1.15004 -0.31049 0.06882 0.59296 0.20192 -0.49973 -0.02155 -0.10697 0.46772 -0.83338 0 0 0 0 0 0.36411 -0.03036 0.00994 0 1.84889 -0.90748 0 -0.93687 0.18011 2.19051 2.45399
PRO_160 -1.51791 0.29156 1.19005 -0.19872 0.00345 0.14062 0.19102 -0.53057 -0 -0 0.09358 0.00782 0 0 0 0 0 0.09697 0.00079 0.02105 0.36106 0 -0.84734 0 -2.4119 0.12795 1.07952 -1.901
ASN_161 -4.5132 0.30429 4.64496 -0.31906 0.116 0.5625 2.35613 -2.24851 -0 -0 -2.02262 -0.73664 0 0 -0.47522 0 0 0.18738 -0.05313 0.15836 0 1.86335 -0.37292 0 -0.93687 -0.14823 0.44132 -1.19209
ALA_162 -3.1048 0.18808 3.33056 -0.02417 2e-05 0 1.51036 -1.71826 -0 -0 -0.60864 -0.37811 0 0 0 0 0 0.18379 0.00453 0 0 0 -0.27927 0 1.8394 -0.36435 0.36134 0.94048
HIS_D_163 -3.66309 0.23549 3.64196 -0.40613 0.0083 0.50502 1.62786 -1.86093 -0.00553 -0.08097 -1.50191 -0.34756 0 0 -0.47522 0 0 0.25043 -0.02217 0.02881 0 2.11987 -0.06764 0 -0.45461 -0.52184 0.25366 -0.73621
HIS_D_164 -5.47444 0.32168 5.98143 -0.38994 0.06089 0.39688 2.40662 -2.83226 -3e-05 -0.00043 -1.64883 -0.51403 0 0 0 0 0 0.33043 0.0247 0.00586 0 2.79045 -0.06372 0 -0.45461 -0.14252 0.17984 0.97799
LEU_165 -4.63389 0.31842 4.56203 -0.47377 0.19957 0.1023 1.9278 -2.3018 -0 -0 -1.35128 0.23444 0 0 0 0 0 1.13047 0.05887 0.03366 0.41025 0 -0.25571 0 0.18072 -0.1455 0.31842 0.31501
ASP_166 -4.43213 0.24508 5.47061 -0.10788 0.00949 0.32771 2.28514 -2.62792 -0.00565 -0.08248 -2.05462 -0.35807 0 0 0 0 0 1.50327 -0.04433 0.01398 0 1.70994 0.24409 0 -2.3716 -0.24892 0.43692 -0.08737
HIS_D_167 -5.86056 0.43707 6.0635 -0.82459 0.03573 0.87518 2.61468 -2.99122 -0 -0 -1.79394 -0.30982 0 0 0 0 0 0.36397 -0.00403 0.06713 0 1.50374 -0.28975 0 -0.45461 0.0469 0.37731 -0.14331
LYS_168 -4.12255 0.13059 4.86875 -0.30253 0.03002 0.13615 1.90137 -2.19432 -0 -0 -1.64849 -0.04957 0 0 0 0 0 0.15274 -0.01757 0.00047 1.73093 0 -0.01478 0 -1.5107 -0.07374 0.28036 -0.70287
MET_169 -5.78026 0.51173 5.60667 -0.32482 0.04658 0.1013 2.74229 -2.81745 -3e-05 -0.00043 -2.45943 -0.0648 0 0 0 0 0 0.04534 -0.0383 0.02781 1.76399 0 0.05404 0 0.60916 -0.22709 0.32709 0.12339
GLU_170 -6.54339 0.33403 8.15398 -0.36101 0.07455 0.42108 3.2253 -3.58635 -0.0144 -0.15058 -3.71318 -0.60599 0 0 0 -0.87467 0 0.0121 0.04569 0.22498 0 3.46699 -0.24358 0 -2.7348 -0.29125 0.57204 -2.58846
ILE_171 -7.237 0.50939 5.26402 -0.48843 0.35297 0.09882 2.43659 -2.96199 -0.00012 -0.00151 -2.04582 -0.02178 0 0 0 0 0 0.01217 -0.05456 0.00232 0.5087 0 -0.44681 0 0.73287 -0.27053 0.60168 -3.00903
LYS_172 -4.62376 0.17268 5.17106 -0.30614 0.02975 0.13795 2.44111 -2.39443 -0 -0 -2.0534 -0.00171 0 0 0 0 0 0.01388 0.01363 0.0035 1.69927 0 -0.03863 0 -1.5107 -0.22784 0.31707 -1.15672
GLN_173 -6.96469 0.64378 5.98361 -0.27376 0.04631 0.21314 2.8688 -3.04792 -0.0144 -0.15058 -2.73751 -0.49551 0 0 0 0 0 0.00949 0.05251 0.03015 0 2.75456 -0.06555 0 -0.18838 -0.36177 0.34629 -1.35144
TRP_174 -12.6454 0.8213 7.27989 -1.03291 0.28193 0.39069 3.51046 -4.13945 -0 -0 -3.05049 -0.42747 0 0 0 -0.87467 0 0.00573 0.25931 0.00072 0 1.63139 0.01735 0 1.6906 -0.26081 0.65382 -5.88806
LYS_175 -6.18952 0.41988 5.96947 -0.39392 0.04214 0.20163 2.72055 -2.82012 -0 -0 -2.18831 -0.14635 0 0 0 0 0 0.00182 0.03159 0.0193 1.99679 0 0.06263 0 -1.5107 -0.2335 0.53213 -1.48449
LYS_176 -5.73281 0.33427 5.55212 -0.45731 0.10932 0.28025 2.66118 -2.55319 -0.03017 -0.14717 -3.10346 -0.19358 0 0 0 0 0 0.01014 -0.01514 0.0144 2.10569 0 0.02404 0 -1.5107 -0.25571 0.34148 -2.56635
SER_177 -6.79077 0.28652 6.16139 -0.02932 0 0.06173 3.46439 -3.1179 -1e-05 -0.00027 -4.00675 -0.77814 0 0 -0.71762 0 0 0.01169 0.02458 0.00268 0.60528 0 0.3604 1.7475 -0.77834 0.00071 0.41221 -3.08005
PHE_178 -9.50369 1.0315 4.22111 -0.91173 0.04552 0.29316 2.99654 -3.15928 -0 -0 -2.75075 -0.07385 0 0 0 0 0 0.00772 -0.00603 0.06851 0 1.96934 -0.4326 0 1.0402 0.2057 0.37077 -4.58786
LEU_179 -6.17835 0.48616 4.99998 -0.49576 0.25507 0.11983 2.54901 -2.6841 -0 -0 -2.28417 0.23731 0 0 0 0 0 0.00401 0.00453 0.0216 0.3249 0 -0.28829 0 0.18072 -0.13474 0.35654 -2.52573
CYS_180 -6.45328 0.33715 5.23618 -0.04757 0 0.01617 2.54456 -2.57086 -0 -0 -2.65302 -0.02067 0 0 0 0 0 0.00324 -0.02208 0.00365 0.27414 0 0.2693 0 3.6196 -0.03682 0.37384 0.87353
SER_181 -6.58884 0.5898 5.98501 -0.03023 0.0001 0.02074 3.32296 -3.16468 -0 -0 -3.96992 0.00392 0 0 0 0 0 0.00216 0.1064 0.03204 0.49346 0 0.3114 1.78434 -0.77834 0.14273 0.42986 -1.30709
LEU_182 -7.69815 0.74481 4.04507 -0.49915 0.18667 0.11332 2.65556 -2.78902 -0 -0 -2.34098 0.26678 0 0 0 0 0 0.01088 -0.04818 0.00734 0.35024 0 -0.28092 0 0.18072 -0.13394 0.84016 -4.3888
VAL_183 -4.51181 0.3609 3.14472 -0.32044 0.25059 0.07459 1.75622 -1.8899 -0 -0 -1.4031 -0.15149 0 0 0 0 0 0.00926 -0.02158 0.03608 0.16964 0 -0.12113 0 1.9342 -0.17159 0.82719 -0.02766
PHE_184 -9.36201 1.17948 2.28141 -0.6671 0.06899 0.38745 2.2394 -2.37639 -0 -0 -1.46851 0.18696 0 0 0 0 0 0.01899 -0.01552 0.05471 0 2.08607 -0.0347 0 1.0402 0.05268 0.57035 -3.75756
GLY_185 -4.6031 0.25014 4.21081 -5e-05 0 0 2.55705 -2.19532 -0 -0 -2.57161 -0.39098 0 0 0 0 0 0.02016 0.02028 0 0 0 0.68599 0 0.83697 0.34814 0.43862 -0.3929
ILE_186 -4.97093 0.74674 4.28486 -0.49933 0.34604 0.10403 2.47609 -2.27459 -0 -0 -2.58393 0.00203 0 0 0 0 0 0.00651 0.1962 0.0336 0.44228 0 -0.44003 0 0.73287 6.06039 1.51329 6.17612
PRO_187 -5.84346 0.8244 3.29155 -0.08109 0 0.05008 1.55955 -1.77411 -0 -0 -1.66161 0.67808 0 0 0 0 0 0.00854 0.38243 0.04804 0.47749 0 -0.05792 0 -2.4119 5.55092 1.97851 3.01949
VAL_188 -8.60879 1.1362 4.29366 -0.30916 0.19543 0.07062 2.96505 -2.87985 -0 -0 -1.98159 -0.09096 0 0 0 0 0 0.01016 -0.05729 0.05943 0.01466 0 -0.36709 0 1.9342 -0.13622 0.94665 -2.80488
MET_189 -7.5792 0.46699 5.45894 -0.82053 0.43435 0.24654 2.76593 -2.5696 -0 -0 -2.17036 -0.02417 0 0 0 0 0 0.03239 0.11771 0.2849 0.94548 0 -0.11365 0 0.60916 -0.01139 0.85412 -1.07237
ALA_190 -4.82017 0.43927 4.16789 -0.02052 0 0 2.60763 -2.50547 -0 -0 -2.29788 -0.37851 0 0 0 0 0 0.00592 -0.03523 0 0 0 -0.18614 0 1.8394 -0.26456 0.6477 -0.80067
LEU_191 -8.66848 0.84394 3.94072 -0.66399 0.26017 0.24659 2.75535 -2.75694 -4e-05 -0.00143 -2.30992 0.0689 0 0 0 0 0 0.02254 0.12549 0.0787 1.01373 0 -0.27212 0 0.18072 -0.27593 0.51954 -4.89247
MET_192 -8.49569 0.47808 6.32023 -0.68786 0.19169 0.16641 2.61269 -2.88631 -0 -0 -2.06123 0.00926 0 0 0 0 0 0.01233 0.04524 0.17736 1.07285 0 -0.01375 0 0.60916 -0.17125 0.55528 -2.06552
ILE_193 -6.20151 0.54053 5.31633 -0.49208 0.29768 0.09843 3.23794 -2.89966 -0 -0 -2.55306 0.07203 0 0 0 0 0 0.02135 -0.06292 0.04012 0.49613 0 -0.45914 0 0.73287 -0.01184 0.4904 -1.33642
TYR_194 -8.10022 0.79058 4.71716 -0.59936 0.11864 0.27901 1.99997 -2.9318 -0.00071 -0.00351 -0.25868 -0.28726 0 0 0 0 0 0.00875 0.23017 0.00247 0 2.79468 0.08615 0 1.2797 -0.08326 0.48073 0.52321
MET_195 -6.81333 0.59928 4.05845 -0.36053 0.11953 0.03949 1.67468 -2.00295 -0 -0 -0.87277 -0.04196 0 0 0 0 0 0.02486 -0.05408 0.28084 1.19568 0 -0.06552 0 0.60916 -0.21132 0.43546 -1.38502
LEU_196 -4.88191 0.35728 3.0274 -0.47218 0.17898 0.11628 1.66497 -1.8282 -0 -0 -1.08288 0.19286 0 0 0 0 0 0.02001 0.08407 0.05422 0.36965 0 -0.26786 0 0.18072 -0.15053 0.42406 -2.01305
ILE_197 -5.50454 0.99955 3.67037 -0.51068 0.35505 0.10157 1.86079 -2.04791 -0 -0 -0.60294 0.49921 0 0 0 0 0 0.57946 0.46179 0.02495 0.40081 0 1.22296 0 0.73287 0.81142 1.85559 4.91034
PRO_198 -3.31706 0.73197 3.04976 -0.11016 0.00234 0.0782 1.29908 -1.17503 -0.00093 -0.01561 -0.46672 0.29447 0 0 0 0 0 0.09528 -0.09632 0.00317 0.11249 0 -1.03402 0 -2.4119 0.53068 2.07978 -0.35053
SER_199 -2.35767 0.18479 2.17738 -0.03022 0.00042 0.04861 0.80616 -0.95557 -0 -0 0.06367 -0.9799 0 0 0 0 0 0.01176 -0.1101 0.01521 0.13774 0 -0.41432 0.60162 -0.77834 -0.42599 0.52939 -1.47537
ASN_200 -1.87599 0.25758 2.02629 -0.19361 0.03607 0.31107 0.59166 -0.94192 -0 -0 -0.05334 -0.44802 0 0 0 0 0 0.01899 -0.04927 0.00402 0 1.94583 -0.43679 0 -0.93687 -0.48752 0.20703 -0.0248
GLU_201 -4.70439 0.80501 5.05541 -0.37558 0.05819 0.58478 2.27723 -1.96948 -0.00093 -0.01561 -2.43081 -0.54814 0 0 0 0 0 0.02386 0.2089 0.32944 0 3.62519 -0.0062 0 -2.7348 -0.72205 0.8108 0.27082
PRO_202 -2.30493 0.72095 1.91179 -0.08908 0.00082 0.05563 0.5836 -0.76676 -0 -0 0.26778 0.65814 0 0 0 0 0 0.01884 -0.12441 0.0059 0.62801 0 -0.57318 0 -2.4119 -0.46904 0.9599 -0.92794
HIS_D_203 -4.371 0.49415 2.69354 -0.75476 0.04995 0.90544 0.61318 -1.47281 -0.00071 -0.00351 0.31462 -0.33228 0 0 0 0 0 0.07531 -0.09574 0.08854 0 2.63876 0.05612 0 -0.45461 -0.30728 0.37769 0.51461
GLN_204 -3.65778 0.74995 4.01472 -0.64772 0.12319 0.6518 2.26505 -1.92727 -0 -0 -1.54476 -0.65178 0 0 0 0 0 0.20348 -0.08001 0.02622 0 2.5458 -0.15216 0 -0.18838 -0.32235 0.39409 1.8021
SER_205 -5.33343 0.70551 3.75624 -0.02935 0 0.04783 2.09809 -2.06941 -4e-05 -0.00143 -0.60384 -1.08699 0 0 0 0 0 0.13582 -0.0635 0.00721 0.178 0 -0.18258 0.60552 -0.77834 -0.52317 0.35598 -2.78188
MET_206 -5.16923 0.76946 3.28634 -0.74206 0.23745 0.36203 1.71801 -1.86344 -0 -0 -0.73098 -0.15632 0 0 0 0 0 0.0404 -0.05812 0.02185 2.53712 0 -0.15658 0 0.60916 -0.54157 0.29325 0.45676
VAL_207 -3.19544 0.50884 2.49685 -0.37886 0.31081 0.10214 1.36116 -1.44412 -0 -0 -0.62626 -0.32091 0 0 0 0 0 0.0375 -0.01263 0.14099 0.85679 0 0.45452 0 1.9342 -0.29673 0.37473 2.30358
LEU_208 -8.40916 2.10471 4.00786 -0.49107 0.1569 0.11788 3.44511 -2.66547 -0.01838 -0.19468 -3.67067 0.17205 0 0 0 0 0 0.1601 -0.01936 0.23291 0.16758 0 -0.17408 0 0.18072 -0.34562 0.81806 -4.42461
ASP_209 -3.67244 0.2673 4.17492 -0.23987 0.04928 0.78884 1.65547 -1.89934 -0.02458 -0.20047 -0.76011 -0.64786 0 0 0 0 0 0.07933 0.02413 0.10314 0 2.00499 -0.64256 0 -2.3716 -0.29969 0.79999 -0.81114
HIS_210 -4.78862 0.46492 5.36648 -0.435 0.01156 0.28435 2.85642 -2.44897 -0.0231 -0.11994 -1.22252 -0.89897 0 0 -1.0885 0 0 0.02721 0.04748 0.52498 0 1.49268 -0.06309 0 -0.45461 -0.33642 0.41423 -0.38944
ASN_211 -2.69785 0.26964 2.73318 -0.3588 0.11076 0.70204 0.60358 -1.28402 -0.00015 -0.00054 0.46187 -1.84996 0 0 0 0 0 0.02905 -0.05756 0.09359 0 2.60393 -0.54816 0 -0.93687 -0.59852 0.97698 0.2522
ILE_212 -3.57746 0.70248 2.33653 -0.4644 0.36242 0.08369 0.8745 -1.29515 -0.01123 -0.08656 0.00178 -0.01835 0 0 -1.0885 0 0 0.0054 0.03354 0.10756 0.48253 0 -0.31143 0 0.73287 0.07641 1.09775 0.0444
ILE_213 -3.29126 0.86008 1.94254 -0.53267 0.2612 0.1425 0.74749 -1.1237 -0.01123 -0.08656 0.6057 -0.176 0 0 0 0 0 0.01377 0.77654 0.4127 0.4833 0 0.1923 0 0.73287 0.53685 1.319 3.80544
PRO_214 -4.43426 1.00998 1.26912 -0.07332 0 0.04526 0.51405 -0.8392 -0.01574 -0.08866 0.38363 0.64655 0 0 0 0 0 0.26281 0.19338 0.05011 0.57759 0 -0.21827 0 -2.4119 -0.09392 1.25035 -1.97244
GLY_215 -3.36161 0.3664 2.92419 -6e-05 0 0 1.08559 -1.64744 -0.00281 -0.0162 -0.60686 -0.27477 0 0 0 0 0 0.95136 0.00194 0 0 0 -1.52433 0 0.83697 0.37672 2.68962 1.79872
LEU_216 -6.95723 1.32093 2.06095 -0.51329 0.3933 0.14055 1.08809 -1.5649 -0 -0 -0.08485 0.16253 0 0 0 0 0 0.44433 0.37639 0.11027 0.17749 0 0.63937 0 0.18072 1.84254 4.33521 4.15238
SER_217 -5.75357 0.26639 6.08341 -0.02939 0 0.06805 3.14548 -2.80561 -0.03334 -0.24845 -2.60271 -0.51645 0 0 -0.64507 0 0 0.95704 0.09811 0.00856 0.15261 0 -0.4726 0.61127 -0.77834 0.96751 2.35842 0.83134
ILE_218 -7.01776 1.4225 4.45029 -0.66689 0.55612 0.15121 3.17887 -2.54355 -0.01069 -0.0254 -1.40617 -0.08462 0 0 0 0 0 1.26592 -0.04432 0.38186 1.12905 0 -0.05976 0 0.73287 -0.33857 1.29189 2.36285
LEU_219 -9.23635 0.84334 4.19963 -0.47141 0.22592 0.09877 2.29978 -2.80615 -0 -0 -1.06909 0.25399 0 0 0 0 0 0.2213 0.0747 0.1119 0.58803 0 -0.21765 0 0.18072 -0.12692 1.192 -3.63749
ASN_220 -7.27072 0.32278 6.39505 -0.18024 0.06005 0.28401 3.37426 -3.33299 -0.04515 -0.35276 -2.23249 -0.34562 0 0 -0.93652 0 0 0.02322 0.19132 0.27773 0 1.46931 0.20853 0 -0.93687 -0.05124 0.65622 -2.4221
LEU_221 -6.98798 0.59678 4.76026 -0.48919 0.22689 0.11847 2.52338 -2.74865 -0 -0 -1.99411 0.20138 0 0 0 0 0 0.11945 0.10692 0.56664 0.3936 0 -0.26869 0 0.18072 -0.11881 0.60276 -2.21019
ILE_222 -7.0037 0.55171 4.12915 -0.51213 0.4488 0.10168 2.60734 -2.67901 -0 -0 -2.5633 0.05224 0 0 0 0 0 0.00597 -0.06999 0.06823 0.48438 0 -0.47137 0 0.73287 -0.0785 0.44551 -3.75011
PHE_223 -10.9079 1.44067 4.53343 -0.58641 0.21128 0.26005 2.97608 -3.1234 -0 -0 -2.83289 -0.0975 0 0 0 0 0 0.00237 0.01763 0.00614 0 3.12291 0.00106 0 1.0402 -0.05868 0.46544 -3.52946
PHE_224 -9.17361 1.02497 5.12101 -1.02997 0.08325 0.38938 3.34207 -3.19852 -0 -0 -3.75319 -0.00209 0 0 0 0 0 0.00504 0.00193 0.01941 0 1.97727 -0.46248 0 1.0402 -0.08316 0.53701 -4.16148
ILE_225 -5.8141 0.33523 5.16552 -0.50083 0.33876 0.10136 2.5415 -2.68235 -0 -0 -1.97586 0.0579 0 0 0 0 0 0.00339 -0.05565 0.01907 0.499 0 -0.44288 0 0.73287 0.06343 0.43441 -1.17923
LEU_226 -8.77964 0.75775 4.29368 -0.49681 0.21864 0.11545 2.92776 -2.91408 -0 -0 -2.47794 0.25067 0 0 0 0 0 0.00167 -0.0249 0.01987 0.39378 0 -0.26881 0 0.18072 -0.09296 0.43248 -5.46265
CYS_227 -7.86974 0.64077 5.16046 -0.07841 0 0.04252 2.91351 -2.66785 -0 -0 -3.3589 0.08834 0 0 0 0 0 0.01928 0.21087 0.02467 0.54269 0 0.33872 0 3.6196 -0.26171 0.4507 -0.18449
THR_228 -7.1736 0.48455 6.6186 -0.204 0.13014 0.07466 3.95677 -3.28979 -0 -0 -3.80397 -0.18339 0 0 0 -0.6644 0 0.00927 0.06891 0.015 0.07826 0 -0.02388 2.30055 -1.0874 -0.07443 0.42534 -2.34282
PHE_229 -7.92663 0.64867 3.94622 -0.56225 0.0281 0.19892 2.89453 -2.7123 -0.00291 -0.01076 -2.5683 -0.08388 0 0 0 0 0 0.01165 -0.02918 0.21677 0 3.00637 -0.17174 0 1.0402 -0.02448 0.62574 -1.47525
VAL_230 -8.32454 1.06109 4.79715 -0.31711 0.33696 0.07275 3.35818 -3.27023 -0 -0 -2.94613 -0.13101 0 0 0 0 0 0.01389 -0.05231 0.02998 0.06265 0 -0.33032 0 1.9342 -0.12015 0.61836 -3.20657
GLN_231 -6.41525 0.17685 5.27053 -0.6952 0.0435 0.69326 2.13269 -2.69794 -0 -0 -1.66221 -0.75639 0 0 0 0 0 0.02083 -0.00466 0.09943 0 2.82874 -0.1925 0 -0.18838 -0.20316 0.41745 -1.1324
LEU_232 -4.11458 0.23666 3.6538 -0.48979 0.18898 0.11845 1.45042 -1.87397 -0 -0 -1.22311 0.22496 0 0 0 0 0 0.02265 -0.04804 0.00763 0.38282 0 -0.25147 0 0.18072 -0.18971 0.411 -1.31257
LEU_233 -5.31736 0.2383 3.50325 -0.48169 0.17171 0.10296 1.80758 -1.94355 -0.01574 -0.11192 -1.20116 0.24589 0 0 0 0 0 0.0559 0.0205 0.05388 0.64168 0 -0.2192 0 0.18072 0.25095 0.48472 -1.53256
GLY_234 -4.12484 0.2015 3.80574 -5e-05 0 0 2.40504 -2.06495 -0.01684 -0.07169 -2.03007 -0.39744 0 0 -0.71762 0 0 0.01702 -0.00186 0 0 0 0.86469 0 0.83697 0.6756 0.43837 -0.18042
GLY_235 -4.25394 0.23962 4.13889 -5e-05 0 0 2.20059 -2.29056 -0 -0 -2.675 -0.41802 0 0 0 0 0 0.0195 -0.09902 0 0 0 0.348 0 0.83697 0.38108 0.24419 -1.32773
TRP_236 -6.15381 0.66638 3.78333 -1.29458 0.10318 0.50539 2.22378 -2.43278 -0 -0 -1.58001 -0.27443 0 0 0 0 0 0.00737 -0.01954 0.10916 0 1.6712 -0.24664 0 1.6906 -0.04147 0.15881 -1.12407
TYR_237 -8.80477 0.88518 4.14544 -0.7006 0.06078 0.36345 1.89035 -2.65608 -0.04592 -0.25935 -1.1754 -0.1942 0 0 0 0 0 0.02871 0.02258 0.02764 0 2.5058 0.15366 0.00366 1.2797 -0.13882 0.27314 -2.33506
PHE_238 -10.874 1.31709 2.93259 -0.64692 0.06992 0.29524 2.54045 -3.01908 -0.01393 -0.06094 -2.04079 0.01318 0 0 0 0 0 0.01689 0.07052 0.00159 0 2.68268 -0.02043 0 1.0402 -0.16751 0.38513 -5.47816
TYR_239 -5.80773 0.3584 4.51152 -1.07136 0.12389 0.45341 2.64674 -2.70335 -0 -0 -2.5799 -0.28394 0 0 0 0 0 0.00374 -0.0111 0.02168 0 1.77316 -0.40705 0.00013 1.2797 -0.01624 0.35686 -1.35145
VAL_240 -6.4032 0.39909 4.50112 -0.3131 0.20284 0.07112 2.46578 -2.71266 -0 -0 -2.06404 -0.14242 0 0 0 0 0 0.00349 -0.03104 0.0008 0.06751 0 -0.28401 0 1.9342 -0.025 0.37612 -1.95339
GLN_241 -6.11469 0.39626 6.66465 -0.59722 0.08714 0.61434 3.1392 -3.04296 -0.01353 -0.14464 -3.52312 -0.31502 0 0 0 0 0 0.00249 0.04017 0.00749 0 3.16498 -0.17417 0 -0.18838 -0.21084 0.35787 0.15002
ALA_242 -6.69883 0.49222 4.3104 -0.02216 0 0 2.92977 -3.09107 -0 -0 -2.55786 -0.36496 0 0 0 0 0 0.00509 0.06131 0 0 0 -0.21068 0 1.8394 -0.34295 0.24508 -3.40522
TYR_243 -5.95587 0.32735 5.65294 -1.00831 0.09 0.37727 2.80945 -2.75347 -0 -0 -2.85081 -0.30087 0 0 0 0 0 0.00552 0.00129 0.09081 0 1.72687 -0.42003 0.00083 1.2797 -0.11292 0.17624 -0.86401
LYS_244 -6.88963 0.45934 6.73454 -0.30848 0.03691 0.14079 2.76485 -3.16262 -0.01306 -0.12034 -1.73446 -0.02517 0 0 0 0 0 0.01055 -0.04445 0.00828 1.72749 0 -0.01894 0 -1.5107 -0.16096 0.19759 -1.90846
SER_245 -6.00782 0.37957 7.03685 -0.03072 0.00015 0.02072 3.91081 -3.35028 -0 -0 -3.89881 0.02047 0 0 0 -0.5839 0 0.00762 0.1265 0.00523 0.50096 0 0.3157 1.78618 -0.77834 -0.21173 0.27966 -0.47116
LEU_246 -5.46111 0.43441 4.41298 -0.48123 0.27482 0.11394 2.17219 -2.57569 -0 -0 -1.90398 0.21506 0 0 0 0 0 0.0038 0.13104 0.06618 0.35076 0 -0.29446 0 0.18072 -0.1055 0.39355 -2.07254
ARG_247 -5.71841 0.27639 5.76813 -0.77066 0.12428 0.53157 2.56489 -2.58517 -0.01306 -0.12034 -2.13339 0.27029 0 0 0 -0.87052 0 0.00889 -0.05079 0.06789 2.79614 0 -0.19175 0 -1.2888 -0.36037 0.40873 -1.28607
HIS_D_248 -4.44297 0.4153 4.7036 -0.3856 0.02388 0.49943 2.16372 -2.24608 -0 -0 -2.0601 -0.40997 0 0 0 -0.87052 0 0.00751 0.02458 0.00295 0 1.68519 -0.29382 0 -0.45461 -0.39452 0.38492 -1.64712
ARG_249 -2.16696 0.21329 2.81487 -0.48066 0.10993 0.31009 1.22599 -1.29667 -0 -0 -1.51487 -0.15436 0 0 0 0 0 0.00832 -0.09857 0.01728 1.69332 0 -0.14607 0 -1.2888 -0.24759 0.63743 -0.36403
SER_250 -2.50028 0.08544 3.3122 -0.02935 0.00011 0.05294 1.36492 -1.57591 -0 -0 -0.59447 -0.87531 0 0 0 0 0 0.00172 0.01932 0.00226 0.17514 0 -0.16774 0.60554 -0.77834 0.10573 0.53391 -0.26215
ALA_251 -3.00157 0.16222 0.42494 -0.02325 0 0 0.22608 -0.90953 -0 -0 0.19888 -0.23107 0 0 0 0 0 0.03258 0.00322 0 0 0 -0.0172 0 1.8394 -0.00238 0.194 -1.10369
ASN_252 -6.9772 0.51621 6.72774 -0.3281 0.09175 0.56995 3.91011 -3.32213 -0.0015 -0.0259 -3.04563 -0.78442 0 0 -1.04881 -0.5839 0 0.02561 -0.02434 0.00094 0 1.68934 -0.43523 0 -0.93687 -0.01251 0.22369 -3.77122
MET_253 -8.16059 0.76271 5.21208 -0.4035 0.25722 0.04844 2.24382 -2.65169 -0 -0 -2.27806 -0.02413 0 0 -0.87614 0 0 0.02399 -0.07246 0.03479 1.3029 0 -0.14888 0 0.60916 0.03633 0.59938 -3.48461
ASP_254 -7.27649 0.84477 7.87823 -0.10899 0.00907 0.33277 4.06297 -3.73806 -0.01353 -0.14464 -5.21892 -0.13293 0 0 -0.48778 -0.90304 0 0.01972 0.15239 0.02198 0 1.99431 -0.14152 0 -2.3716 -0.26575 0.80827 -4.67878
VAL_255 -8.16896 0.57509 3.34461 -0.30687 0.19657 0.07006 2.77241 -2.94697 -0 -0 -1.49352 -0.18235 0 0 -0.56103 0 0 0.00713 -0.05362 0.00019 0.09524 0 -0.26066 0 1.9342 -0.20666 0.51298 -4.67217
LEU_256 -8.07582 0.7584 3.64172 -0.64107 0.09778 0.20926 2.56326 -2.70319 -0.0015 -0.0259 -2.12905 0.09459 0 0 0 0 0 0.01708 0.038 0.04031 0.79667 0 -0.18904 0 0.18072 -0.02556 0.52299 -4.83035
ILE_257 -9.47868 1.36972 2.97761 -0.60268 0.43748 0.17555 2.91125 -2.97852 -0 -0 -3.02148 0.25731 0 0 0 0 0 0.01977 -0.06659 0.0607 1.78037 0 -0.18261 0 0.73287 -0.01159 0.77071 -4.84881
VAL_258 -6.91657 0.94095 4.17832 -0.31318 0.17967 0.07027 2.61376 -2.90004 -0.00581 -0.03298 -2.42172 -0.1945 0 0 0 0 0 0.02629 -0.04965 0.0017 0.08437 0 -0.33426 0 1.9342 -0.11008 0.6556 -2.59364
LEU_259 -6.19247 0.4694 3.87948 -0.65186 0.15051 0.20586 2.40209 -2.49642 -0 -0 -2.05633 0.13458 0 0 0 0 0 0.03441 0.0293 0.04894 0.74343 0 -0.16109 0 0.18072 0.11479 0.39966 -2.765
ALA_260 -5.17653 0.39116 3.16168 -0.02254 0 0 2.07572 -2.38168 -0 -0 -1.96528 -0.33317 0 0 0 0 0 0.01825 -0.04092 0 0 0 -0.21863 0 1.8394 -0.0435 0.39374 -2.30231
THR_261 -8.04478 0.87859 5.34449 -0.1247 0.05441 0.05053 3.59153 -3.17113 -0 -0 -3.45193 -0.33285 0 0 0 0 0 0.02158 0.1578 0.00215 0.62216 0 0.05692 4.23519 -1.0874 -0.14296 0.45371 -0.88668
SER_262 -4.30236 0.18626 5.18354 -0.02598 0 0.06037 2.56578 -2.50348 -0.00921 -0.05519 -2.46142 -0.62698 0 0 0 0 0 0.02794 0.0123 2e-05 0.70782 0 0.33365 0.60058 -0.77834 0.18323 0.34243 -0.55904
ILE_263 -6.04196 0.64318 3.82591 -0.50924 0.44732 0.09957 2.19681 -2.45161 -0.01499 -0.08654 -1.91519 0.1701 0 0 0 0 0 0.01328 -0.04907 0.02778 0.45576 0 -0.43767 0 0.73287 0.21673 0.29577 -2.38118
ALA_264 -5.56759 0.21601 3.74543 -0.02087 0 0 2.53418 -2.45042 -0 -0 -3.02664 -0.3469 0 0 0 0 0 0.01003 -0.03799 0 0 0 -0.20259 0 1.8394 -0.06428 0.28875 -3.08349
TYR_265 -8.51423 0.35354 5.11772 -0.91462 0.04679 0.3409 3.15471 -2.98165 -0 -0 -3.52026 -0.26527 0 0 0 -0.6644 0 0.0257 0.00343 0.01036 0 1.76732 -0.28179 3e-05 1.2797 -0.07733 0.20324 -4.9161
VAL_266 -4.8856 0.28787 4.50981 -0.31412 0.21918 0.07212 2.54657 -2.50471 -0 -0 -2.45844 -0.19375 0 0 0 0 0 0.01767 -0.04956 0.00038 0.07126 0 -0.35399 0 1.9342 0.05533 0.2174 -0.82835
TYR_267 -9.32014 0.80497 4.82456 -0.93609 0.07321 0.31982 3.35194 -3.19485 -0.00921 -0.05519 -2.97174 -0.29078 0 0 0 -0.70776 0 0.01738 -0.01238 0.00262 0 1.76548 -0.44605 0.0068 1.2797 0.03073 0.27197 -5.19501
SER_268 -7.65419 0.91223 6.82256 -0.03115 9e-05 0.02086 3.57809 -3.45304 -0.00918 -0.05357 -3.90347 0.05563 0 0 -0.74986 0 0 0.02154 0.06104 0.00776 0.51633 0 0.31621 1.7505 -0.77834 0.07406 0.4419 -2.05399
LEU_269 -6.40399 0.46262 4.31065 -0.69947 0.24132 0.29536 2.70785 -2.64119 -0 -0 -2.45131 0.077 0 0 0 0 0 0.01721 -0.01556 0.07148 0.9382 0 -0.25185 0 0.18072 -0.08732 0.50961 -2.73866
VAL_270 -5.35308 0.36365 4.70037 -0.31856 0.24805 0.07397 2.90036 -2.68371 -0 -0 -2.57347 -0.19776 0 0 0 0 0 0.00748 -0.05262 0.00833 0.07923 0 -0.24678 0 1.9342 -0.17417 0.42504 -0.85946
ILE_271 -8.18172 0.85977 4.35452 -0.47166 0.25046 0.08405 2.96362 -2.95482 -0 -0 -2.4347 0.36843 0 0 0 0 0 0.0304 0.16524 0.05496 1.07337 0 0.08633 0 0.73287 -0.18733 0.7565 -2.44971
LEU_272 -9.18483 1.4542 4.2728 -0.51161 0.31298 0.12116 3.22697 -3.07451 -0 -0 -1.76988 0.23822 0 0 0 0 0 0.02291 0.05416 0.01539 0.40132 0 -0.26498 0 0.18072 -0.21932 0.84895 -3.87536
VAL_273 -5.02069 0.27722 4.39563 -0.3124 0.21131 0.07204 2.74906 -2.54907 -0 -0 -2.6468 -0.17305 0 0 0 0 0 0.00218 -0.00917 0.01322 0.08822 0 -0.2421 0 1.9342 -0.17547 0.41408 -0.97159
VAL_274 -5.92142 0.39204 5.19503 -0.30924 0.19967 0.07031 2.88233 -2.98503 -0 -0 -2.18986 -0.12924 0 0 0 0 0 0.00882 -0.05672 0.00067 0.06382 0 -0.30056 0 1.9342 -0.1283 0.26155 -1.01192
ALA_275 -5.69408 0.29989 4.2661 -0.0223 0 0 3.01637 -2.90869 -0 -0 -2.54741 -0.37201 0 0 0 0 0 0.01113 0.08578 0 0 0 -0.39184 0 1.8394 -0.33526 0.25718 -2.49574
VAL_276 -6.22313 0.98952 4.22201 -0.30983 0.21265 0.06823 2.18334 -2.74048 -0.01574 -0.08866 -1.62104 -0.08155 0 0 0 0 0 0.03414 -0.0597 0.00183 0.06861 0 -0.3916 0 1.9342 -0.26712 0.29626 -1.78807
ALA_277 -2.89712 0.10273 2.67338 -0.02255 0 0 1.68236 -1.59688 -0 -0 -0.93467 -0.36423 0 0 0 0 0 0.02737 -0.03964 0 0 0 -0.38655 0 1.8394 -0.28676 0.2904 0.08724
GLU_278 -4.39557 0.3431 5.44193 -0.23469 0.05512 0.37275 2.25457 -2.49314 -0 -0 -2.87644 -0.58945 0 0 0 -0.78091 0 0.06917 -0.04808 0.05592 0 2.99097 -0.05278 0 -2.7348 -0.57467 0.34782 -2.84916
LYS_279 -2.3007 0.16392 3.20309 -0.33376 0.0581 0.21417 1.39347 -1.47551 -0.00536 -0.07797 -1.15402 -0.36438 0 0 0 0 0 0.01392 -0.04887 0.00792 1.57012 0 -0.17948 0 -1.5107 -0.40603 0.29892 -0.93313
ALA_280 -3.0573 0.22847 2.47921 -0.02496 7e-05 0 1.43354 -1.65358 -0 -0 -0.88993 -0.21708 0 0 0 0 0 0.00284 -0.06409 0 0 0 -0.09356 0 1.8394 -0.58863 0.12942 -0.47617
GLU_281 -3.16563 0.34584 4.82318 -0.53494 0.18406 1.47591 1.78119 -1.87114 -0.00551 -0.07851 -3.37935 -3.02819 0 0 -0.45756 0 0 0.0141 -0.06842 0.00065 0 3.58994 -0.29088 0 -2.7348 -0.8064 0.26477 -3.9417
ARG_282 -3.48747 0.4133 3.65468 -0.8803 0.16992 0.63247 1.1933 -1.58646 -0.0017 -0.01802 -1.20538 -0.15714 0 0 -0.45756 0 0 0.02148 -0.00921 0.00976 1.64164 0 -0.21745 0 -1.2888 -0.31904 0.37869 -1.51329
SER_283 -3.4253 0.44256 3.51078 -0.03507 0.00334 0.04731 1.2989 -1.54609 -0.01848 -0.14765 -1.08829 -0.38325 0 0 0 0 0 0.03726 -0.04854 0.00278 0.9291 0 -0.00401 1.83617 -0.77834 -0.32043 0.85944 1.17218
PRO_284 -4.52117 0.68543 2.53882 -0.17865 0.00156 0.1232 1.1662 -1.16345 -0.01208 -0.14773 -0.92672 0.21907 0 0 -0.29144 0 0 0.06828 -0.00985 0.00131 0.42273 0 -0.97833 0 -2.4119 -0.45835 0.80803 -5.06505
VAL_285 -2.26347 0.10637 1.45478 -0.28061 0.16891 0.0579 0.64889 -0.96753 -0.00602 -0.04263 -0.66542 0.04959 0 0 0 0 0 0.03944 -0.08736 0 0.06266 0 -0.43954 0 1.9342 -0.39008 0.2147 -0.40522
THR_286 -5.62557 0.33538 1.51773 -0.11059 0.07562 0.07323 0.95329 -1.45155 -0.03814 -0.32397 0.27125 -0.8136 0 0 0 0 0 0.04014 -0.02159 0.0421 0.06219 0 -0.52061 2.41241 -1.0874 -0.36953 0.19249 -4.38669
PHE_287 -8.68188 0.91817 3.37585 -0.60027 0.0513 0.32665 2.56673 -2.41697 -0 -0 -2.07873 -0.03925 0 0 -0.74986 0 0 0.02 -0.00748 0.01708 0 2.01675 -0.23951 0 1.0402 -0.12153 0.22135 -4.3814
PHE_288 -10.4791 1.82829 2.96907 -0.56812 0.31997 0.25738 2.016 -2.2714 -0 -0 -0.32753 -0.13596 0 0 0 0 0 0.02587 -0.03373 0.0031 0 2.9774 0.09583 0 1.0402 -0.13272 0.45739 -1.95805
ASP_289 -6.09185 0.54265 5.40593 -0.19359 0.06442 0.63528 1.64369 -2.40914 -0.01499 -0.08563 -1.61762 -3.49697 0 0 0 0 0 0.02438 -0.04407 0.0677 0 4.00936 -0.26431 0 -2.3716 -0.2768 0.60356 -3.8696
THR_290 -6.42359 0.61332 4.60356 -0.20782 0.09358 0.07527 2.56782 -2.41854 -0.0086 -0.05827 -2.19969 -0.28875 0 0 0 0 0 0.00894 0.12059 0.06288 0.06689 0 -0.0171 2.38685 -1.0874 5.49471 1.62575 5.01039
PRO_291 -7.82898 1.99206 4.29728 -0.06292 0 0.04259 1.92827 -2.03346 -0 -0 -1.51129 0.59472 0 0 0 0 0 0.02142 0.02436 0.02419 0.04907 0 0.40148 0 -2.4119 11.6737 3.21719 10.4178
PRO_292 -7.27746 1.38 3.70576 -0.08721 5e-05 0.054 1.68011 -1.7433 -0 -0 -1.50826 0.74923 0 0 0 0 0 0.02063 0.06524 0.00347 0.41161 0 0.32505 0 -2.4119 5.8624 2.40519 3.63462
MET_293 -8.93177 0.90382 5.4604 -0.31108 0.04479 0.08228 2.69544 -2.72928 -0.00258 -0.01984 -2.10461 -0.07039 0 0 0 0 0 0.00861 -0.02292 0.03165 1.78075 0 0.14731 0 0.60916 0.24952 0.775 -1.40372
LEU_294 -8.65857 0.55878 3.75352 -0.46298 0.15953 0.10915 2.61971 -2.76369 -0.00602 -0.02924 -2.58372 0.18329 0 0 0 0 0 0.00933 -0.05363 0.00696 0.32279 0 -0.28066 0 0.18072 0.21658 0.44275 -6.27539
PHE_295 -11.0852 1.30968 3.71608 -0.55249 0.16711 0.23734 2.76256 -3.27267 -0.0086 -0.05827 -2.89745 -0.05494 0 0 0 0 0 0.00738 0.00851 0.00239 0 3.15642 -0.06022 0 1.0402 -0.24796 0.48277 -5.34737
VAL_296 -6.71201 0.50403 3.86472 -0.30955 0.22776 0.07094 2.55483 -2.66247 -0 -0 -2.18869 -0.09501 0 0 0 0 0 0.00573 -0.04246 0.01619 0.0374 0 -0.34265 0 1.9342 -0.08141 0.40332 -2.81516
PHE_297 -7.53463 0.71897 4.76419 -0.51559 0.01696 0.20121 2.64255 -2.67756 -0 -0 -2.54534 -0.03873 0 0 0 0 0 0.00449 -0.03485 0.04572 0 2.89136 -0.10345 0 1.0402 -0.0537 0.42018 -0.75801
ILE_298 -7.58869 0.60367 4.39851 -0.66064 0.45348 0.15137 3.20346 -2.85375 -0.00258 -0.01984 -2.44256 0.10182 0 0 0 0 0 0.00923 -0.03638 0.0709 0.67869 0 -0.40803 0 0.73287 -0.06951 0.75261 -2.92538
ALA_299 -6.40436 0.54277 3.92455 -0.02232 0 0 2.59677 -2.8458 -0.00602 -0.02924 -2.24164 -0.35965 0 0 0 0 0 0.00131 0.16402 0 0 0 -0.34844 0 1.8394 -0.29663 0.65428 -2.83099
LEU_300 -7.63051 0.70214 4.19084 -0.70302 0.25675 0.27753 2.70332 -2.77935 -0 -0 -2.2644 0.10535 0 0 0 0 0 0.00604 0.00938 0.04675 0.8524 0 -0.21982 0 0.18072 -0.31902 0.38762 -4.19729
GLY_301 -5.29069 0.37972 5.43347 -5e-05 0 0 2.80391 -2.83614 -0 -0 -2.22151 -0.41966 0 0 0 0 0 0.00916 -0.10152 0 0 0 0.20425 0 0.83697 0.54405 0.28468 -0.37338
ARG_302 -9.6727 0.79966 10.4045 -1.06751 0.40242 0.67693 5.36204 -4.65235 -0 -0 -6.54637 0.26147 0 0 0 -2.32017 0 0.01032 0.06853 0.10367 3.34073 0 -0.08786 0 -1.2888 0.37923 0.57764 -3.24861
TRP_303 -9.17772 0.60564 5.75277 -1.23607 0.05167 0.46736 2.87754 -3.32683 -0 -0 -2.46338 -0.39661 0 0 0 0 0 0.00623 0.01837 0.02808 0 1.83474 -0.26357 0 1.6906 -0.22895 0.66038 -3.09978
LEU_304 -8.94647 0.78739 4.62553 -0.47835 0.172 0.10966 3.0773 -3.04119 -0 -0 -2.88375 0.22939 0 0 0 0 0 0.00415 0.00837 0.04186 0.34237 0 -0.27411 0 0.18072 -0.18471 0.32651 -5.90334
GLU_305 -7.82582 0.46846 9.68025 -0.33797 0.10072 0.38613 3.7856 -4.0838 -0 -6e-05 -4.29076 -0.54462 0 0 0 -0.59562 0 0.02362 -0.01772 0.01112 0 3.24437 -0.0714 0 -2.7348 -0.27114 0.33812 -2.73533
HIS_D_306 -8.68808 0.67412 8.32347 -0.43298 0.01988 0.55072 3.12875 -3.95116 -0 -0 -2.07798 -0.39976 0 0 0 -1.41712 0 0.07249 0.28798 0.01266 0 2.06206 -0.06631 0 -0.45461 -0.21438 0.5648 -2.00544
LEU_307 -5.88046 0.44251 3.79396 -0.63625 0.19138 0.2 2.17491 -2.39723 -0.02244 -0.14246 -1.54292 0.11957 0 0 0 0 0 0.0445 0.05205 0.01646 0.81954 0 -0.2178 0 0.18072 -0.13386 0.70379 -2.23404
ALA_308 -4.44095 0.34728 3.09267 -0.02396 0 0 2.27663 -2.15944 -0 -0 -2.12552 -0.36415 0 0 0 0 0 0.02704 0.02577 0 0 0 -0.32112 0 1.8394 -0.40571 0.52527 -1.70678
LYS_309 -4.64749 0.25798 5.57331 -0.33612 0.04923 0.19083 2.18558 -2.35497 -0 -0 -2.40605 -0.16807 0 0 0 0 0 0.02247 -0.06866 0.02258 1.76784 0 -0.09797 0 -1.5107 -0.66456 0.43101 -1.75377
SER_310 -3.14051 0.29972 3.63846 -0.03037 0.00019 0.05079 1.58148 -1.73705 -0.02244 -0.14246 -1.06655 -0.86731 0 0 0 0 0 0.19362 -0.00937 0.00414 0.6179 0 0.17356 0.60549 -0.77834 -0.4702 0.30261 -0.79666
LYS_311 -3.53692 0.54631 4.84314 -0.35909 0.04292 0.15696 2.08883 -1.87074 -0.00314 -0.06435 -3.44038 0.00256 0 0 0 0 0 0.04076 0.01189 0.06996 2.11543 0 -0.09408 0 -1.5107 -2e-05 0.33425 -0.6264
THR_312 -2.22869 0.19904 2.78364 -0.11619 0.0784 0.07364 1.08487 -1.0835 -0.01294 -0.12988 -1.32988 -0.64244 0 0 0 -0.74781 0 0.02517 0.0709 0.03769 0.07483 0 -0.21852 2.31923 -1.0874 -0.01242 0.49922 -0.36303
SER_313 -2.04549 0.12884 2.58093 -0.04381 0.01578 0.08575 0.90067 -1.14841 -0.0065 -0.09831 -0.14725 -0.00757 0 0 0 0 0 0.06711 0.31183 0.00202 0.54751 0 -0.0926 0.60143 -0.77834 0.69118 0.36483 1.9296
GLU_314 -4.72971 0.45825 5.38082 -0.24113 0.04934 0.38145 2.65471 -2.31133 -0.01294 -0.12988 -2.98632 -0.557 0 0 -1.05317 0 0 0.00893 -0.04732 0.01115 0 2.91122 -0.0693 0 -2.7348 0.68607 0.29791 -2.03304
ALA_315 -5.6544 0.68073 3.64902 -0.02294 0 0 2.14575 -2.41853 -0 -0 -1.00126 -0.39658 0 0 0 0 0 0.01733 -0.04635 0 0 0 -0.40156 0 1.8394 -0.50868 0.2533 -1.86477
LEU_316 -6.63914 0.87896 3.488 -0.48925 0.22264 0.11534 1.99641 -2.38159 -0.00028 -0.00391 -1.075 0.21786 0 0 0 0 0 0.01983 0.06482 0.0328 0.33725 0 -0.29003 0 0.18072 -0.46056 0.17216 -3.61297
ALA_317 -3.74581 0.21493 3.94245 -0.0214 0 0 2.11897 -2.12396 -0.00336 -0.03396 -1.22723 -0.37313 0 0 0 0 0 0.01025 -0.0189 0 0 0 -0.20656 0 1.8394 -0.36652 0.19389 0.19906
LYS_318 -8.209 0.54631 7.93549 -0.37354 0.05818 0.20745 3.18506 -3.40105 -0 -0 -2.50468 0.33867 0 0 -0.78678 0 0 0.00914 0.23832 0.14453 2.48683 0 -0.0259 0 -1.5107 -0.40421 0.41985 -1.64602
LEU_319 -8.9972 1.32516 3.28529 -0.48604 0.20242 0.1138 2.70728 -2.87725 -0 -0 -2.22443 0.23431 0 0 0 0 0 0.00578 0.01417 0.04139 0.32726 0 -0.28005 0 0.18072 -0.35563 0.72589 -6.05714
MET_320 -5.41039 0.42718 4.99028 -0.68911 0.18375 0.18182 2.35726 -2.41088 -0.01063 -0.05225 -1.93302 0.02289 0 0 0 0 0 0.00398 -0.01334 0.03381 0.91279 0 -0.19106 0 0.60916 -0.32712 0.61166 -0.7032
SER_321 -3.31774 0.25345 4.97346 -0.04364 8e-05 0.06355 2.56956 -2.26684 -0 -0 -2.85458 -0.40632 0 0 -0.78678 0 0 0.00503 -0.04857 0.45601 0.17895 0 -0.3681 2.08163 -0.77834 -0.43323 0.39061 -0.33182
LEU_322 -6.84099 0.68808 2.89643 -0.49651 0.12928 0.13403 2.36732 -2.2665 -0.02199 -0.13539 -1.26963 0.12422 0 0 0 0 0 0.0217 -0.04471 0.06411 0.16652 0 -0.16994 0 0.18072 -0.50838 0.4409 -4.54073
GLN_323 -5.61041 0.33571 4.60145 -0.24834 0.02921 0.17761 1.91809 -2.34165 -0.02243 -0.20421 -1.16733 -0.41169 0 0 0 0 0 0.01246 0.0053 0.04897 0 3.04787 -0.07039 0 -0.18838 -0.39126 0.35965 -0.11978
ALA_324 -3.7109 0.34831 1.68856 -0.02362 0 0 0.39738 -1.21368 -0.00444 -0.04484 0.29903 -0.16346 0 0 0 0 0 0.02181 0.0003 0 0 0 -0.15151 0 1.8394 -0.48192 0.19064 -1.00894
THR_325 -2.42942 0.10602 2.34741 -0.20184 0.13037 0.07529 0.99088 -1.11891 -0.03857 -0.31027 -0.64223 -0.39054 0 0 0 0 0 0.02622 -0.03833 0.00055 0.24892 0 0.01198 2.32797 -1.0874 -0.08316 0.1749 0.09986
GLU_326 -4.38182 0.168 3.20314 -0.19582 0.02037 0.26644 0.90498 -1.53757 -0.00824 -0.03641 -1.09543 -0.58994 0 0 0 -0.76565 0 0.01108 0.02243 0.0096 0 3.07413 -0.01695 0 -2.7348 0.23184 0.28192 -3.16871
ALA_327 -4.81661 0.37841 2.56589 -0.02473 0.00027 0 2.24537 -1.96077 -0 -0 -2.26198 -0.35873 0 0 0 0 0 0.01821 0.19601 0 0 0 0.2202 0 1.8394 0.21467 0.46807 -1.27632
THR_328 -5.61013 0.43495 4.00484 -0.18107 0.07969 0.07129 2.62285 -2.37354 -0.00556 -0.01678 -3.1061 -0.14347 0 0 0 -0.85576 0 0.0051 -0.05916 0.00631 0.08386 0 0.27318 4.11663 -1.0874 0.35546 0.44402 -0.94081
VAL_329 -7.02383 0.55519 3.01014 -0.26517 0.15651 0.0519 2.64547 -2.59616 -0.01661 -0.15573 -2.92112 -0.1132 0 0 0 0 0 0.01335 -0.00973 0.02265 0.26563 0 -0.69685 0 1.9342 -0.07115 0.51245 -4.70208
VAL_330 -6.16596 0.36541 1.51285 -0.28548 0.20719 0.06208 1.32505 -1.75212 -0.00555 -0.01618 -1.95447 -0.05154 0 0 0 0 0 0.01285 -0.04682 0.00117 0.08888 0 -0.46384 0 1.9342 -0.46311 0.57361 -5.12179
THR_331 -5.24132 0.39768 4.3239 -0.17182 0.06952 0.05962 2.55791 -2.20548 -0.01661 -0.15573 -2.00737 -0.15649 0 0 0 0 0 0.4254 -0.01757 0.00057 0.09111 0 -0.01917 2.33626 -1.0874 -0.2396 0.75957 -0.29703
LEU_332 -4.08892 0.96086 1.06735 -0.46086 0.22813 0.07172 0.50262 -0.97993 -0.01145 -0.12594 -0.19983 0.15398 0 0 0 0 0 0.54104 -0.00756 0.09968 0.12986 0 1.11254 0 0.18072 5.55238 1.42173 6.14812
GLY_333 -3.29167 0.1992 3.84547 -0.00099 0 0 1.83036 -1.95654 -0 -0 -1.40118 -0.34221 0 0 0 0 0 0.12476 0.0263 0 0 0 -0.84712 0 0.83697 5.9929 1.63676 6.65302
GLU_334 -4.46144 0.79117 4.10757 -0.56391 0.346 1.5596 0.73266 -1.78544 -0.01121 -0.12531 -0.18739 -3.06788 0 0 0 0 0 0.06011 0.01748 0.03478 0 3.4151 -0.25276 0 -2.7348 0.15065 1.28745 -0.68759
ASP_335 -2.78436 0.37432 4.30837 -0.14646 0.01578 0.50953 1.13659 -1.81876 -0.02712 -0.12709 -1.26588 -2.41692 0 0 -0.57189 0 0 0.04381 -0.00629 0.04697 0 3.81778 0.06569 0 -2.3716 0.04437 0.73407 -0.43909
ASN_336 -2.17673 0.31568 3.03638 -0.1998 0.01154 0.31922 0.66225 -1.32868 -0 -0 -1.79238 -0.49943 0 0 -0.57189 0 0 0.63287 -0.05056 0.00966 0 1.87596 -0.01578 0 -0.93687 0.70299 0.76433 0.75876
LEU_337 -4.27904 0.60944 3.50003 -0.5812 0.17413 0.15195 1.8411 -1.88047 -0.02712 -0.12709 -1.41852 0.23931 0 0 0 0 0 0.20508 0.33633 0.01393 0.37356 0 -0.00908 0 0.18072 1.06293 0.88427 1.25024
ILE_338 -5.50428 0.41716 1.68116 -0.43191 0.22843 0.08324 0.523 -1.65157 -0 -0 0.20957 0.00136 0 0 0 0 0 0.17258 -0.06765 0.02083 0.41333 0 -0.77812 0 0.73287 0.49575 0.74635 -2.70788
ILE_339 -4.49658 0.48329 1.52953 -0.5037 0.47127 0.10253 0.66651 -1.02935 -0.02259 -0.10762 0.12176 -0.19647 0 0 0 0 0 0.03356 -0.01113 0.03943 0.66143 0 -0.49235 0 0.73287 -0.19986 0.77974 -1.43773
ARG_340 -5.4913 0.15089 5.22074 -0.77125 0.13925 0.53714 2.59036 -2.26082 -0.02259 -0.10762 -2.60202 -0.0806 0 0 0 -1.08865 0 0.06586 0.08851 0.04128 2.25153 0 -0.03176 0 -1.2888 0.16171 0.57515 -1.92301
GLU_341 -3.99202 0.30523 3.26637 -0.20846 0.03318 0.32476 0.77422 -1.44211 -0.01678 -0.04886 -1.9655 -0.62704 0 0 0 0 0 0.01915 0.00221 0.00042 0 3.09115 0.0867 0 -2.7348 0.18319 0.3782 -2.57078
GLU_342 -4.56685 0.12387 5.56108 -0.19679 0.021 0.27655 3.18436 -2.43997 -0 -0 -4.35389 -0.5737 0 0 0 -1.08865 0 0.04354 0.09732 0.01817 0 3.03748 0.01023 0 -2.7348 0.03851 0.29047 -3.25208
GLN_343 -3.93902 0.12126 3.57852 -0.63041 0.1488 0.57962 1.31758 -1.68927 -0.00025 -0.00123 -2.26333 -0.11965 0 0 0 -1.62141 0 0.04303 -0.06743 0.07367 0 4.62439 0.22075 0 -0.18838 0.07689 0.38379 0.64792
VAL_344 -7.08566 0.59963 3.38965 -0.27122 0.15112 0.05644 2.4996 -2.52478 -0 -0 -2.62777 -0.30887 0 0 0 0 0 0.04175 -0.01186 0.0027 0.26528 0 -0.7829 0 1.9342 0.0551 1.05779 -3.5598
PRO_345 -4.89562 0.67974 3.19574 -0.13051 0.00345 0.09605 1.99573 -1.61771 -0 -0 -2.19034 0.20009 0 0 0 0 0 0.01473 -0.10875 0.02403 0.11317 0 -0.98555 0 -2.4119 -0.3681 1.08888 -5.29688
MET_346 -7.39776 0.40896 5.92624 -0.78781 0.2881 0.37055 2.55292 -2.873 -0.02173 -0.13392 -2.48527 -0.20369 0 0 0 0 0 0.0321 -0.03588 0.02497 2.71459 0 0.08217 0 0.60916 -0.10082 0.3917 -0.63843
GLU_347 -4.01136 0.2454 3.70954 -0.46362 0.17248 1.41365 0.65811 -1.69958 -0.02613 -0.20149 -0.28204 -2.90342 0 0 0 0 0 0.04777 -0.09745 0.0105 0 3.67779 -0.26193 0 -2.7348 -0.05854 0.37644 -2.42869
LEU_348 -6.45461 0.54138 3.22724 -0.50624 0.24129 0.15541 2.09366 -1.97978 -0.01755 -0.14331 -2.25283 0.06297 0 0 -0.48639 0 0 0.05987 -0.05298 0.03373 0.2516 0 -0.07392 0 0.18072 -0.5254 0.48351 -5.16163
VAL_349 -6.677 0.39259 1.88588 -0.2628 0.12299 0.05028 1.99435 -2.15235 -0.02173 -0.13392 -1.3245 0.20321 0 0 0 0 0 0.016 0.03569 0.01104 0.08239 0 -0.39433 0 1.9342 -0.49894 0.40455 -4.33242
GLN_350 -6.75418 0.5479 6.47879 -0.7007 0.19012 0.84663 2.89353 -3.05232 -0.02585 -0.24252 -3.7272 -0.69759 0 0 -1.05418 0 0 0.02479 0.02895 0.24917 0 2.00663 -0.08516 0 -0.18838 -0.3295 0.39109 -3.19998
ARG_351 -4.64241 0.13317 4.42517 -0.40714 0.03048 0.19867 1.4852 -2.12449 -0.02084 -0.17794 -2.47779 0.47166 0 0 0 -1.07999 0 0.01745 -0.06602 0.08075 2.29283 0 -0.01679 0 -1.2888 -0.36817 0.53212 -3.00288
GLY_352 -2.61603 0.05345 2.83627 -7e-05 0 0 1.51951 -1.41239 -0 -0 -1.16995 -0.38526 0 0 0 0 0 0.01777 -0.09795 0 0 0 -1.51387 0 0.83697 -0.67869 0.42323 -2.187
ASP_353 -5.79629 0.22621 7.21677 -0.0972 0.00539 0.26309 3.5386 -3.30104 -0.03392 -0.26273 -5.54955 -0.21805 0 0 -0.56779 -0.35831 0 0.01781 -0.02595 0.04243 0 1.88865 0.08121 0 -2.3716 -0.61165 0.34117 -5.57277
ILE_354 -7.07701 0.60372 2.97616 -0.48198 0.37585 0.10817 2.37942 -2.26999 -0.01101 -0.03735 -2.07181 -0.04326 0 0 0 0 0 0.07454 -0.03549 0.02103 0.37278 0 -0.67378 0 0.73287 -0.49244 0.4574 -5.09217
VAL_355 -7.60949 1.02245 2.58673 -0.28332 0.25402 0.0611 2.96425 -2.5055 -3e-05 -9e-05 -3.09188 -0.06891 0 0 0 0 0 0.07034 0.0463 1e-05 0.30652 0 -0.70955 0 1.9342 -0.43737 0.43666 -5.02355
LYS_356 -5.95704 0.37223 4.42232 -0.39075 0.04975 0.19005 2.04957 -2.13831 -0.0424 -0.13946 -2.47134 0.05648 0 0 0 0 0 0.01911 -0.06174 0.06594 1.81991 0 0.13315 0 -1.5107 -0.21251 0.26987 -3.47585
VAL_357 -7.19402 0.56136 2.2492 -0.25911 0.15762 0.05043 2.33673 -2.2029 -2e-05 -4e-05 -2.31123 -0.25768 0 0 0 0 0 0.00364 -0.04157 0.04158 0.2657 0 -0.78033 0 1.9342 -0.24118 0.46273 -5.2249
VAL_358 -3.52352 0.45781 2.40424 -0.268 0.16846 0.05195 1.27414 -1.44174 -0.03417 -0.20354 -1.62427 0.0361 0 0 0 0 0 0.01702 -0.08448 0.00016 0.22045 0 -0.42699 0 1.9342 -0.21499 1.38733 0.13018
PRO_359 -5.13138 0.98621 2.59637 -0.12947 0.0093 0.0937 0.98521 -1.31233 -0 -0 -0.14669 0.2411 0 0 0 0 0 0.01069 -0.10669 0.01783 0.09917 0 -0.93472 0 -2.4119 -0.25278 1.31019 -4.07621
GLY_360 -1.80191 0.04742 2.0398 -8e-05 0 0 1.13083 -1.09988 -0.01618 -0.07606 -1.66662 -0.4036 0 0 0 0 0 0.04596 -0.11807 0 0 0 -1.51107 0 0.83697 -0.44678 0.39378 -2.6455
GLY_361 -2.99079 0.17006 3.30105 -0.00031 0 0 2.19443 -1.76751 -0.01618 -0.07606 -2.46664 -0.2146 0 0 0 0 0 0.05434 -0.08755 0 0 0 -0.13521 0 0.83697 -0.15426 0.27897 -1.07329
LYS_362 -5.69734 0.44965 4.56159 -0.3296 0.04446 0.17413 1.73066 -2.30154 -0 -0 -2.2906 0.01715 0 0 0 0 0 0.02013 0.218 0.12827 2.00624 0 -0.01456 0 -1.5107 -0.05909 0.61054 -2.24261
PHE_363 -9.84501 1.89716 2.21008 -0.6116 0.03396 0.2843 2.62322 -2.58905 -0.01485 -0.14813 -2.40549 0.12926 0 0 0 0 0 0.01903 -0.08118 0.02155 0 2.32124 -0.11476 0 1.0402 0.19481 1.3402 -3.69506
PRO_364 -5.37162 1.05731 0.7793 -0.09571 0.00154 0.05992 0.53022 -0.73651 -0 -0 0.25825 0.72433 0 0 0 0 0 0.03347 0.00181 0.0197 0.31509 0 0.15628 0 -2.4119 0.35196 1.20736 -3.11919
VAL_365 -6.46153 0.5527 0.90975 -0.31701 0.20609 0.06943 0.98885 -1.69472 -0 -0 -0.26135 -0.48756 0 0 0 0 0 0.01955 0.2217 0.00299 0.14519 0 -0.29328 0 1.9342 -0.16403 0.53458 -4.09444
ASP_366 -7.353 0.47599 9.11678 -0.09831 0.00072 0.28724 5.58605 -4.14553 -0.019 -0.14932 -10.6695 -0.03625 0 0 -1.61419 -0.52214 0 0.01434 -0.02393 0.08078 0 2.40676 0.38979 0 -2.3716 -0.11727 1.13154 -7.63007
GLY_367 -4.21377 0.38624 3.29734 -0.00099 0 0 2.4189 -1.99533 -0 -0 -2.9164 -0.31504 0 0 0 0 0 0.01551 -0.06777 0 0 0 -1.38687 0 0.83697 0.37352 1.08491 -2.48279
LYS_368 -5.52798 0.41943 5.26719 -0.31804 0.04875 0.16125 3.00387 -2.61736 -0.02936 -0.09524 -3.81725 -0.06514 0 0 0 0 0 0.00978 -0.01561 0.04751 2.12452 0 0.06351 0 -1.5107 0.19578 0.36363 -2.29146
VAL_369 -8.28326 1.11675 3.01643 -0.28195 0.16211 0.05743 2.63121 -2.74646 -0.015 -0.11922 -3.32736 0.12961 0 0 0 0 0 0.05012 -0.08834 0.01235 0.07485 0 -0.42296 0 1.9342 -0.35528 0.45541 -5.99936
LEU_370 -7.37356 1.12991 4.36111 -0.44347 0.30093 0.07569 1.97464 -2.37628 -0 -0 -1.70784 0.48957 0 0 0 0 0 7.78753 14.5847 0.10004 0.18274 0 0.48849 0 0.18072 2.16714 14.9023 36.8244
GLU_371 -5.04181 1.67835 4.09979 -0.58532 0.4034 1.07114 1.61343 -1.67369 -0 -0 -1.09419 -1.22734 0 0 0 0 0 1.53925 0.30809 0.14687 0 4.03649 0.00751 0 -2.7348 2.72477 16.5567 21.8287
GLY_372 -2.88329 0.17944 2.43114 -0.00051 0 0 1.16732 -1.36329 -0 -0 -0.04587 -0.21933 0 0 0 0 0 0.09727 -0.13499 0 0 0 -1.53786 0 0.83697 0.69039 2.20707 1.42447
ASN_373 -3.01221 0.29859 2.36932 -0.19193 0.01181 0.32293 0.78944 -1.21321 -0.01896 -0.09512 -0.44125 -0.83296 0 0 0 0 0 0.0188 0.05644 0.00148 0 2.85361 -0.65138 0 -0.93687 0.66095 0.49427 0.48376
THR_374 -6.52531 0.68117 4.92501 -0.10454 0.10589 0.06802 2.72468 -2.74726 -0 -0 -3.6931 -0.96077 0 0 0 -0.51651 0 0.00603 0.01775 0.23398 0.21238 0 -0.6894 2.30434 -1.0874 0.12774 0.51855 -4.39874
MET_375 -7.49998 0.60941 4.77581 -0.49744 0.16999 0.07761 2.72346 -2.55723 -0 -0 -2.37434 -0.04303 0 0 0 0 0 0.01053 0.05843 0.09927 1.47851 0 -0.01833 0 0.60916 -0.1062 0.56488 -1.91949
ALA_376 -4.70855 0.26272 3.34871 -0.02194 0 0 2.45504 -2.04502 -0 -0 -2.89641 -0.35887 0 0 0 0 0 0.00812 -0.00711 0 0 0 -0.14358 0 1.8394 0.14708 0.52337 -1.59704
ASP_377 -4.17053 0.42704 5.76674 -0.24949 0.11751 0.83773 3.67029 -2.41697 -0.00242 -0.02986 -4.84617 -1.08132 0 0 -0.70211 -0.70408 0 0.01491 -0.06239 0.01848 0 1.94979 -0.80168 0 -2.3716 -0.05268 0.38227 -4.30653
GLU_378 -5.08189 0.39446 6.72163 -0.25334 0.06352 0.41883 3.35304 -2.82842 -0.03378 -0.20258 -5.29155 -0.54583 0 0 0 -0.36104 0 0.03429 -0.02621 0.03007 0 3.14364 0.22613 0 -2.7348 -0.11281 0.26652 -2.82012
SER_379 -4.38997 0.28526 5.26807 -0.03612 0.00046 0.04705 2.77851 -2.48985 -0.00783 -0.07379 -3.22821 -0.42527 0 0 -0.70211 -0.70408 0 0.0471 -0.10941 0.00168 0.14505 0 -0.36298 1.72631 -0.77834 -0.1095 0.43385 -2.68413
LEU_380 -5.95115 0.88978 1.5439 -0.51704 0.21225 0.13692 0.88888 -1.73565 -3e-05 -0.00024 -0.19949 0.1961 0 0 0 0 0 0.06028 -0.02204 0.10993 0.19077 0 -0.16579 0 0.18072 -0.3934 0.51125 -4.06405
ILE_381 -6.23807 0.63345 1.81977 -0.65802 0.46411 0.15468 1.55275 -1.70326 -0.01116 -0.09437 -0.89881 0.08154 0 0 0 0 0 0.12589 -0.00609 0.20277 0.87956 0 -0.47665 0 0.73287 -0.10631 0.43173 -3.11364
THR_382 -3.88623 0.13324 3.81236 -0.12417 0.09421 0.07101 1.70286 -1.93997 -0.01184 -0.17731 -0.67786 -1.37038 0 0 -0.66301 0 0 0.16513 -0.0414 0.06567 0.18674 0 -0.54727 2.27298 -1.0874 -0.04289 0.41568 -1.64984
GLY_383 -2.71551 0.12314 2.86488 -5e-05 0 0 1.41623 -1.46796 -0.01942 -0.07419 -0.11094 -0.38832 0 0 0 0 0 0.0423 -0.16847 0 0 0 -1.45601 0 0.83697 -0.67044 0.28578 -1.50203
GLU_384 -3.46142 0.25856 4.54578 -0.28927 0.03503 0.35624 1.39481 -1.8782 -0.00964 -0.13135 0.02961 -0.30406 0 0 -0.66301 0 0 0.06342 -0.04207 0.04047 0 2.96903 0.09769 0 -2.7348 -0.56168 0.22083 -0.06401
ALA_385 -1.62022 0.06521 1.35988 -0.02747 0.00577 0 0.34845 -0.63255 -0 -0 -0.07834 -0.41676 0 0 0 0 0 0.05985 -0.06838 0 0 0 0.00141 0 1.8394 -0.35107 0.29326 0.77844
MET_386 -4.87396 0.80014 3.0225 -0.37466 0.14385 0.09677 0.96842 -1.37337 -0 -0 0.09226 0.1386 0 0 0 0 0 0.03354 -0.04369 0.14222 1.23688 0 0.1213 0 0.60916 -0.45453 1.02124 1.30667
PRO_387 -4.1771 0.63399 1.84758 -0.11196 0.00198 0.08203 0.40623 -0.8687 -0.01029 -0.10534 -0.54329 0.28071 0 0 0 0 0 0.03271 -0.08168 0.01274 0.15702 0 -1.0032 0 -2.4119 -0.54432 1.1776 -5.22517
VAL_388 -5.52848 0.27642 4.67161 -0.26654 0.1775 0.05163 2.72568 -2.459 -0 -0 -2.61088 -0.03166 0 0 0 0 0 0.00448 -0.06192 0.00707 0.27292 0 -0.61466 0 1.9342 -0.57618 0.46419 -1.56361
THR_389 -3.86262 0.32292 1.89981 -0.17476 0.09833 0.06294 0.44977 -1.17502 -0.01049 -0.04757 -0.57031 0.00201 0 0 0 0 0 0.01205 -0.04492 0.02443 0.06249 0 0.03556 2.30033 -1.0874 -0.19876 0.23693 -1.66429
LYS_390 -7.80825 0.51404 7.90655 -0.53422 0.22502 0.33757 4.63894 -3.43599 -0.00141 -0.01467 -6.10059 -0.11434 0 0 -0.51258 -0.36104 0 0.02445 -0.07826 0.0167 2.09214 0 0.31733 0 -1.5107 0.12208 0.31242 -3.96481
LYS_391 -4.6928 0.60704 4.03839 -0.29764 0.04308 0.1406 1.98736 -1.94256 -0.02523 -0.1591 -2.9113 -0.11822 0 0 0 0 0 0.03364 0.04093 0.05063 1.95962 0 0.06107 0 -1.5107 0.05976 1.05133 -1.5841
PRO_392 -4.31884 0.95362 2.63149 -0.12733 0.00587 0.09216 1.34967 -1.20808 -0 -0 -0.83051 0.21888 0 0 0 0 0 0.02085 -0.11241 0.00294 0.10375 0 -0.89441 0 -2.4119 -0.33278 1.02244 -3.83459
GLY_393 -1.74488 0.0295 2.60689 -8e-05 0 0 1.23654 -1.18013 -0.01084 -0.05113 -1.38857 -0.38256 0 0 0 0 0 0.10875 -0.12747 0 0 0 -1.5156 0 0.83697 -0.40805 0.2373 -1.75337
SER_394 -4.68303 0.28564 5.30349 -0.0369 2e-05 0.06371 3.32827 -2.49259 -0.01084 -0.05113 -3.78202 -0.21747 0 0 0 0 0 0.10062 -0.02724 0.00497 0.1542 0 -0.47647 1.78655 -0.77834 -0.43448 0.18516 -1.77785
THR_395 -3.85623 0.23217 2.98894 -0.11688 0.06987 0.09089 1.43141 -1.70805 -0.00854 -0.07118 -2.14038 -0.55763 0 0 -0.51258 0 0 0.01972 0.04106 0.00068 0.38111 0 -0.14068 2.26505 -1.0874 -0.24411 0.28299 -2.63977
VAL_396 -5.97944 0.8294 2.31666 -0.26707 0.18861 0.05346 2.28445 -1.90017 -0.00228 -0.0073 -1.93816 -0.16508 0 0 0 0 0 0.00368 -0.07411 0.00024 0.43334 0 -0.75074 0 1.9342 -0.14739 0.34229 -2.84541
ILE_397 -5.79015 0.66727 2.32947 -0.46034 0.38424 0.08827 1.59656 -1.80297 -0.01763 -0.17516 -2.67686 0.25623 0 0 0 0 0 0.00252 -0.04839 0.00039 0.57545 0 -0.61726 0 0.73287 -0.39907 0.4878 -4.86674
ALA_398 -5.10527 0.55492 3.05162 -0.02496 4e-05 0 2.19126 -2.27378 -0.00228 -0.0073 -1.65359 -0.20083 0 0 -0.62499 0 0 0.01317 -0.07212 0 0 0 -0.08476 0 1.8394 -0.61535 0.43487 -2.57995
GLY_399 -3.29937 0.40709 2.74762 -7e-05 0 0 1.52972 -1.59054 -0.02766 -0.17884 -1.15288 -0.41402 0 0 0 0 0 0.02211 -0.13274 0 0 0 -1.50568 0 0.83697 -0.80478 0.26658 -3.29647
SER_400 -5.60143 0.81112 5.42414 -0.03341 0 0.05918 3.05244 -2.73734 -0.00943 -0.03201 -3.61259 -0.10431 0 0 0 0 0 0.01397 0.00321 0.04527 0.22613 0 -0.35182 1.73859 -0.77834 -0.74179 0.47205 -2.15633
ILE_401 -6.37501 0.67981 3.82529 -0.61678 0.50765 0.11276 2.73155 -2.53893 -0 -0 -2.42548 0.38523 0 0 0 0 0 0.0231 -0.0509 0.00026 0.93925 0 -0.74694 0 0.73287 -0.5999 0.69156 -2.72459
ASN_402 -8.5999 0.56153 6.43589 -0.2273 0.00877 0.4056 3.53048 -3.6048 -0.02571 -0.16847 -4.42628 -0.35992 0 0 -0.67254 -0.51651 0 0.04027 -0.00149 0.01202 0 3.26309 0.16476 0 -0.93687 -0.30146 0.64996 -4.76889
ALA_403 -4.6367 0.25358 4.02062 -0.02092 0 0 2.24022 -2.26837 -0 -0 -2.29295 -0.36425 0 0 0 0 0 0.01215 0.02442 0 0 0 -0.5138 0 1.8394 -0.0358 0.42744 -1.31496
HIS_404 -3.18484 0.19244 2.13389 -0.47582 0.02578 0.6003 0.39859 -1.07915 -0.00272 -0.01233 0.18472 -0.48272 0 0 0 0 0 0.02283 -0.07094 0.0314 0 1.64282 -0.44337 0 -0.45461 -0.16115 0.34307 -0.79182
GLY_405 -2.9114 0.62377 3.01656 -0.00062 0 0 1.03319 -1.49485 -0 -0 -0.51269 -0.20922 0 0 -0.67254 0 0 0.02293 -0.12658 0 0 0 -1.53757 0 0.83697 0.23395 0.24729 -1.4508
SER_406 -3.12205 0.2147 2.09618 -0.02798 0 0.06514 0.76628 -1.1669 -0.01896 -0.09512 -0.716 -0.54231 0 0 0 0 0 0.01981 -0.01423 0.0031 0.28193 0 -0.31083 0.60136 -0.77834 0.18167 0.08147 -2.48109
VAL_407 -7.59022 1.00623 2.23076 -0.36852 0.31504 0.08861 2.76079 -2.40091 -0.00369 -0.01148 -2.38602 -0.33881 0 0 0 0 0 0.07826 0.23402 0.00659 0.51082 0 0.05951 0 1.9342 -0.07394 0.37013 -3.57863
LEU_408 -8.71667 1.41117 3.22531 -0.4709 0.20753 0.10083 2.45991 -2.38995 -0 -0 -3.03302 0.15023 0 0 0 0 0 0.17945 0.02958 0.16959 2.01084 0 -0.33843 0 0.18072 0.06293 0.91406 -3.84682
ILE_409 -9.17529 1.01288 3.11363 -0.61321 0.42261 0.11649 2.78933 -2.97407 -0.00369 -0.01148 -2.84188 0.3084 0 0 0 0 0 0.0301 0.0664 0.02598 0.99662 0 -0.76854 0 0.73287 -0.27927 0.8809 -6.17121
LYS_410 -5.92546 0.31369 4.4608 -0.37955 0.04323 0.19077 2.66394 -2.30512 -0.00975 -0.06179 -2.67701 -0.01341 0 0 0 0 0 0.01891 -0.04506 0.0151 1.8076 0 0.27354 0 -1.5107 -0.14349 0.42595 -2.8578
ALA_411 -5.578 0.22338 2.4643 -0.02653 0.00082 0 2.36051 -2.28269 -0 -0 -2.91966 -0.26868 0 0 0 0 0 0.00361 0.07133 0 0 0 0.06161 0 1.8394 -0.32066 0.3215 -4.04976
THR_412 -5.51311 0.38481 4.32037 -0.11062 0.03907 0.05657 2.19059 -2.34245 -0.01049 -0.04953 -2.18493 -0.81339 0 0 0 -0.80125 0 0.01567 0.13209 0 0.46439 0 -0.51854 2.32178 -1.0874 -0.32495 0.35735 -3.47398
HIS_413 -7.29779 0.48103 5.59149 -0.35298 0.00011 0.46878 2.09575 -2.9219 -0.01049 -0.04953 -2.46211 0.22343 0 0 0 -0.80125 0 0.03094 0.0076 0.00724 0 2.61411 -0.34613 0 -0.45461 0.16545 0.43984 -2.57102
VAL_414 -5.7017 0.34768 2.3274 -0.30117 0.15329 0.05943 1.30456 -2.015 -0.02318 -0.22379 -1.21526 -0.3832 0 0 0 0 0 0.02079 0.00514 0.00023 0.07987 0 -0.44518 0 1.9342 -0.09676 0.36424 -3.80839
GLY_415 -2.05229 0.16418 2.18036 -0.00017 0 0 1.10535 -1.18911 -0 -0 -0.43398 -0.2736 0 0 0 0 0 0.02861 -0.1914 0 0 0 -1.34694 0 0.83697 -0.25302 0.1951 -1.22994
ASN_416 -2.1494 0.2853 1.84892 -0.19871 0.06197 0.31882 0.68318 -1.15534 -0 -0 0.02982 -0.39945 0 0 0 0 0 0.02532 -0.02601 0.00158 0 1.91017 -0.21551 0 -0.93687 -0.30982 0.20768 -0.01835
ASP_417 -4.08497 0.23741 4.74728 -0.11958 0.01885 0.37334 1.76336 -2.20398 -0.02834 -0.22097 -2.9829 -0.31841 0 0 -0.40223 -0.38527 0 0.02821 -0.05169 1e-05 0 2.37752 -0.2384 0 -2.3716 -0.58937 0.33272 -4.119
THR_418 -7.30745 0.40392 6.79284 -0.11916 0.07569 0.0823 3.51452 -3.69626 -0 -0 -3.13323 -0.4006 0 0 -0.56259 0 0 0.02331 0.02588 0.01784 0.04908 0 -0.29677 2.33757 -1.0874 -0.60617 0.42563 -3.46106
THR_419 -6.2729 0.7552 4.88556 -0.20579 0.10957 0.07461 3.01153 -2.55839 -0 -0 -3.75593 0.04389 0 0 -0.9892 -0.52214 0 0.00206 0.06531 0.22239 0.10883 0 0.04824 2.27105 -1.0874 -0.26836 0.56117 -3.50067
LEU_420 -7.14834 0.78285 3.32228 -0.48823 0.20363 0.12643 2.2452 -2.52468 -0.00497 -0.0567 -1.18784 0.16427 0 0 0 0 0 0.00471 0.0582 0.11075 0.31924 0 -0.28508 0 0.18072 -0.1679 0.84068 -3.50478
ALA_421 -5.41873 0.4796 4.56804 -0.02278 0 0 2.70595 -2.84604 -0 -0 -2.07853 -0.37589 0 0 -0.56259 0 0 0.01067 0.00729 0 0 0 -0.3306 0 1.8394 -0.45801 0.63154 -1.85068
GLN_422 -7.94079 0.57179 7.56146 -0.22188 0.01673 0.17081 4.001 -3.78908 -0.00068 -0.01341 -4.92214 -0.45954 0 0 -0.92167 0 0 0.0042 0.23307 0.0492 0 3.21235 -0.12354 0 -0.18838 -0.42764 0.67036 -2.51779
ILE_423 -8.82287 0.56697 4.10588 -0.48798 0.31719 0.10121 3.10879 -2.93694 -0 -0 -2.30128 -0.05282 0 0 0 0 0 0.00718 -0.06747 0.00182 0.5663 0 -0.44185 0 0.73287 -0.14212 0.8015 -4.94361
VAL_424 -7.44789 0.69374 4.71229 -0.309 0.20275 0.07087 3.03302 -3.00148 -0 -0 -2.42081 -0.09632 0 0 0 0 0 0.00179 -0.03256 0.00046 0.04364 0 -0.27255 0 1.9342 -0.01894 0.43046 -2.47633
LYS_425 -5.37529 0.30834 7.4933 -0.43737 0.04757 0.27659 3.49805 -3.22355 -0.02105 -0.15255 -4.62512 0.05184 0 0 0 0 0 0.00577 -0.0262 0.0465 2.42007 0 0.03676 0 -1.5107 -0.16024 0.29868 -1.04861
LEU_426 -7.42744 0.66789 4.36744 -0.63755 0.14553 0.21048 2.51836 -2.7192 -0.00608 -0.0851 -2.21867 0.08717 0 0 0 0 0 0.00067 0.09174 0.04915 0.95782 0 -0.23706 0 0.18072 -0.25015 0.41717 -3.88711
VAL_427 -8.72328 0.94036 3.71503 -0.31427 0.23005 0.07271 3.02776 -3.04979 -0 -0 -2.27581 -0.1742 0 0 0 0 0 0.00755 -0.06616 6e-05 0.06402 0 -0.3112 0 1.9342 -0.15412 0.51715 -4.55991
GLU_428 -7.12188 0.63092 6.40184 -0.2185 0.03075 0.30297 2.73793 -3.21424 -0.0347 -0.29842 -2.66067 -0.59202 0 0 0 0 0 0.00408 -0.01842 0.01471 0 3.05334 -0.13244 0 -2.7348 -0.23982 0.47902 -3.61034
GLU_429 -5.54237 0.3987 7.23296 -0.21356 0.02841 0.2955 3.49677 -3.24161 -0.00608 -0.0851 -4.25144 -0.58486 0 0 0 0 0 0.00856 -0.00676 0.00966 0 3.03675 -0.21142 0 -2.7348 -0.40248 0.32974 -2.44343
ALA_430 -5.17573 0.3335 3.4116 -0.02137 0 0 1.95681 -2.50186 -0 -0 -1.11357 -0.36281 0 0 0 0 0 0.02284 0.02453 0 0 0 -0.28052 0 1.8394 -0.44928 0.21961 -2.09685
GLN_431 -5.71447 0.37479 5.00713 -0.27173 0.06072 0.21607 2.10211 -2.66855 -0.01393 -0.14977 -1.55527 -0.4771 0 0 0 0 0 0.01232 -0.03552 0.03396 0 2.71956 0.02168 0 -0.18838 -0.25382 0.24895 -0.53125
MET_432 -3.8458 0.33553 3.47345 -0.34258 0.06904 0.10098 1.65224 -1.81129 -0 -0 -1.19506 -0.04879 0 0 0 0 0 0.2627 -0.05461 0.03355 1.79853 0 -0.16261 0 0.60916 -0.15709 0.32002 1.03736
SER_433 -2.24839 0.13473 3.21043 -0.02853 0.01407 0.02838 1.39242 -1.49863 -0 -0 -1.49051 -0.21117 0 0 0 0 0 0.13124 -0.04947 0.02171 0.85431 0 -0.28789 0.60338 -0.77834 -0.4612 0.50223 -0.1612
LYS_434 -3.37712 0.11999 5.75353 -0.46526 0.10382 0.22624 2.26401 -2.34546 -0.02962 -0.12996 -3.96658 0.06841 0 0 0 0 0 0.06243 -0.07651 0.07062 2.42353 0 0.25641 0 -1.5107 -0.2023 0.55538 -0.19913
ALA_435 -1.61074 0.31564 1.69871 -0.02405 0 0 0.58172 -0.84122 -0 -0 -0.17034 -0.17231 0 0 0 0 0 0.02397 0.06601 0 0 0 -0.14467 0 1.8394 -0.28863 0.7982 2.0717
PRO_436 -1.60421 0.32707 0.98956 -0.19656 0.00337 0.14161 0.22019 -0.53177 -0.00078 -0.00206 0.04821 0.03041 0 0 0 0 0 0.01152 -0.01778 0.00069 0.51786 0 -0.97112 0 -2.4119 -0.66185 0.6887 -3.41886
ILE_437 -3.23115 0.2077 1.34312 -0.48039 0.33354 0.10904 0.45381 -0.83289 -0 -0 -0.04227 -0.0117 0 0 0 0 0 0.02806 -0.05159 0.00344 0.37438 0 -0.66991 0 0.73287 -0.5029 0.28549 -1.95135
GLN_438 -3.55864 0.22817 3.05704 -0.3361 0.04464 0.19513 0.66531 -1.32568 -0.00078 -0.00206 -0.93632 -0.08907 0 0 0 -0.72513 0 0.01272 -0.04411 0.02229 0 2.84665 0.099 0 -0.18838 -0.46625 0.20562 -0.29593
GLN_439 -6.11207 0.44053 6.85621 -0.38231 0.07082 0.23338 3.31323 -2.94958 -0 -0 -3.49652 0.14436 0 0 0 -1.1409 0 0.014 0.00815 0.14895 0 4.63029 0.0599 0 -0.18838 -0.43922 0.38952 1.60038
LEU_440 -5.47441 0.64052 2.95955 -0.50206 0.19808 0.11792 1.61159 -1.9272 -0 -0 -1.03563 0.26495 0 0 0 0 0 0.02121 0.04811 0.05014 0.30613 0 -0.27133 0 0.18072 -0.39302 0.55003 -2.65471
ALA_441 -6.02757 0.69295 3.18753 -0.02378 1e-05 0 1.83153 -2.32213 -0.00348 -0.05075 -1.85265 -0.38018 0 0 0 0 0 0.04562 -0.07485 0 0 0 -0.29655 0 1.8394 -0.5558 0.41704 -3.57365
ASP_442 -6.8068 0.48229 8.70027 -0.10691 0.00231 0.3259 4.0273 -3.71609 -0 -6e-05 -5.09119 -0.45708 0 0 -0.87614 -0.54528 0 0.11787 0.39152 0.01455 0 2.27345 -0.26188 0 -2.3716 -0.51523 0.49378 -3.91899
ARG_443 -6.10731 0.43926 6.19733 -0.44714 0.04837 0.21587 2.52802 -2.84943 -0 -0 -1.68396 0.36478 0 0 0 -0.72513 0 0.02696 0.16646 0.14184 2.10207 0 -0.07597 0 -1.2888 -0.29966 0.50605 -0.74038
PHE_444 -8.2721 1.4008 3.72652 -1.07063 0.10628 0.35434 2.97275 -2.75876 -0 -0 -3.40066 -0.05179 0 0 0 0 0 0.01777 0.01116 0.20156 0 1.77989 -0.44944 0 1.0402 -0.11061 0.39099 -4.11172
SER_445 -7.66516 0.64486 6.87768 -0.03185 1e-05 0.02236 3.65882 -3.51046 -0 -0 -3.00852 0.01665 0 0 0 0 0 0.02333 0.02377 0.01284 0.86112 0 0.14454 1.73126 -0.77834 -0.16467 0.48134 -0.66043
GLY_446 -3.67106 0.27811 3.46418 -4e-05 0 0 1.32854 -1.93968 -0 -0 -2.11053 -0.42229 0 0 0 0 0 0.02474 -0.13638 0 0 0 0.40495 0 0.83697 -0.12105 0.40912 -1.65441
TYR_447 -4.7567 0.55656 4.50198 -0.64481 0.04328 0.36473 2.53527 -2.30953 -0 -0 -1.67147 -0.1319 0 0 0 0 0 0.02622 0.05125 0.01566 0 2.0485 -0.2584 0.0003 1.2797 0.23794 0.22135 2.10993
PHE_448 -10.5875 1.76689 2.95854 -0.90523 0.08359 0.3303 3.00293 -2.81226 -0.00498 -0.0348 -2.35591 0.06315 0 0 0 0 0 0.02081 0.01415 0.22395 0 2.33495 -0.03805 0 1.0402 0.06736 0.43499 -4.39689
VAL_449 -7.7825 1.41048 3.32431 -0.30822 0.14838 0.06485 2.72461 -2.71114 -0 -0 -2.36756 -0.0365 0 0 0 0 0 0.02434 0.65971 0.03964 0.04554 0 -0.07563 0 1.9342 5.66627 1.76584 4.52662
PRO_450 -5.86312 0.79488 3.97804 -0.06463 0 0.04148 1.78911 -1.92981 -0 -0 -1.78165 0.60329 0 0 0 0 0 0.00563 0.03575 0.10904 0.12849 0 0.13452 0 -2.4119 5.91504 1.84524 3.3294
PHE_451 -7.82745 1.01759 4.60732 -0.88341 0.05665 0.2678 2.95773 -2.74486 -0 -0 -2.68926 -0.06188 0 0 0 0 0 0.0064 0.00699 0.15477 0 1.7219 -0.51967 0 1.0402 0.29939 0.63923 -1.95056
ILE_452 -9.02485 1.13926 3.84844 -0.48863 0.29472 0.09308 3.01472 -2.92311 -0 -0 -3.64105 0.36174 0 0 0 0 0 0.02064 0.04703 0.01007 1.03112 0 0.09175 0 0.73287 0.00827 0.70921 -4.67472
ILE_453 -6.14243 0.41498 4.86807 -0.49328 0.30383 0.09849 2.66784 -2.59306 -0.00498 -0.0348 -2.91822 0.02376 0 0 0 0 0 0.00398 -0.04875 0.03953 0.50294 0 -0.45672 0 0.73287 -0.08077 0.6359 -2.4808
ILE_454 -5.85999 0.36017 5.41119 -0.5044 0.36933 0.10266 2.77515 -2.74357 -0 -0 -2.62578 0.03722 0 0 0 0 0 0.00312 -0.07132 0.03338 0.49113 0 -0.47612 0 0.73287 0.07962 0.32958 -1.55574
MET_455 -6.47028 0.30835 5.05044 -0.61776 0.15709 0.16581 2.62414 -2.55101 -0 -0 -3.59579 0.0388 0 0 0 0 0 0.00366 -0.02608 0.02273 1.03589 0 -0.0417 0 0.60916 -0.03053 0.2708 -3.04626
SER_456 -5.94019 0.3143 7.0354 -0.03017 2e-05 0.02104 3.62295 -3.21939 -0.00225 -0.01232 -4.23011 -0.01548 0 0 0 0 0 0.00504 0.02582 0.01503 0.47569 0 0.31598 1.74665 -0.77834 -0.02837 0.30148 -0.37725
THR_457 -4.84092 0.24637 5.59104 -0.20382 0.13753 0.07387 3.02285 -2.69266 -0 -0 -3.22847 -0.05513 0 0 0 0 0 0.00449 -0.00723 0.00442 0.06321 0 -0.02688 2.29003 -1.0874 0.13716 0.29089 -0.28066
LEU_458 -5.5356 0.37825 4.97654 -0.48268 0.18675 0.11174 2.6327 -2.63076 -0 -0 -2.56029 0.22215 0 0 0 0 0 0.00388 -0.02064 0.02683 0.35377 0 -0.27268 0 0.18072 -0.06883 0.25135 -2.24678
THR_459 -6.9556 0.42718 5.39281 -0.1992 0.09625 0.07094 3.06804 -3.011 -0 -0 -3.16978 -0.06866 0 0 0 0 0 0.01362 -0.01891 0.00274 0.05901 0 -0.00887 2.2998 -1.0874 -0.08472 0.25953 -2.91422
LEU_460 -8.3018 0.70231 4.84451 -0.63552 0.34164 0.23273 2.77214 -3.05975 -0.02151 -0.12106 -2.37324 -0.11853 0 0 0 0 0 0.03503 -0.00524 0.29601 1.22072 0 -0.19262 0 0.18072 0.11727 0.31807 -3.76813
VAL_461 -5.27822 0.29961 4.44599 -0.31567 0.22916 0.07288 2.62669 -2.57055 -0 -0 -2.38565 -0.1663 0 0 0 0 0 0.01163 -0.05087 0.00216 0.07162 0 -0.27179 0 1.9342 -0.01786 0.32722 -1.03575
VAL_462 -5.3522 0.39157 4.64066 -0.31633 0.20649 0.07245 2.72318 -2.5841 -0 -0 -2.65337 -0.18129 0 0 0 0 0 0.00285 -0.03591 0.01944 0.07543 0 -0.25539 0 1.9342 -0.13012 0.34082 -1.10162
TRP_463 -10.0684 0.56065 3.9028 -1.06081 0.06995 0.36189 3.01564 -3.13526 -0 -0 -2.90932 -0.48829 0 0 -0.49411 0 0 0.0075 0.3962 0.38327 0 1.68123 0.10761 0 1.6906 -0.24678 0.71491 -5.51078
ILE_464 -8.14465 0.91647 3.50205 -0.66423 0.64883 0.14676 2.80477 -2.87449 -0 -0 -2.60445 0.2697 0 0 0 0 0 0.01947 -0.03799 0.17317 0.56285 0 -0.40128 0 0.73287 -0.18411 0.79749 -4.33678
VAL_465 -5.43823 0.476 4.92694 -0.31005 0.21369 0.07068 2.72334 -2.65775 -0.01765 -0.07346 -2.24405 -0.1019 0 0 0 0 0 0.01897 -0.06514 7e-05 0.06858 0 -0.32753 0 1.9342 -0.04595 0.47055 -0.37868
ILE_466 -7.08809 0.47521 4.125 -0.49644 0.48241 0.09694 3.00118 -2.74877 -0 -0 -3.17101 0.08205 0 0 0 0 0 0.00939 -9e-05 0.04319 0.53727 0 -0.37411 0 0.73287 0.02298 0.43787 -3.83214
GLY_467 -5.37621 0.90064 4.35529 -5e-05 0 0 2.60341 -2.65341 -0 -0 -1.15273 -0.37591 0 0 0 0 0 0.05067 0.02217 0 0 0 -0.20917 0 0.83697 0.95631 0.67092 0.6289
PHE_468 -7.33216 0.76465 2.19963 -0.5469 0.3195 0.26706 1.68022 -2.19232 -0 -0 -1.29165 -0.2415 0 0 0 0 0 0.03898 -0.03715 0.09443 0 3.0978 0.20577 0 1.0402 0.75859 0.76782 -0.40704
ILE_469 -3.73329 0.25592 3.63643 -0.65845 0.45184 0.15147 1.22685 -1.77521 -0 -0 -1.23131 0.24536 0 0 0 0 0 0.04447 -0.00563 0.00384 0.60401 0 -0.49609 0 0.73287 -0.1003 0.67166 0.02443
ASP_470 -3.29403 0.45163 3.83271 -0.10893 0.00167 0.3367 2.01125 -1.85211 -0.01765 -0.07346 -2.24357 -0.19573 0 0 0 0 0 0.04156 -0.01858 0.0073 0 1.95232 -0.01983 0 -2.3716 0.16815 0.68416 -0.70803
PHE_471 -7.47318 0.72541 4.4591 -0.54434 0.01699 0.24858 3.27721 -2.86975 -0 -0 -2.60521 -0.28677 0 0 0 0 0 0.04019 0.12807 0.28274 0 1.97426 -0.03672 0 1.0402 1.89422 1.02037 1.29137
GLY_472 -3.73365 0.51584 4.31488 -4e-05 0 0 2.16147 -2.13362 -0.01309 -0.13019 -2.3168 -0.41328 0 0 0 0 0 0.03515 -0.08263 0 0 0 0.46639 0 0.83697 1.91283 0.70713 2.12735
VAL_473 -6.03167 0.59951 3.33056 -0.30873 0.23485 0.07109 1.67724 -2.28846 -0 -0 -0.75172 -0.154 0 0 0 0 0 0.01388 -0.06883 0.00157 0.07586 0 -0.32677 0 1.9342 0.10872 0.19169 -1.69101
VAL_474 -7.60666 0.83304 2.59583 -0.31129 0.20522 0.07033 2.23976 -2.35148 -0 -0 -1.01464 -0.22756 0 0 0 0 0 0.02606 -0.03662 0.00253 0.12771 0 -0.25111 0 1.9342 -0.13849 0.40785 -3.49533
GLN_475 -4.63355 0.34066 4.66902 -0.2746 0.06208 0.21983 1.64634 -2.1907 -0.0131 -0.13019 -0.53922 -0.4704 0 0 0 0 0 0.01171 0.0263 0.06452 0 2.73685 -0.08732 0 -0.18838 -0.20881 0.41745 1.45849
ARG_476 -4.74695 0.24195 4.38846 -0.8001 0.11219 0.54488 1.39657 -2.2333 -0.00021 -0.00569 -1.12342 0.30834 0 0 0 0 0 0.01975 -0.01668 0.05604 1.48791 0 -0.10967 0 -1.2888 -0.30273 0.45093 -1.62053
TYR_477 -6.43802 0.57551 2.63607 -0.67167 0.04955 0.37823 1.43665 -1.64145 -0.0004 -0.00661 -1.27876 -0.16148 0 0 0 0 0 0.00878 -0.04863 0.00188 0 2.04689 -0.19024 0.00054 1.2797 -0.2034 0.86926 -1.35759
PHE_478 -7.9771 1.71763 1.43036 -0.57427 0.13115 0.32035 1.71801 -1.72175 -0 -0 -0.42035 0.14234 0 0 0 0 0 0.0576 -0.00477 0.1072 0 1.9308 -0.2897 0 1.0402 0.00858 1.63114 -0.75259
PRO_479 -2.75866 0.6361 1.68233 -0.08694 0.0006 0.05384 0.754 -0.72349 -0.01988 -0.10689 -0.36615 0.69842 0 0 0 0 0 0.06389 0.00919 0.01004 0.30014 0 0.24728 0 -2.4119 0.12773 1.79019 -0.10017
ASN_480 -6.20914 1.61063 3.84336 -0.18897 0.03834 0.30952 1.84139 -2.04107 -0.00971 -0.0588 -0.19011 -0.30479 0 0 0 0 0 0.05421 0.10818 0.09816 0 1.62907 0.00115 0 -0.93687 5.7696 2.20624 7.57039
PRO_481 -6.35979 1.67118 2.87968 -0.08031 5e-05 0.04836 1.05735 -1.34962 -0 -0 -0.29826 0.586 0 0 -0.97531 0 0 0.13858 -0.21921 0.05522 0.37413 0 -0.76993 0 -2.4119 5.90324 2.09153 2.341
ASN_482 -2.10405 0.44295 2.50954 -0.20414 0.02018 0.32985 0.82795 -1.17085 -0.01988 -0.10689 -0.87495 -0.64165 0 0 0 0 0 0.29461 0.56755 0.06338 0 2.31303 -0.70641 0 -0.93687 0.39264 0.9753 1.97129
LYS_483 -5.35132 0.41962 6.10036 -0.35202 0.05571 0.17449 2.60783 -2.44111 -0.01142 -0.07687 -2.40869 0.34153 0 0 0 0 0 0.07787 0.00895 0.19003 2.17474 0 -0.00166 0 -1.5107 0.32341 0.59711 0.91785
HIS_484 -2.58051 0.05686 2.28121 -0.87917 0.05227 1.03207 0.39874 -1.15758 -0 -0 -0.56308 -2.86516 0 0 0 0 0 0.06586 -0.05409 0.30086 0 1.62676 -0.08452 0 -0.45461 0.00759 0.70269 -2.11382
ILE_485 -6.50527 0.63848 3.17625 -0.54869 0.37891 0.16156 0.75822 -2.03289 -1e-05 -0.00032 0.21916 0.14053 0 0 0 0 0 0.06898 -0.04019 0.04285 1.89061 0 0.04173 0 0.73287 -0.24655 0.73666 -0.38714
SER_486 -3.59284 0.35477 4.54346 -0.03472 0 0.079 2.33742 -2.07425 -0 -0 -1.83191 -0.174 0 0 -0.56846 0 0 0.04076 0.05312 0.00955 0.34572 0 -0.28454 0.63784 -0.77834 -0.34398 0.44497 -0.83644
GLN_487 -5.712 0.45531 4.11577 -0.59587 0.07737 0.64644 2.60733 -2.33193 -2e-05 -0.00037 -1.83241 -0.31459 0 0 -0.97531 0 0 0.06007 0.08504 0.1304 0 2.84858 -0.23411 0 -0.18838 -0.48649 0.5856 -1.05955
THR_488 -4.51221 0.40591 3.73161 -0.18858 0.08947 0.06747 1.80477 -2.03551 -0 -0 -1.0305 -0.46378 0 0 0 0 0 0.02153 0.03933 0.00921 0.06165 0 -0.0066 2.28313 -1.0874 -0.16812 0.53052 -0.44808
GLU_489 -6.52263 0.329 6.83947 -0.61502 0.11134 1.1204 3.12812 -2.97111 -0 -0 -3.04692 -0.61536 0 0 -0.56846 -0.89519 0 0.00952 -0.04587 0.00837 0 3.51793 -0.2933 0 -2.7348 -0.22318 0.26004 -3.20764
VAL_490 -9.53429 1.10065 3.87194 -0.30263 0.24044 0.06772 2.64748 -3.1197 -0 -0 -2.08491 0.04553 0 0 0 0 0 0.01904 -0.04018 0.00587 0.03153 0 -0.28941 0 1.9342 -0.26911 0.44751 -5.22833
ILE_491 -9.81176 1.37677 3.24324 -0.65247 0.64803 0.15976 2.85955 -3.02102 -0 -0 -2.36114 -0.04928 0 0 0 0 0 0.02383 -0.02486 0.00874 3.30948 0 -0.35563 0 0.73287 -0.03224 0.78926 -3.15688
ILE_492 -6.94309 0.80608 4.10543 -0.5052 0.35193 0.10153 2.6113 -2.73142 -0 -0 -1.99974 0.01135 0 0 0 0 0 0.01181 -0.05777 0.02768 0.50857 0 -0.43827 0 0.73287 -0.01921 0.65773 -2.76841
ARG_493 -7.41834 0.33702 8.04269 -0.43719 0.04494 0.21544 4.13248 -3.67101 -0.00151 -0.0355 -5.32519 0.36809 0 0 0 -1.67609 0 0.01224 -0.03177 0.30408 2.0891 0 -0.12412 0 -1.2888 -0.18569 0.46757 -4.18156
PHE_494 -9.68888 1.92849 4.15793 -0.68951 0.44756 0.31954 3.04593 -2.99649 -0 -0 -2.32754 0.01157 0 0 0 0 0 0.04639 0.00201 0.00568 0 2.96018 0.02327 0 1.0402 -0.25114 0.82398 -1.14085
ALA_495 -6.66994 0.42527 3.91391 -0.02191 0 0 2.59729 -2.81802 -0 -0 -2.5037 -0.37407 0 0 0 0 0 0.02697 0.019 0 0 0 -0.30396 0 1.8394 -0.28235 0.65069 -3.50141
PHE_496 -7.63391 1.12147 4.35156 -0.53338 0.12268 0.22248 2.89911 -2.84819 -0.00355 -0.02259 -2.70638 0.02877 0 0 0 0 0 0.03298 -0.01549 0.15389 0 3.79945 -0.12711 0 1.0402 -0.2129 0.441 0.11009
GLN_497 -6.97618 0.40951 6.76982 -0.65445 0.06224 0.62924 3.63743 -3.31828 -0.00753 -0.07812 -4.64501 -0.73158 0 0 0 -0.70776 0 0.02341 -0.05756 0.03469 0 3.67133 -0.14134 0 -0.18838 -0.10355 0.5659 -1.80615
THR_498 -6.67822 0.56373 6.09186 -0.19815 0.10461 0.07085 3.30372 -3.22296 -0 -0 -3.69606 -0.06051 0 0 0 0 0 0.00389 0.0234 0.12922 0.09885 0 -0.01698 2.23443 -1.0874 -0.03731 0.43586 -1.93718
SER_499 -6.64029 0.33544 6.54339 -0.03032 0 0.06275 3.24475 -3.15184 -0.02376 -0.13338 -2.64267 -0.7414 0 0 0 0 0 0.02102 0.01428 0.00053 0.76023 0 0.33009 1.73621 -0.77834 0.16438 0.40102 -0.5279
ILE_500 -8.52384 1.00512 3.95571 -0.64422 0.42402 0.13613 2.52408 -2.66658 -0 -0 -3.21674 0.26058 0 0 0 0 0 0.03346 -0.03992 0.21089 0.559 0 -0.39841 0 0.73287 0.03993 0.67686 -4.93103
THR_501 -6.89195 0.43809 5.32999 -0.20394 0.14099 0.0752 3.08041 -3.05366 -0.00355 -0.02259 -3.25063 -0.11787 0 0 0 0 0 0.00264 0.04419 0.03257 0.07878 0 0.03248 2.29611 -1.0874 0.0132 0.64563 -2.42132
VAL_502 -8.31913 1.02879 3.58013 -0.32132 0.27682 0.07391 3.23034 -3.18007 -0 -0 -2.54336 -0.12358 0 0 0 0 0 0.00538 -0.04377 0.04611 0.04849 0 -0.26614 0 1.9342 0.01477 0.40584 -4.15262
LEU_503 -7.23827 0.69074 3.88773 -0.64771 0.41908 0.27676 2.59437 -2.71172 -0 -0 -1.97635 -0.15455 0 0 0 0 0 0.02497 -0.02547 0.40825 1.54587 0 -0.22892 0 0.18072 -0.08804 0.48312 -2.55939
CYS_504 -6.11639 0.26172 3.72863 -0.04739 0 0.01601 1.93725 -2.12297 -0 -0 -1.83464 0.01753 0 0 0 0 0 0.01711 0.05265 0.02162 0.28106 0 0.2608 0 3.6196 0.07412 0.38656 0.55328
ILE_505 -7.81425 0.90711 3.27691 -0.67809 0.33084 0.23371 2.36255 -2.7712 -0 -0 -1.51229 0.32722 0 0 -0.66427 0 0 0.01625 -0.04841 0.05233 1.04865 0 -0.15575 0 0.73287 0.13109 0.6379 -3.58684
ALA_506 -5.61162 0.84764 2.2893 -0.02315 0 0 1.88181 -2.10048 -0 -0 -1.3152 -0.34425 0 0 0 0 0 0.00525 -0.05395 0 0 0 -0.29676 0 1.8394 -0.2422 0.65305 -2.47115
SER_507 -4.43952 0.42531 3.78838 -0.03397 0.00112 0.06021 1.44635 -1.99462 -0 -0 -0.27155 -0.74473 0 0 0 0 0 0.02715 -0.06315 0.01106 0.37366 0 0.35971 0.60557 -0.77834 -0.08908 0.8391 -0.47735
PRO_508 -5.25875 0.69197 2.06633 -0.21174 0.01588 0.15647 0.91585 -1.02831 -0 -0 0.40893 -0.07674 0 0 0 0 0 0.01781 0.00975 0.0199 0.32844 0 -0.78306 0 -2.4119 -0.00023 0.87569 -4.26372
SER_509 -4.77474 0.54451 3.26763 -0.02762 0 0.04358 1.47198 -1.64023 -0.02649 -0.22997 0.0025 -1.14878 0 0 0 0 0 0.10561 -0.02664 0.01085 0.67283 0 0.14387 0.66714 -0.77834 0.19228 0.36327 -1.16676
SER_510 -5.80965 0.54268 4.76744 -0.03389 0.00261 0.06025 2.54113 -2.49706 -0.03835 -0.27658 -1.90638 -0.99383 0 0 0 0 0 0.0123 -0.07479 0.00025 0.44437 0 -0.1839 0.60327 -0.77834 0.05479 0.27217 -3.29152
LEU_511 -7.54766 0.68298 0.87551 -0.68776 0.26498 0.27133 1.55308 -1.81945 -0.0237 -0.10883 0.04652 0.05334 0 0 0 0 0 0.01755 -0.06381 0.03776 0.95063 0 -0.2046 0 0.18072 -0.35462 0.22584 -5.65018
GLY_512 -3.47541 0.63423 2.71157 -6e-05 0 0 0.92633 -1.58878 -0 -0 0.054 -0.39389 0 0 0 0 0 0.03795 -0.04141 0 0 0 0.29884 0 0.83697 -0.11281 0.18693 0.07446
LEU_513 -7.29796 0.41963 3.7636 -0.47186 0.13981 0.1075 2.54159 -2.51159 -0.03233 -0.18907 -2.75823 0.1118 0 0 0 0 0 0.01549 -0.05018 0.05434 0.28827 0 -0.22849 0 0.18072 -0.00706 0.4998 -5.42421
ALA_514 -5.88737 0.62479 2.4625 -0.02253 0 0 2.24959 -2.26234 -0 -0 -0.75696 -0.34672 0 0 -1.02012 0 0 0.00125 0.04673 0 0 0 -0.39193 0 1.8394 -0.1974 0.75869 -2.90242
THR_515 -5.42842 0.91374 3.85123 -0.19187 0.08038 0.06359 2.01958 -2.27905 -0.0282 -0.16948 -1.33411 -0.27939 0 0 0 0 0 0.00257 0.01341 0.01883 0.12904 0 0.02338 2.36462 -1.0874 5.44361 1.73425 5.8603
PRO_516 -7.17591 0.88803 4.58428 -0.07322 0 0.04472 1.90637 -2.03714 -0 -0 -1.28414 0.62755 0 0 0 0 0 0.01034 -0.17064 0.00203 0.25708 0 -0.17391 0 -2.4119 5.64006 1.90215 2.53574
THR_517 -5.94521 0.58033 5.14017 -0.1906 0.07361 0.06644 3.11308 -2.71745 -0 -0 -3.32638 -0.05001 0 0 0 0 0 0.02025 0.00595 0.18087 0.06996 0 0.01671 2.23439 -1.0874 0.28216 0.71887 -0.81429
ALA_518 -6.05149 0.38313 3.14013 -0.02307 0 0 2.16507 -2.52769 -0.0313 -0.16374 -1.61159 -0.37184 0 0 0 0 0 0.02292 0.02726 0 0 0 -0.37123 0 1.8394 -0.0094 0.29093 -3.29252
VAL_519 -6.93661 0.63984 3.68261 -0.30439 0.16018 0.06586 2.70199 -2.75905 -0 -0 -2.95002 -0.06363 0 0 0 0 0 0.02345 -0.02685 0.0631 0.02941 0 -0.35031 0 1.9342 -0.30449 0.24094 -4.15377
MET_520 -7.05727 0.57225 4.387 -0.22665 0.0282 0.07757 2.67083 -2.70403 -0.00102 -0.0099 -2.41018 -0.22734 0 0 0 0 0 0.0035 -0.02276 0.02162 2.18471 0 -0.00368 0 0.60916 -0.02917 0.32575 -1.81139
VAL_521 -7.51842 0.73005 3.85902 -0.30911 0.22275 0.07136 2.78353 -2.8589 -0 -0 -2.35836 -0.21793 0 0 0 0 0 0.00756 -0.04511 0.02437 0.07771 0 -0.35217 0 1.9342 -0.0797 0.3752 -3.65395
GLY_522 -5.07168 0.18355 4.14944 -5e-05 0 0 2.48049 -2.57585 -0 -0 -2.64259 -0.4127 0 0 0 0 0 0.00383 -0.00664 0 0 0 0.48479 0 0.83697 0.16478 0.32003 -2.08561
THR_523 -5.54696 0.28511 5.59615 -0.19787 0.09343 0.07109 3.2043 -2.95824 -0.00878 -0.08258 -3.26888 -0.09876 0 0 0 0 0 0.00665 0.10948 0.04565 0.08974 0 -0.01335 2.30712 -1.0874 0.22599 0.29608 -0.93202
GLY_524 -3.77784 0.26454 4.41139 -5e-05 0 0 2.45843 -2.36647 -0 -0 -2.32509 -0.41481 0 0 0 0 0 0.00376 -0.04167 0 0 0 0.46448 0 0.83697 0.45423 0.25 0.21787
VAL_525 -7.94086 0.68576 4.31216 -0.31886 0.25619 0.07343 2.58941 -3.15019 -0.01297 -0.11224 -2.07413 -0.17672 0 0 0 0 0 0.00335 -0.04074 0.00457 0.07214 0 -0.25169 0 1.9342 0.36046 0.23757 -3.54916
ALA_526 -6.60122 0.60714 4.83879 -0.02039 0 0 3.56201 -3.29194 -0 -0 -2.78705 -0.35007 0 0 0 0 0 0.00481 -0.01858 0 0 0 -0.18197 0 1.8394 -0.18665 0.40574 -2.17999
ALA_527 -4.08044 0.28 4.30946 -0.02094 0 0 2.26563 -2.48503 -0 -0 -1.76019 -0.36198 0 0 0 0 0 0.01582 0.00154 0 0 0 -0.27115 0 1.8394 -0.36616 0.36788 -0.26618
GLN_528 -3.88291 0.3149 4.28167 -0.27552 0.0565 0.21582 1.842 -2.10198 -0.01625 -0.17111 -1.43729 -0.49416 0 0 0 0 0 0.00899 -0.04441 0.07702 0 2.83064 -0.25696 0 -0.18838 -0.44518 0.23046 0.54386
ASN_529 -5.26269 0.23572 5.3819 -0.1928 0.0429 0.30712 2.37369 -2.59752 -0.01618 -0.10787 -1.88771 -0.45344 0 0 -0.45572 0 0 0.01461 -0.06845 0.07983 0 2.01624 -0.37521 0 -0.93687 -0.57659 0.3007 -2.17835
GLY_530 -4.23938 0.47566 4.30356 -5e-05 0 0 2.50185 -2.19883 -0 -0 -2.96755 -0.35463 0 0 0 0 0 0.00443 -0.18608 0 0 0 -1.51117 0 0.83697 -0.62547 0.42933 -3.53138
ILE_531 -8.04682 0.66021 3.08935 -0.48362 0.37478 0.11637 2.24418 -2.67498 -0.00878 -0.08258 -1.09253 -0.20495 0 0 0 0 0 0.02437 -0.029 0.00265 0.29857 0 -0.69062 0 0.73287 -0.40395 0.47154 -5.70293
LEU_532 -5.50325 0.52257 3.89764 -0.61064 0.18409 0.1725 2.37266 -2.12806 -0.00496 -0.01456 -2.31982 0.24735 0 0 0 0 0 0.01631 -0.05664 0.04866 0.55423 0 -0.35574 0 0.18072 -0.20162 0.40634 -2.59223
ILE_533 -6.75027 0.76529 1.11041 -0.48038 0.40817 0.10317 1.37381 -1.6271 -0 -0 -1.18862 -0.03729 0 0 0 0 0 0.02204 0.00598 0.07192 0.30568 0 -0.69658 0 0.73287 -0.24533 0.38054 -5.7457
LYS_534 -5.5013 0.22251 6.57089 -0.36425 0.07603 0.22806 3.06275 -2.69269 -0.00496 -0.01456 -4.14222 -0.20316 0 0 -0.3409 0 0 0.18452 0.03889 0.04564 1.60688 0 0.19992 0 -1.5107 0.09107 0.46361 -1.98397
GLY_535 -2.59029 0.73879 2.65148 -0.00043 0 0 1.50449 -1.39244 -0.0073 -0.05169 -1.38945 -0.19446 0 0 0 0 0 0.17079 -0.06557 0 0 0 -1.53154 0 0.83697 0.48897 0.4382 -0.39348
GLY_536 -3.05129 0.29585 2.48686 -4e-05 0 0 1.76995 -1.35706 -1e-05 -9e-05 -1.65017 -0.37956 0 0 0 0 0 0.06532 -0.02843 0 0 0 0.4273 0 0.83697 0.23106 0.64961 0.29628
LYS_537 -4.07914 0.65943 3.92739 -0.29567 0.02753 0.12767 2.10481 -1.79111 -0 -0 -1.1482 0.00607 0 0 0 0 0 0.06362 0.20802 0.04743 1.78684 0 0.03895 0 -1.5107 5.71271 1.73409 7.61974
PRO_538 -6.52952 1.33857 3.78266 -0.08217 3e-05 0.04856 1.63289 -1.76637 -0 -0 -1.13411 0.65916 0 0 0 0 0 0.08394 0.04513 0.01237 0.53203 0 -0.13785 0 -2.4119 5.43883 1.79064 3.3029
LEU_539 -7.58262 0.5662 3.05672 -0.46075 0.18835 0.1151 2.63751 -2.53882 -0.0073 -0.05169 -1.00267 0.14722 0 0 0 0 0 0.209 0.21876 0.28904 0.3373 0 -0.2891 0 0.18072 -0.39897 0.81792 -3.56806
GLU_540 -6.2407 0.61916 7.48938 -0.64418 0.14588 1.15726 3.49582 -3.27696 -0 -0 -4.16654 -0.3786 0 0 0 -1.80877 0 0.12551 -0.03034 0.03187 0 3.63623 -0.2193 0 -2.7348 -0.22494 0.63767 -2.38636
MET_541 -7.59672 0.50992 5.38528 -0.75357 0.20874 0.2168 2.77044 -2.56972 -1e-05 -9e-05 -2.0296 0.01261 0 0 0 0 0 0.03623 0.02571 0.06179 0.94946 0 -0.03258 0 0.60916 -0.11188 0.81776 -1.49026
ALA_542 -5.77367 0.99667 3.46824 -0.02344 0 0 2.31527 -2.33452 -0.01413 -0.13807 -1.76099 -0.34397 0 0 0 0 0 0.01557 -0.07512 0 0 0 -0.38561 0 1.8394 -0.35876 0.77901 -1.79411
HIS_543 -7.5572 1.15033 6.06507 -0.75242 0.025 0.8496 1.4444 -2.94505 -0.04405 -0.29004 -0.43323 -0.56174 0 0 0 -0.50668 0 0.0248 -0.04647 0.07144 0 2.91815 -0.04714 0 -0.45461 -0.48558 0.58048 -0.99495
LYS_544 -6.76673 0.489 6.89548 -0.34113 0.05916 0.19798 2.16844 -2.73886 -0.01811 -0.14543 -1.80449 -0.17669 0 0 0 0 0 0.01212 0.06232 0.1059 1.77283 0 -0.1079 0 -1.5107 -0.42941 0.43071 -1.84552
ILE_545 -8.36645 0.69927 2.60515 -0.60317 0.37836 0.10349 1.35296 -2.53271 -0.01413 -0.13807 -0.68449 0.62664 0 0 0 0 0 0.00609 -0.09485 0.00608 0.93505 0 -0.28539 0 0.73287 -0.54615 0.52525 -5.29419
LYS_546 -5.01211 0.21818 4.36673 -0.52691 0.175 0.35452 2.48185 -2.07718 -0.01498 -0.06852 -2.06181 -0.07202 0 0 0 0 0 0.00551 0.03559 0.00636 1.70758 0 -0.23406 0 -1.5107 -0.27881 0.53423 -1.97155
THR_547 -7.39409 0.69357 4.09003 -0.22861 0.17707 0.09966 3.06842 -2.75449 -0.01432 -0.06594 -2.51138 -1.03764 0 0 0 0 0 0.00544 -0.00627 0.0795 1.16246 0 -0.09176 2.41569 -1.0874 0.02072 0.36394 -3.01539
VAL_548 -7.5158 0.87371 1.17008 -0.27158 0.14774 0.05931 2.47303 -2.17672 -0.00513 -0.01543 -1.85512 -0.34616 0 0 0 0 0 0.02085 -0.07456 0.01305 0.22558 0 -0.75073 0 1.9342 -0.1829 0.4254 -5.85121
MET_549 -10.049 1.7497 3.06081 -0.34565 0.14612 0.07772 2.70037 -2.27577 -0.01524 -0.05683 -2.60213 -0.27981 0 0 0 0 0 0.01145 -0.03706 0.15808 1.67937 0 0.22287 0 0.60916 -0.00288 0.63033 -4.61833
PHE_550 -9.12413 0.96994 1.25294 -0.49957 0.01112 0.21012 2.45159 -2.14399 -0.00513 -0.01543 -3.20087 0.05031 0 0 0 0 0 0.00411 0.43634 0.02866 0 2.04298 -0.21747 0 1.0402 0.06158 0.99895 -5.64774
ALA_551 -4.70009 0.45616 3.8901 -0.02215 0 0 2.13662 -2.28902 -0.03108 -0.15937 -2.14263 -0.1314 0 0 0 0 0 0.02728 -0.0081 0 0 0 -0.11658 0 1.8394 -0.35663 0.91009 -0.6974
LYS_552 -8.65283 0.55363 8.22516 -0.55894 0.19492 0.26443 4.07054 -3.41157 -0.07069 -0.34414 -4.92641 0.55276 0 0 0 -0.65772 0 0.03553 0.07933 0.02787 2.71726 0 0.05422 0 -1.5107 0.54408 0.69164 -2.12163
THR_553 -3.2554 0.31846 3.67932 -0.16763 0.08314 0.06394 1.23298 -1.79621 -0.03751 -0.34056 0.42172 -0.16696 0 0 0 0 0 0.0312 0.24252 0.12281 0.04375 0 0.08614 2.51424 -1.0874 0.66785 0.52218 3.17857
GLY_554 -3.19475 0.16798 4.05735 -6e-05 0 0 1.70827 -1.96082 -0.00094 -0.0038 -1.92657 -0.39482 0 0 0 0 0 0.28897 -0.12637 0 0 0 -1.46452 0 0.83697 -0.49629 0.3383 -2.1711
THR_555 -7.51078 0.8903 4.65682 -0.18246 0.08157 0.06071 2.19846 -2.88045 -0.048 -0.19479 -1.26575 -0.24512 0 0 0 0 0 0.18432 0.21171 0.13141 0.15434 0 -0.33526 2.32432 -1.0874 0.13932 0.40417 -2.31255
ILE_556 -8.53116 0.62826 1.42563 -0.6648 0.47827 0.15603 2.47111 -2.19507 -0.01896 -0.12339 -2.02695 0.04805 0 0 0 0 0 0.06685 -0.04356 0.13605 0.76179 0 -0.44193 0 0.73287 0.55739 0.61701 -5.96653
THR_557 -7.66877 0.5766 5.75317 -0.13235 0.08417 0.09719 2.77742 -3.16277 -0.06393 -0.39742 -2.75982 -0.68495 0 0 0 0 0 0.0137 0.00277 0.07455 0.12116 0 -0.33737 2.27736 -1.0874 -0.05627 0.64997 -3.92298
HIS_558 -4.74596 0.21538 5.56333 -0.46827 0.02233 0.29916 2.96736 -2.55092 -0 -0 -2.11016 -0.98313 0 0 -1.10605 0 0 0.00465 0.0286 0.2593 0 1.63351 -0.08556 0 -0.45461 -0.32937 0.45171 -1.38868
GLY_559 -1.98015 0.08168 1.62865 -5e-05 0 0 0.41564 -0.93727 -0 -0 0.11989 -0.3793 0 0 0 0 0 0.00881 -0.07254 0 0 0 0.32183 0 0.83697 -0.26567 0.34589 0.12439
VAL_560 -3.45426 0.64464 2.94726 -0.27228 0.14905 0.05706 1.80604 -1.56921 -0.01723 -0.18048 -0.80997 -0.265 0 0 -1.10605 0 0 0.01517 -0.05193 0.00042 0.27736 0 -0.76664 0 1.9342 -0.0754 0.85253 0.11527
PRO_561 -4.49487 0.70324 1.4791 -0.18214 0.00043 0.12728 0.51706 -1.00985 -0 -0 -0.84075 0.08127 0 0 0 0 0 0.00446 -0.02635 0.00613 0.92989 0 -1.03569 0 -2.4119 -0.47233 0.86708 -5.75796
ARG_562 -5.72256 0.38042 5.68177 -0.66776 0.1242 0.35945 3.65456 -2.8092 -0 -0 -4.646 0.39907 0 0 0 -1.63267 0 0.00516 0.02397 0.07585 3.45382 0 -0.24258 0 -1.2888 -0.54033 0.47195 -2.91968
VAL_563 -7.98353 1.1612 0.52812 -0.28694 0.19285 0.06184 0.54072 -1.79528 -0 -0 0.06938 0.07118 0 0 0 0 0 0.01822 -0.07964 0.00444 0.04783 0 -0.41341 0 1.9342 -0.39578 0.49042 -5.83416
MET_564 -6.65949 0.64205 3.55665 -0.41977 0.08929 0.27973 1.57503 -2.1779 -0 -0 -1.67849 -0.15416 0 0 -0.51461 0 0 0.00768 -0.03272 0.19186 2.4778 0 0.19998 0 0.60916 0.15018 0.30846 -1.54927
ARG_565 -4.41892 0.39782 4.08299 -0.86351 0.15127 0.61835 2.74598 -2.10826 -0 -0 -2.59288 -0.07681 0 0 -0.51461 0 0 0.01004 0.04768 0.01878 1.72928 0 -0.22554 0 -1.2888 0.38444 0.37935 -1.52335
VAL_566 -4.52037 0.61442 -0.21479 -0.27651 0.17556 0.05885 0.46716 -0.88905 -0 -0 -0.28178 -0.40593 0 0 0 0 0 0.02353 -0.07121 0.00742 0.20309 0 -0.71249 0 1.9342 -0.20245 0.45022 -3.64011
LEU_567 -4.84029 0.40152 2.86775 -0.56449 0.12516 0.13321 2.42361 -1.81206 -0 -0 -2.56976 0.2716 0 0 0 0 0 0.05437 0.21657 0.03517 0.86569 0 -0.23692 0 0.18072 -0.23246 0.37974 -2.30087
LEU_568 -7.02241 0.52836 2.23619 -0.48007 0.26685 0.08691 1.08852 -2.07753 -0 -0 -0.7329 0.19626 0 0 0 0 0 0.38656 0.02358 0.12824 0.54723 0 -0.3721 0 0.18072 -0.21028 0.42131 -4.80454
LEU_569 -6.26715 0.79141 1.47214 -0.50878 0.2317 0.15684 0.77941 -1.66293 -0 -0 -0.11403 -0.07013 0 0 0 0 0 0.57802 0.1488 0.0978 1.02374 0 0.05397 0 0.18072 0.61163 1.20639 -1.29047
GLY_570 -2.22058 0.32017 1.99506 -0.00044 0 0 0.56565 -1.13009 -0.00757 -0.09465 -0.33919 -0.19041 0 0 0 0 0 2.48053 -0.07341 0 0 0 -0.67874 0 0.83697 0.85936 1.16347 3.48614
ASP_571 -1.95482 0.0952 1.61868 -0.22057 0.04164 0.71337 0.22165 -0.88348 -0.00757 -0.09465 0.17124 -1.08863 0 0 0 0 0 0.24631 -0.04224 0.0784 0 1.96829 -0.85421 0 -2.3716 0.05724 0.45125 -1.85449
VAL_572 -3.32672 0.3305 3.33584 -0.27283 0.16708 0.05829 2.31873 -1.8542 -0 -0 -1.30238 -0.23698 0 0 0 0 0 0.65051 0.11012 0.00905 0.44523 0 -0.7912 0 1.9342 -0.22453 0.64241 1.99311
ALA_573 -1.91062 0.24916 1.31165 -0.02404 0.00013 0 0.54887 -0.85211 -0 -1e-05 -0.10329 -0.33714 0 0 0 0 0 0.09564 -0.16857 0 0 0 -0.15919 0 1.8394 0.15997 1.08974 1.73958
THR_574 -4.07503 0.54805 2.89584 -0.12884 0.08152 0.06531 1.48431 -1.60353 -0 -0 -0.39487 -0.95814 0 0 0 0 0 1.68956 -0.03178 0.02225 0.07223 0 -0.11429 2.26031 -1.0874 0.11066 0.88766 1.72383
LEU_575 -5.40134 1.04858 2.58102 -0.55145 0.34495 0.19132 2.1842 -1.7949 -0 -0 -1.22434 -0.01629 0 0 0 0 0 0.61917 0.08721 0.00783 0.53037 0 0.32948 0 0.18072 0.08989 1.52814 0.73456
PRO_576 -4.96983 0.68045 3.97064 -0.13379 0.00023 0.09741 2.19066 -1.785 -0 -0 -2.36016 0.20861 0 0 0 0 0 0.08402 0.13599 0.00174 0.14032 0 -1.20391 0 -2.4119 0.06979 1.65401 -3.63069
LEU_577 -5.33397 0.59861 3.21015 -0.655 0.29898 0.2072 1.64168 -1.94084 -0 -0 -1.07299 -0.05316 0 0 0 0 0 0.32197 0.03622 0.14426 2.14135 0 -0.19215 0 0.18072 -0.35199 0.77153 -0.04743
ARG_578 -5.34613 0.36344 5.05038 -0.42483 0.04132 0.20702 2.32955 -2.51769 -0.01571 -0.06883 -2.4181 0.22728 0 0 0 -0.70141 0 0.026 -0.00102 0.35081 2.04375 0 -0.17738 0 -1.2888 -0.36152 0.8028 -1.87907
LYS_579 -6.9989 0.42906 5.6903 -0.50849 0.1272 0.43635 3.28634 -2.87037 -0 -0 -1.33019 0.04076 0 0 0 0 0 0.0225 -0.03296 0.09215 2.60506 0 -0.03109 0 -1.5107 -0.32438 0.54838 -0.32898
VAL_580 -6.95824 0.32906 3.24122 -0.2981 0.13518 0.06696 2.42436 -2.51014 -0 -0 -1.95922 -0.17149 0 0 0 0 0 0.00282 -0.02225 0.00041 0.05267 0 -0.2753 0 1.9342 -0.10115 0.46192 -3.64709
LEU_581 -9.33722 0.87554 3.34053 -0.50745 0.29138 0.12457 2.586 -2.73411 -0 -0 -2.47397 0.25175 0 0 0 0 0 0.02175 0.01373 0.00216 0.32547 0 -0.28198 0 0.18072 -0.20694 0.60198 -6.92608
ALA_582 -5.38196 0.4191 3.3665 -0.02101 0 0 2.52106 -2.53022 -0 -0 -3.01094 -0.36288 0 0 0 0 0 0.05843 0.02139 0 0 0 -0.27044 0 1.8394 -0.39298 0.47733 -3.26721
VAL_583 -6.98743 0.80184 3.26161 -0.31706 0.25669 0.07108 2.89037 -2.69981 -0 -0 -2.28458 -0.11537 0 0 0 0 0 0.06422 -0.04377 1e-05 0.12136 0 -0.37491 0 1.9342 -0.24124 0.38439 -3.27839
VAL_584 -8.01069 1.07243 3.12532 -0.32139 0.29573 0.07351 3.06007 -2.83628 -0 -0 -2.41888 -0.13532 0 0 0 0 0 0.00476 -0.05642 0.00283 0.05757 0 -0.32747 0 1.9342 -0.05095 0.41313 -4.11787
GLY_585 -4.66517 0.18166 4.01762 -5e-05 0 0 1.98983 -2.37485 -0 -0 -1.51069 -0.42898 0 0 0 0 0 0.02769 0.10333 0 0 0 0.51786 0 0.83697 0.21087 0.24073 -0.85316
THR_586 -6.61579 0.47372 4.89832 -0.19351 0.10454 0.06442 2.84134 -2.96428 -0.03171 -0.16211 -3.11599 -0.02589 0 0 -0.73283 0 0 0.04724 -0.01232 0.00337 0.05552 0 -0.02063 2.29932 -1.0874 0.40795 0.31028 -3.45644
ALA_587 -5.64219 0.68211 1.92662 -0.0233 0 0 2.19808 -2.09659 -0 -0 -1.23103 -0.33377 0 0 0 0 0 0.04397 -0.02163 0 0 0 -0.30375 0 1.8394 -0.11741 0.43186 -2.64764
GLU_588 -7.22641 0.61593 6.58937 -0.23352 0.04214 0.33914 2.67945 -3.32816 -0.01145 -0.06658 -2.98204 -0.60688 0 0 0 0 0 0.0168 -0.03018 0.12671 0 3.50256 -0.05657 0 -2.7348 -0.54014 0.44312 -3.46152
ALA_589 -3.12737 0.28096 2.63922 -0.02389 0 0 1.79688 -1.75196 -0 -0 -0.71424 -0.37304 0 0 0 0 0 0.02769 -0.08534 0 0 0 -0.34879 0 1.8394 -0.62867 0.30843 -0.16073
SER_590 -2.41986 0.24211 2.00039 -0.02938 0.01653 0.02843 0.2485 -1.0729 -0.03206 -0.16314 -0.36014 -0.11558 0 0 0 0 0 0.01731 -0.07487 0.00211 0.62042 0 -0.1746 0.62877 -0.77834 -0.64283 0.21816 -1.84099
SER_591 -3.59031 0.17001 3.65977 -0.03219 0.00013 0.05727 1.83971 -1.78379 -0 -0 -0.45595 -0.97617 0 0 -0.69211 0 0 0.0171 -0.05139 0.00279 0.69471 0 0.42076 0.60017 -0.77834 -0.20252 0.21618 -0.88418
GLU_592 -1.95893 0.05826 1.73467 -0.24201 0.0457 0.39486 0.35158 -0.80981 -0.00308 -0.01326 -0.14554 -0.56664 0 0 0 0 0 0.01233 -0.05671 0.01785 0 2.98543 -0.08168 0 -2.7348 -0.21254 0.14465 -1.07966
HIS_593 -6.57354 0.99522 6.28951 -0.52816 0.03295 0.40385 3.45003 -2.88616 -0.01005 -0.09788 -2.89001 -0.88537 0 0 -1.86873 0 0 0.04085 -0.0367 0.05361 0 1.52918 -0.0458 0 -0.45461 -0.57383 0.93536 -3.12029
PRO_594 -5.91768 0.64829 3.53428 -0.06826 0 0.04288 1.62551 -1.61115 -0 -0 -0.69078 0.5885 0 0 0 0 0 0.01808 -0.07165 0.08727 0.16476 0 -0.63983 0 -2.4119 -0.07509 1.22789 -3.54888
LEU_595 -7.51009 0.96917 3.0128 -0.46858 0.18114 0.10853 2.66468 -2.43262 -0 -0 -1.7264 0.19897 0 0 -1.17662 0 0 0.02643 -0.04649 0.08985 0.37509 0 -0.27377 0 0.18072 0.07481 0.59199 -5.16037
GLY_596 -4.36013 0.17805 4.9217 -5e-05 0 0 2.54048 -2.4559 -0.01145 -0.06658 -3.43473 -0.42758 0 0 0 0 0 0.00518 0.02708 0 0 0 0.58395 0 0.83697 0.08316 0.36865 -1.21121
VAL_597 -5.71439 0.35667 5.04776 -0.29975 0.18846 0.06682 2.48059 -2.74229 -0 -0 -1.853 -0.0755 0 0 0 0 0 0.01686 -0.06642 0.00164 0.04699 0 -0.36704 0 1.9342 0.226 0.26755 -0.48484
ALA_598 -5.9842 0.20992 3.37736 -0.02178 0 0 2.30291 -2.68122 -2e-05 -0.00023 -2.45285 -0.34915 0 0 0 0 0 0.00876 -0.02941 0 0 0 -0.28734 0 1.8394 -0.21266 0.23797 -4.04253
VAL_599 -8.17412 1.41578 3.98305 -0.33079 0.34002 0.07576 3.20271 -3.04998 -0 -0 -3.34127 -0.25205 0 0 0 0 0 0.00619 -0.04258 0.02332 0.17525 0 -0.38425 0 1.9342 -0.2271 0.4574 -4.18845
THR_600 -6.3693 0.2834 5.93022 -0.20117 0.11316 0.07234 3.03055 -3.01917 -0 -0 -3.56562 -0.07829 0 0 0 0 0 0.00078 0.01876 0.04465 0.0657 0 0.01114 2.26195 -1.0874 0.04682 0.51092 -1.93057
LYS_601 -5.12508 0.25254 5.62009 -0.30113 0.02704 0.13049 2.49853 -2.63699 -0 -0 -1.8333 -0.02007 0 0 0 0 0 0.01026 0.1148 0.04792 1.7541 0 0.01759 0 -1.5107 -0.12885 0.24604 -0.83671
TYR_602 -9.37772 1.15353 5.35869 -0.95244 0.06396 0.3475 3.11853 -3.22393 -0.00039 -0.00307 -2.03961 -0.2883 0 0 0 0 0 0.00643 -0.01387 0.0152 0 1.80167 -0.36802 0.02936 1.2797 -0.17657 0.29114 -2.97819
CYS_603 -8.61498 0.94594 5.48445 -0.04603 0 0.01403 3.12293 -2.97084 -0 -0 -3.30055 0.05311 0 0 0 0 0 0.00319 0.01878 0.04454 0.34565 0 0.25851 0 3.6196 0.24096 0.46731 -0.31341
LYS_604 -6.16411 0.56634 5.65634 -0.30304 0.02567 0.13368 2.40286 -2.62611 -0 -0 -0.68927 -0.02292 0 0 0 0 0 0.00685 0.05243 0.01704 1.71466 0 -0.02011 0 -1.5107 -0.00924 0.49836 -0.27128
GLU_605 -3.72363 0.10718 5.57842 -0.22125 0.03 0.3094 2.71967 -2.38979 -0 -0 -2.8524 -0.61157 0 0 0 -1.63267 0 0.01272 -0.04848 0.03969 0 3.41677 -0.27517 0 -2.7348 -0.49229 0.50978 -2.25841
GLU_606 -4.33238 0.15737 4.09089 -0.4525 0.05035 0.88706 1.37007 -1.81365 -0.01571 -0.06883 -1.60548 -0.37051 0 0 0 0 0 0.01451 -0.0393 0.02934 0 3.13121 -0.26942 0 -2.7348 -0.37627 0.51258 -1.83547
LEU_607 -6.59274 0.86328 3.32078 -0.46821 0.17854 0.07882 2.29063 -2.32989 -0.00039 -0.00307 0.28094 0.39455 0 0 0 0 0 0.72767 0.00965 0.11186 0.41521 0 -0.01657 0 0.18072 -0.03841 0.54877 -0.04787
GLY_608 -1.69577 0.21229 2.12239 -4e-05 0 0 0.2467 -1.03918 -0 -0 -0.04263 -0.40935 0 0 0 0 0 0.56495 -0.10014 0 0 0 0.40668 0 0.83697 0.14603 0.57909 1.82798
THR_609 -3.86478 0.78522 3.66311 -0.25298 0.12276 0.19271 1.21168 -1.74021 -0 -0 0.38082 -2.48623 0 0 0 0 0 0.04796 0.1441 0.05254 2.1765 0 1.00348 3.99276 -1.0874 1.38731 0.88581 6.61519
GLU_610 -2.17446 0.11592 2.85263 -0.4504 0.21506 1.42286 0.21619 -1.2916 -0.02932 -0.14539 0.13146 -3.03084 0 0 0 0 0 0.03631 0.017 0.02558 0 4.01713 -0.27401 0 -2.7348 1.03429 0.74344 0.69705
THR_611 -2.24885 0.19812 2.16647 -0.22398 0.15197 0.09432 0.55641 -1.12922 -0.02932 -0.14539 -1.13333 -0.68285 0 0 -0.74965 0 0 0.12361 0.24354 0.01174 0.04196 0 0.16526 4.11289 -1.0874 0.03335 0.34426 0.81393
LEU_612 -4.32382 0.21179 1.46561 -0.44162 0.13517 0.07177 0.9085 -1.22589 -0 -0 -1.4255 0.26432 0 0 -0.74965 0 0 0.14575 -0.00526 0.00258 0.41888 0 -0.22488 0 0.18072 0.27264 0.63144 -3.68744
GLY_613 -2.79754 0.41237 1.75252 -0.00021 0 0 0.57442 -1.15607 -0 -0 -0.37602 -0.1961 0 0 -0.73283 0 0 0.35742 -0.0834 0 0 0 0.26396 0 0.83697 0.04106 0.51404 -0.58942
TYR_614 -3.73801 0.41 2.55897 -0.95283 0.11659 0.3785 1.47927 -1.50002 -0.02243 -0.1686 -0.24472 -0.46641 0 0 -0.53336 0 0 0.29603 0.00371 0.03235 0 2.53603 -0.30041 0.00056 1.2797 0.28212 0.18454 1.63158
CYS_615 -5.26716 0.60038 4.01222 -0.06611 0.02538 0.0249 1.97764 -2.07668 -0.00065 -0.00947 -1.94341 -0.33535 0 0 -1.14309 0 0 0.67279 -0.01065 0.01092 0.34503 0 0.43246 0 3.6196 0.73948 0.22798 1.8362
THR_616 -4.48687 0.87386 2.11372 -0.10856 0.09194 0.07503 1.41823 -1.54992 -0.02178 -0.15924 -1.16919 -0.77273 0 0 0 0 0 0.41037 0.13152 0.0414 0.10692 0 -0.62819 2.28974 -1.0874 0.33302 0.47546 -1.62269
ASP_617 -3.9287 0.42098 4.90568 -0.22044 0.07529 0.71371 3.05505 -2.10331 -0.01531 -0.05664 -2.27182 -1.36073 0 0 0 -0.88538 0 0.09107 0.02089 0.00112 0 1.85224 -0.78751 0 -2.3716 -0.07395 0.54158 -2.39778
PHE_618 -6.42462 0.3963 2.39453 -0.81944 0.08833 0.21911 0.94475 -1.87039 -0 -0 -0.13943 -0.5911 0 0 0 0 0 0.02032 -0.07282 0.0463 0 2.62203 -0.15769 0 1.0402 0.08962 0.38023 -1.83377
GLN_619 -3.91467 0.09794 4.64724 -0.50477 0.06453 0.50636 2.47852 -2.2261 -0.00271 -0.00762 -3.46514 -0.88139 0 0 0 -0.88538 0 0.01496 -0.02282 0.06269 0 3.05361 0.0939 0 -0.18838 0.46758 0.37179 -0.23986
ALA_620 -2.73744 0.2148 0.63113 -0.02368 0 0 0.37456 -0.82781 -0 -0 -0.2649 -0.21191 0 0 0 0 0 0.00561 0.03446 0 0 0 -0.03462 0 1.8394 0.32545 0.27809 -0.39687
VAL_621 -5.56895 0.57215 3.88812 -0.29095 0.23822 0.07099 2.97128 -2.27074 -0 -0 -2.90529 -0.53525 0 0 0 0 0 0.02043 -0.00503 0.03719 0.22329 0 -0.40282 0 1.9342 -0.16199 0.84836 -1.33681
PRO_622 -2.18595 0.51691 1.44538 -0.11967 0.0056 0.08748 0.51033 -0.7198 -0 -0 -0.5688 0.24111 0 0 0 0 0 0.01974 -0.05895 0.02162 0.12677 0 -0.84756 0 -2.4119 -0.25947 0.91594 -3.28123
GLY_623 -1.14781 0.11324 1.14858 -5e-05 0 0 0.22977 -0.55343 -0 -0 0.05285 -0.40337 0 0 0 0 0 0.08839 0.02228 0 0 0 -1.28874 0 0.83697 -0.31907 0.32126 -0.89912
CYS_624 -5.64468 1.07542 3.32809 -0.05133 0 0.0141 1.7899 -1.71774 -0.0183 -0.15884 -2.71527 -0.54672 0 0 0 0 0 0.0456 0.0183 0.27542 0.15563 0 -0.0088 0 3.6196 0.60842 0.69662 0.76542
GLY_625 -3.646 0.16188 2.95575 -0.00157 0 0 2.10851 -1.73486 -0.01353 -0.1114 -2.39751 -0.3663 0 0 0 0 0 0.0207 0.04814 0 0 0 -1.54246 0 0.83697 0.99873 0.67746 -2.0055
ILE_626 -7.61052 0.88946 2.64368 -0.57129 0.61414 0.18343 2.36339 -2.31439 -0 -0 -2.55275 -0.51289 0 0 0 0 0 0.00958 0.18708 0.07658 0.85956 0 -0.09125 0 0.73287 0.30275 0.49863 -4.29196
GLY_627 -3.28404 0.18904 3.24479 -0.00094 0 0 2.19918 -1.66743 -0 -0 -2.63788 -0.32701 0 0 0 0 0 0.01071 -0.0263 0 0 0 0.63271 0 0.83697 0.61969 0.57708 0.36656
CYS_628 -7.51403 1.23001 3.82066 -0.0757 0 0.03998 3.05976 -2.27501 -0.0126 -0.04902 -2.60128 0.0553 0 0 0 0 0 0.03507 0.24068 0.00043 0.13623 0 -0.43427 0 3.6196 0.94504 0.60669 0.82756
LYS_629 -5.29822 0.77512 4.59876 -0.34047 0.03319 0.15206 2.56704 -2.18658 -0 -0 -2.55704 0.06637 0 0 0 0 0 0.17107 0.15578 0.03267 1.88992 0 0.07059 0 -1.5107 0.17797 0.65008 -0.55241
VAL_630 -8.37862 0.97838 2.36687 -0.27758 0.14375 0.06857 2.67326 -2.56452 -0 -0 -0.42789 -0.59865 0 0 0 0 0 0.0821 -0.01309 0.0716 0.22685 0 -0.42149 0 1.9342 -0.03299 0.56938 -3.59985
SER_631 -3.68332 0.29977 3.33573 -0.02961 0.0101 0.02712 1.47367 -1.66336 -0 -0 -1.39747 -0.05377 0 0 0 0 0 0.0579 0.01949 0 0.57466 0 -0.02061 0.60154 -0.77834 -0.06582 0.44205 -0.85029
ASN_632 -7.97401 1.10773 6.68498 -0.23433 0.04251 0.34949 4.16578 -3.73622 -0 -0 -3.0564 -0.42174 0 0 -1.67644 0 0 0.09159 -0.06458 0.17054 0 2.54755 -0.47037 0 -0.93687 -0.50412 0.65335 -3.26158
VAL_633 -7.13858 0.8326 3.74066 -0.26715 0.13526 0.04413 2.59178 -2.82009 -0 -0 -1.23342 0.32665 0 0 0 0 0 0.13336 0.27825 0.00039 0.69014 0 0.25269 0 1.9342 -0.54602 0.7728 -0.27235
GLU_634 -4.1864 0.71854 4.16968 -0.332 0.05336 0.39941 2.21203 -2.24103 -0 -0 -1.48463 -0.63403 0 0 0 0 0 0.19138 -0.03651 1e-05 0 3.39982 -0.23464 0 -2.7348 -0.44866 0.48324 -0.70522
GLY_635 -3.59208 0.30559 3.97059 -5e-05 0 0 1.83015 -2.05675 -0 -0 -1.23006 -0.40484 0 0 0 0 0 0.14219 0.03719 0 0 0 0.615 0 0.83697 -0.04072 0.32033 0.73351
ILE_636 -6.12367 0.4825 2.37849 -0.48627 0.26789 0.09863 1.5109 -1.97294 -1e-05 -4e-05 -0.31297 -0.01369 0 0 0 0 0 0.08732 -0.06075 0.0173 0.61447 0 -0.43737 0 0.73287 0.23608 0.48515 -2.49612
LEU_637 -9.64688 1.08789 4.44177 -0.4819 0.14919 0.0994 3.11327 -3.30637 -1e-05 -4e-05 -1.45511 0.2789 0 0 0 0 0 1.38147 0.0761 0.12949 0.68354 0 -0.1762 0 0.18072 0.42765 1.00906 -2.00806
ALA_638 -4.68931 0.8678 3.84483 -0.02433 8e-05 0 2.67745 -2.36275 -0 -0 -1.92589 -0.36007 0 0 0 0 0 0.21643 -0.05741 0 0 0 -0.21588 0 1.8394 0.04866 0.87984 0.73885
HIS_D_639 -5.95869 0.53858 5.97586 -0.41799 0.10664 0.43872 2.37266 -2.95151 -0.01919 -0.10615 -1.65266 -0.58723 0 0 0 0 0 0.08506 -0.04574 0.00025 0 3.02566 -0.06184 0 -0.45461 -0.55994 0.41207 0.13994
SER_640 -5.72258 1.03716 5.9272 -0.03652 6e-05 0.06391 3.01339 -2.87057 -0.00768 -0.05476 -0.83507 -1.18403 0 0 0 0 0 0.05525 0.01088 0.14018 0.19247 0 -0.33381 0.7823 -0.77834 -0.49771 0.50159 -0.59666
GLU_641 -4.58595 0.56266 3.76936 -0.23684 0.0391 0.34494 1.39908 -1.77597 -0 -0 -0.94225 -0.59957 0 0 0 0 0 0.03434 -0.03635 0.0062 0 3.27921 -0.1167 0 -2.7348 -0.60766 0.56715 -1.63405
ARG_642 -5.39346 0.52631 5.44193 -0.46264 0.06159 0.24817 1.4562 -2.41461 -0.01919 -0.10615 -0.79445 0.41767 0 0 0 0 0 0.00844 0.49963 0.08513 2.39459 0 -0.13094 0 -1.2888 -0.54532 0.99592 0.98001
PRO_643 -3.40285 0.39653 1.60224 -0.13629 0.00212 0.09966 0.82601 -0.72579 -0 -0 -0.17202 0.17795 0 0 0 0 0 0.0369 -0.07511 0.01732 0.19847 0 -0.92914 0 -2.4119 -0.682 1.14055 -4.03735
LEU_644 -3.03104 0.5305 2.2252 -0.43289 0.12289 0.08683 1.0466 -1.13547 -0 -0 -1.65287 0.1222 0 0 0 0 0 0.06445 0.38668 0.04039 0.52854 0 0.22882 0 0.18072 1.45718 1.96412 2.73284
SER_645 -2.73377 0.60016 2.81808 -0.02339 0 0.02672 1.61269 -1.2788 -0.00674 -0.11823 -2.41967 -1.02483 0 0 0 0 0 0.00514 0.02401 0.03052 1.16151 0 -0.52809 0.63252 -0.77834 2.15894 3.0177 3.17613
ALA_646 -2.55434 0.63294 2.63384 -0.02593 0.00179 0 1.5113 -1.43971 -0.00662 -0.02671 -1.47981 -0.31926 0 0 0 0 0 0.02392 0.15056 0 0 0 0.08447 0 1.8394 0.12645 2.43755 3.58985
PRO_647 -5.72216 0.50131 4.02624 -0.08154 0 0.05111 2.58793 -1.87792 -0.01041 -0.07204 -2.1781 0.72954 0 0 0 0 0 0.0337 -0.04405 0.00801 0.5794 0 -0.10378 0 -2.4119 -0.37024 1.35522 -2.99969
ALA_648 -3.69253 0.50224 3.51175 -0.02244 0 0 1.79137 -1.96927 -0 -0 -0.92548 -0.36158 0 0 0 0 0 0.02268 -0.05175 0 0 0 -0.37679 0 1.8394 -0.38263 0.46574 0.35071
SER_649 -3.00872 0.20419 3.39974 -0.02679 0.00502 0.02689 1.2502 -1.64231 -0.00674 -0.11823 -1.27872 -0.3651 0 0 0 0 0 0.01664 -0.07436 0.03997 1.2787 0 -0.26613 0.60274 -0.77834 -0.51186 0.24093 -1.01225
HIS_D_650 -6.19898 0.54631 5.61543 -0.41325 0.01332 0.53078 2.67875 -2.8306 -0.00662 -0.02671 -2.22139 -0.26022 0 0 0 0 0 0.0101 0.01499 0.02826 0 1.66389 -0.30346 0 -0.45461 0.08721 0.33024 -1.19656
LEU_651 -6.42363 0.60973 5.18729 -0.63961 0.35576 0.25513 2.91062 -2.84264 -0.00768 -0.05476 -1.88931 -0.16187 0 0 0 0 0 0.02996 -0.04673 0.13403 1.79793 0 -0.24463 0 0.18072 0.29379 0.45719 -0.09871
ASN_652 -3.18317 0.24197 3.53124 -0.18402 0.03014 0.28433 1.44669 -1.83062 -0.01041 -0.07205 -0.76627 -0.37344 0 0 0 0 0 0.013 -0.11427 0.00275 0 1.54805 0.18329 0 -0.93687 -0.07718 0.46198 0.19512
GLU_653 -3.61297 0.3691 4.81069 -0.2168 0.02599 0.31698 2.5279 -2.00405 -0 -0 -3.59351 -0.59115 0 0 0 -0.70141 0 0.01418 -0.01997 0.01102 0 2.9498 -0.13189 0 -2.7348 -0.16289 0.38445 -2.35934
ALA_654 -5.21472 0.86982 2.68429 -0.03019 0.00494 0 2.88656 -2.15733 -0 -0 -1.89668 -0.50957 0 0 0 0 0 0.01564 0.12737 0 0 0 -0.08197 0 1.8394 -0.06333 0.48736 -1.0384
GLY_655 -3.14518 0.47863 2.70123 -4e-05 0 0 1.20643 -1.49719 -0 -0 -0.89351 -0.40517 0 0 0 0 0 0.022 -0.15671 0 0 0 0.37688 0 0.83697 0.33869 0.49122 0.35425
SER_656 -4.38767 0.38243 3.32785 -0.02871 0.01385 0.02821 1.43004 -1.80674 -0.02276 -0.1571 -0.72328 -0.02471 0 0 0 0 0 0.00914 -0.05103 0.01495 0.54005 0 -0.12813 0.6029 -0.77834 -0.04453 0.28558 -1.51803
LEU_657 -6.98119 1.77635 2.7939 -0.71812 0.23396 0.3018 1.71596 -2.16825 -0 -0 -0.34107 0.12909 0 0 0 0 0 0.02529 0.05417 0.04623 0.9767 0 -0.24044 0 0.18072 0.81238 1.38229 -0.02024
PRO_658 -2.60165 0.73637 1.93217 -0.08443 1e-05 0.05076 0.37562 -0.76389 -0 -0 -0.41861 0.58953 0 0 0 0 0 0.02094 0.05731 0.02114 0.54355 0 -0.42763 0 -2.4119 0.93891 1.66958 0.22778
ALA_659 -2.76415 0.23253 2.30591 -0.02562 7e-05 0 1.19224 -1.39751 -0.02276 -0.1571 -0.51171 -0.21974 0 0 0 0 0 0.0027 0.02898 0 0 0 -0.05333 0 1.8394 -0.57095 0.53973 0.41869
GLU_660 -1.83741 0.11215 2.2171 -0.27374 0.04118 0.32743 0.6344 -0.99789 -0 -0 -0.18347 -0.23259 0 0 0 0 0 0.01752 -0.06256 0.00257 0 2.8397 -0.03179 0 -2.7348 -0.79583 0.25598 -0.70204
LYS_661 -2.10046 0.22952 1.62089 -0.38683 0.05036 0.19536 0.19187 -0.6881 -0 -0 0.39983 0.07984 0 0 0 0 0 0.07789 -0.10061 0.00131 1.53317 0 0.01547 0 -1.5107 -0.45938 0.35985 -0.49075
ASP_662 -4.63017 0.5083 6.04651 -0.15466 0.02241 0.47348 3.20073 -2.49415 -0.02233 -0.13088 -2.79375 -1.48028 0 0 -0.95641 0 0 0.02446 0.11325 0.10367 0 2.89298 0.11268 0 -2.3716 0.33663 0.5219 -0.67724
ALA_663 -3.59096 0.21639 3.28331 -0.02338 0 0 2.32513 -1.80883 -0.00033 -0.00737 -1.79734 -0.37267 0 0 0 0 0 0.05216 -0.09332 0 0 0 -0.41735 0 1.8394 0.17593 0.54346 0.32425
VAL_664 -3.6012 0.7097 4.08186 -0.30791 0.16052 0.06601 1.65183 -1.91234 -0 -0 -0.62795 -0.09179 0 0 -0.95641 0 0 0.02505 0.37112 0.01279 0.0098 0 -0.28592 0 1.9342 5.44442 1.74816 8.43193
PRO_665 -5.02837 0.78678 3.04895 -0.08926 0.00053 0.05546 0.84695 -1.32074 -0 -0 -0.12561 0.687 0 0 0 0 0 0.05361 0.02528 0.00818 0.32351 0 0.13693 0 -2.4119 5.7826 2.08383 4.86373
GLN_666 -5.8509 0.49411 5.04443 -0.69299 0.09105 0.7952 2.23154 -2.55334 -0.00413 -0.04654 -1.69234 -0.53934 0 0 0 0 0 0.3381 0.21248 0.1256 0 2.21205 -0.08412 0 -0.18838 0.00553 1.12285 1.02088
THR_667 -4.76068 0.78247 3.74709 -0.11428 0.04569 0.05885 2.40045 -2.15329 -0.0182 -0.08434 -2.01599 -0.67468 0 0 0 0 0 5.02423 0.32166 0.02924 0.34219 0 -0.55791 4.15223 -1.0874 0.54355 2.91453 8.89542
PHE_668 -9.93261 4.42897 4.24677 -1.05822 0.57014 0.15214 2.67054 -3.24791 -0 -0 -2.00003 -0.28285 0 0 0 0 0 1.31319 0.44566 0.1317 0 2.99225 -0.20605 0 1.0402 1.30471 4.39246 6.96107
SER_669 -3.86941 0.43826 4.11874 -0.03393 0.00076 0.06237 2.14096 -2.13563 -0.00315 -0.00886 -3.11522 -0.7311 0 0 -0.75743 0 0 0.27588 -0.08848 0.00303 0.38319 0 0.4656 0.60594 -0.77834 0.94851 2.15941 0.0811
VAL_670 -8.139 2.54524 2.15573 -0.31474 0.46311 0.07903 2.70014 -2.46239 -0 -0 -2.44444 0.04062 0 0 0 0 0 0.27017 0.46824 0.00643 0.11591 0 -0.49229 0 1.9342 -0.00904 1.57276 -1.51034
LEU_671 -7.27106 1.02836 2.31965 -0.47007 0.12349 0.118 2.69005 -2.22816 -0.00315 -0.00886 -2.49542 -0.03263 0 0 0 0 0 0.0477 -0.02306 0.01163 1.08369 0 -0.13588 0 0.18072 -0.03671 1.66279 -3.43891
ILE_672 -8.51776 1.61212 1.88933 -0.49616 0.41333 0.11508 2.45313 -2.27902 -0 -0 -2.8065 -0.12951 0 0 0 0 0 0.01598 -0.06008 0.36142 0.30414 0 -0.72143 0 0.73287 0.03134 0.60973 -6.47199
GLY_673 -3.72042 0.10702 3.12186 -0.00077 0 0 2.1779 -1.79738 -0 -0 -2.67809 -0.30911 0 0 0 0 0 0.0044 -0.06425 0 0 0 -1.53706 0 0.83697 0.20378 0.7432 -2.91194
ASN_674 -4.79023 0.2438 5.27348 -0.21398 0.00573 0.30452 3.1088 -2.45659 -0.00546 -0.12697 -3.13539 -0.47704 0 0 -1.22776 0 0 0.02069 -0.01264 0.03646 0 3.10642 0.28357 0 -0.93687 0.30641 0.48793 -0.20512
ARG_675 -6.52693 0.6502 5.05534 -0.51726 0.0678 0.27407 2.0176 -2.41596 -0.01245 -0.16839 -1.22181 0.63086 0 0 0 0 0 0.02971 0.0092 0.04853 2.71452 0 -0.19363 0 -1.2888 -0.3152 0.28707 -0.87554
GLU_676 -5.38634 0.47913 6.3303 -0.37032 0.15803 0.45638 2.6704 -2.6949 -0 -0 -3.29848 -0.64007 0 0 -1.22776 -0.77951 0 0.09583 -0.04633 0.02803 0 3.49483 -0.22842 0 -2.7348 -0.51402 0.35916 -3.84885
TRP_677 -13.0091 1.6907 6.75667 -1.25096 0.12932 0.54247 2.96981 -4.39684 -0.00476 -0.04745 -1.08719 -0.41203 0 0 0 0 0 0.13816 -0.0102 0.03341 0 2.79337 -0.21045 0 1.6906 -0.28789 0.84299 -3.12937
LEU_678 -9.93907 1.18711 3.89246 -0.49297 0.2612 0.11459 2.58921 -3.1724 -0 -0 -1.94589 0.22555 0 0 0 0 0 0.08163 0.18918 0.13798 0.28679 0 -0.30126 0 0.18072 -0.20819 1.07686 -5.83652
ARG_679 -6.60051 0.45185 6.89149 -0.43376 0.06216 0.21103 2.76118 -3.17643 -0.00518 -0.06474 -2.25851 0.34334 0 0 0 0 0 0.03643 0.09711 0.20396 2.07099 0 -0.12013 0 -1.2888 -0.42682 0.63647 -0.60885
ARG_680 -5.09445 0.39127 5.79583 -0.42201 0.04165 0.20607 2.33778 -2.44204 -0 -0 -2.8261 0.37369 0 0 0 -0.77951 0 0.04508 -0.00753 0.23751 2.07777 0 -0.18289 0 -1.2888 -0.51828 0.52925 -1.52571
ASN_681 -4.25391 0.27059 4.01997 -0.19751 0.04854 0.31333 1.81084 -2.12667 -0 -0 -1.0725 -0.46874 0 0 0 0 0 0.01805 -0.02154 0.0561 0 2.10867 -0.48751 0 -0.93687 -0.59736 0.39853 -1.11799
GLY_682 -1.54919 0.106 2.30416 -5e-05 0 0 1.04976 -1.11417 -0.00969 -0.12564 -1.30393 -0.3596 0 0 0 0 0 0.00775 -0.17632 0 0 0 -1.47793 0 0.83697 -0.65664 0.3204 -2.14812
LEU_683 -7.56345 1.55534 2.24409 -0.62726 0.54155 0.20397 1.28348 -2.20939 -0.00347 -0.01017 -0.9345 0.09386 0 0 0 0 0 0.03142 -0.00575 0.07676 1.43107 0 -0.34982 0 0.18072 -0.46688 0.54715 -3.98126
THR_684 -2.07294 0.2517 1.36879 -0.17193 0.08354 0.06175 0.15882 -0.89305 -0.01289 -0.13461 0.01792 -0.22019 0 0 0 0 0 0.03837 -0.04899 2e-05 0.12025 0 -0.04257 2.30976 -1.0874 -0.09115 0.36622 0.00141
ILE_685 -6.40249 0.98614 -0.09705 -0.49741 0.38694 0.11315 0.59106 -1.1722 -0.00865 -0.07491 0.3373 -0.06756 0 0 0 0 0 0.03176 -0.04046 0.01059 0.34567 0 -0.69681 0 0.73287 -0.19921 0.2525 -5.46878
SER_686 -3.78028 0.44733 4.31897 -0.02901 0 0.05071 2.7729 -2.0901 -0.01154 -0.09589 -2.36186 -1.04295 0 0 -0.82602 0 0 0.01486 -0.03662 0.10546 1.29646 0 -0.10674 0.61121 -0.77834 -0.52304 0.30797 -1.75651
SER_687 -2.83496 0.12291 3.88654 -0.02817 0 0.04454 1.71597 -1.77678 -0.01579 -0.13914 -0.09444 -1.01535 0 0 0 0 0 0.0063 -0.01322 0.00213 0.16912 0 -0.1769 0.60043 -0.77834 -0.61021 0.1523 -0.78303
ASP_688 -3.33885 0.29384 4.13917 -0.10755 0.00494 0.3245 1.7533 -1.98691 -0.00746 -0.05221 -1.07514 -0.32146 0 0 -0.82602 0 0 0.00589 -0.04948 0 0 1.81621 -0.03764 0 -2.3716 -0.46292 0.22449 -2.07489
VAL_689 -7.47153 0.96903 2.77704 -0.30747 0.23527 0.07008 2.85633 -2.56766 -0 -0 -1.82072 -0.17881 0 0 0 0 0 0.0062 -0.04035 0.06188 0.19909 0 -0.38602 0 1.9342 -0.14614 0.49777 -3.31179
SER_690 -4.56268 0.16345 5.48923 -0.0279 0 0.06431 2.65268 -2.62942 -0.01083 -0.11828 -2.81813 -0.54433 0 0 0 0 0 0.00259 0.08638 0.0277 0.72976 0 0.33927 0.60212 -0.77834 0.07933 0.49364 -0.75946
ASP_691 -4.1897 0.18961 5.768 -0.10708 0.00837 0.32502 2.47764 -2.65114 -0.00384 -0.07686 -1.9729 -0.32554 0 0 0 0 0 0.01778 0.05384 0.02107 0 1.73723 0.27252 0 -2.3716 0.00383 0.34304 -0.48072
ALA_692 -4.95324 0.334 4.15241 -0.02141 0 0 2.56348 -2.57904 -0 -0 -1.69488 -0.35464 0 0 0 0 0 0.0305 -0.04684 0 0 0 -0.19647 0 1.8394 -0.27425 0.27136 -0.92961
MET_693 -9.09892 0.55439 5.6267 -0.26779 0.01063 0.10936 2.9343 -3.07672 -0 -0 -2.66781 -0.37669 0 0 0 0 0 0.07936 0.04812 0.8444 3.1302 0 0.02626 0 0.60916 -0.21597 0.29774 -1.43331
THR_694 -5.13374 0.37343 6.33189 -0.20106 0.11512 0.07252 3.08348 -2.8806 -0.00581 -0.07299 -3.45665 -0.07161 0 0 0 0 0 0.06007 -0.02019 0.01161 0.07499 0 -0.01517 2.27293 -1.0874 0.01816 0.35574 -0.1753
ASP_695 -4.68564 0.30521 7.29564 -0.24082 0.00264 0.78323 3.24063 -3.14329 -0.01815 -0.04704 -5.21302 0.02368 0 0 0 -0.46577 0 0.01387 0.03058 0.03231 0 3.30453 0.11133 0 -2.3716 -0.12215 0.36144 -0.80239
HIS_D_696 -8.34158 0.52112 7.15388 -0.35196 0.0061 0.41734 3.80518 -3.72724 -0 -0 -3.84766 -0.40496 0 0 0 -0.52583 0 0.00636 -0.01281 0.00046 0 2.6072 -0.05761 0 -0.45461 -0.20204 0.47924 -2.92941
GLU_697 -4.85414 0.28257 6.12682 -0.21941 0.02854 0.30376 2.75864 -2.76445 -0.00615 -0.07762 -2.25403 -0.5973 0 0 0 0 0 0.01293 -0.0502 0.01517 0 3.00648 -0.28974 0 -2.7348 -0.35437 0.38424 -1.28305
MET_698 -4.93401 0.28331 4.95805 -0.66204 0.156 0.19263 2.33595 -2.18364 -0.02312 -0.19156 -2.19869 -0.02381 0 0 -0.59531 0 0 0.03042 -0.0818 0.02317 0.86545 0 -0.08273 0 0.60916 -0.48243 0.35274 -1.65228
LYS_699 -4.33598 0.42223 5.87087 -0.34632 0.04822 0.2068 2.69152 -2.56627 -0.05322 -0.17601 -5.0127 -0.05336 0 0 0 -0.46577 0 0.04484 -0.04209 0.14718 2.20024 0 0.00464 0 -1.5107 -0.35369 0.39281 -2.88675
GLY_700 -2.91375 0.16949 2.77689 -5e-05 0 0 1.28654 -1.51846 -0.01947 -0.17334 -0.88995 -0.38343 0 0 0 0 0 0.03228 -0.15646 0 0 0 -1.40788 0 0.83697 -0.62753 0.35373 -2.63441
GLN_701 -6.25158 0.37612 4.78683 -0.26572 0.04307 0.21298 2.12905 -2.43042 -0.03513 -0.12913 -2.0798 -0.53132 0 0 0 -0.52583 0 0.01129 0.0267 0.18424 0 2.97523 -0.04161 0 -0.18838 -0.54179 0.32354 -1.95166
THR_702 -3.83642 0.2846 3.14817 -0.17802 0.09522 0.0653 2.2894 -1.72045 -0.01848 -0.09304 -2.57287 -0.27781 0 0 0 0 0 0.01319 -0.06583 0.01944 0.08658 0 0.04747 2.36595 -1.0874 -0.0617 0.21808 -1.27862
ALA_703 -3.79499 0.4066 0.47171 -0.02482 0.00019 0 0.35132 -0.96385 -6e-05 -0.00016 -0.35604 -0.35467 0 0 0 0 0 0.00822 -0.03434 0 0 0 0.47405 0 1.8394 0.31967 0.23705 -1.42074
ILE_704 -6.44685 0.59834 2.6826 -0.47792 0.39247 0.1042 2.35868 -2.15316 -0.01222 -0.04067 -2.65955 0.02828 0 0 0 0 0 0.00238 -0.05795 0.03209 0.37019 0 -0.76379 0 0.73287 0.07431 0.36624 -4.86944
LEU_705 -8.67189 1.06037 1.53187 -0.458 0.24556 0.07626 2.58255 -2.126 -0 -0 -2.80714 0.19999 0 0 0 0 0 0.0448 -0.02306 0.11623 0.55631 0 -0.36171 0 0.18072 -0.35573 0.41808 -7.79081
VAL_706 -7.50587 0.94859 2.4688 -0.27226 0.19861 0.05693 2.88636 -2.39985 -0.00989 -0.06661 -4.32714 -0.32426 0 0 0 0 0 0.05244 -0.0748 0.09631 0.29452 0 -0.78468 0 1.9342 -0.3675 0.36661 -6.82948
ALA_707 -6.44878 0.6602 2.24766 -0.02132 0 0 2.53533 -2.37208 -0.00751 -0.02713 -2.65788 -0.33071 0 0 0 0 0 0.1194 0.05035 0 0 0 0.11978 0 1.8394 -0.02243 0.44709 -3.86865
ILE_708 -7.09366 2.55688 3.49977 -0.5104 0.48118 0.1254 2.3658 -2.31617 -0 -0 -2.3159 -0.3533 0 0 0 0 0 0.68761 0.12849 0.27579 0.27006 0 -0.60694 0 0.73287 0.07353 1.58222 -0.41679
ASP_709 -4.62819 0.26937 5.68636 -0.13188 0.01991 0.41462 2.88081 -2.58797 -0.00785 -0.0345 -3.14083 -0.87826 0 0 -0.75743 0 0 0.09162 -0.07911 0.06658 0 2.51856 -0.59046 0 -2.3716 -0.37588 1.46144 -2.17469
GLY_710 -2.1942 0.29455 1.56729 -5e-05 0 0 0.15625 -1.05296 -0.00852 -0.03155 -0.20679 -0.37814 0 0 0 0 0 0.09768 -0.17853 0 0 0 -1.47276 0 0.83697 -0.79657 0.39687 -2.97048
VAL_711 -4.46486 0.36946 4.1376 -0.27803 0.20323 0.05912 2.77677 -2.37324 -0.00989 -0.06661 -2.54754 -0.23239 0 0 0 0 0 0.16944 -0.05873 0.01248 0.27362 0 -0.77108 0 1.9342 -0.75442 0.45904 -1.16182
LEU_712 -7.00355 1.01111 -0.46879 -0.47556 0.22254 0.08779 0.88234 -1.43537 -0.00852 -0.03155 0.22483 0.31977 0 0 0 0 0 0.12914 -0.06075 0.10968 0.77389 0 -0.05506 0 0.18072 -0.49144 0.67661 -5.41214
CYS_713 -6.83414 0.99671 3.1169 -0.08773 4e-05 0.04611 2.11256 -1.94703 -0.03289 -0.24035 -2.25213 0.31063 0 0 0 0 0 0.11439 -0.03909 0.05418 0.96967 0 -0.07933 0 3.6196 0.20318 0.7423 0.77357
GLY_714 -4.4066 0.3867 3.30026 -0.00134 0 0 2.27034 -1.91429 -0.03289 -0.24035 -1.9182 -0.34757 0 0 0 0 0 0.08744 -0.12644 0 0 0 -1.32038 0 0.83697 0.69837 0.42133 -2.30667
MET_715 -9.21573 0.95366 3.76941 -0.39128 0.0603 0.06425 2.85706 -2.40119 -0.0108 -0.04072 -2.89172 0.08053 0 0 0 0 0 0.04906 0.01458 1.16375 1.70182 0 -0.09821 0 0.60916 0.43835 0.34965 -2.93808
ILE_716 -6.95816 0.61982 1.29905 -0.46086 0.33724 0.09357 2.59054 -1.84401 -0.01223 -0.03965 -2.32489 0.0078 0 0 0 0 0 0.00802 -0.06102 0.00875 0.35927 0 -0.77922 0 0.73287 -0.0041 0.41687 -6.01034
ALA_717 -5.47509 0.41602 3.31531 -0.02635 0.00164 0 3.01982 -2.38007 -0.0108 -0.04072 -3.96102 -0.37738 0 0 0 0 0 0.02268 -0.02334 0 0 0 0.60148 0 1.8394 0.12192 0.42168 -2.53482
ILE_718 -8.5933 1.31277 2.30273 -0.49378 0.48282 0.09957 2.53059 -2.3685 -0.03715 -0.24246 -2.84989 0.11177 0 0 0 0 0 0.01419 -0.05894 0.0649 0.48532 0 -0.7285 0 0.73287 0.16809 0.53868 -6.52821
ALA_719 -4.46718 0.45914 2.98325 -0.0181 0 0 2.09996 -1.97128 -0.01323 -0.13549 -2.38744 -0.36106 0 0 0 0 0 0.00537 -0.00778 0 0 0 -0.41398 0 1.8394 -0.12942 0.46094 -2.05687
ASP_720 -3.26247 0.07517 3.06206 -0.12005 0.00764 0.37678 1.0797 -1.49024 -0.06089 -0.43736 -0.98233 -0.02219 0 0 0 0 0 0.01546 -0.0906 0.30749 0 3.50893 -0.63106 0 -2.3716 -0.1156 0.24512 -0.90603
ALA_721 -3.16893 0.24721 2.69743 -0.02567 0.00043 0 1.48965 -1.57606 -0.00401 -0.04499 -2.33634 -0.22132 0 0 0 0 0 0.02259 0.01569 0 0 0 -0.07917 0 1.8394 -0.64102 0.20527 -1.57985
VAL_722 -5.12341 0.69783 0.21649 -0.27651 0.15843 0.05473 1.04649 -1.30419 -0 -0 -0.36454 0.14825 0 0 0 0 0 0.02067 -0.07835 0.02956 0.08967 0 -0.42593 0 1.9342 -0.75674 0.26103 -3.67234
LYS_723 -6.67562 0.40458 7.44103 -0.31161 0.03459 0.15022 3.11283 -3.41108 -0.06793 -0.28476 -4.01273 0.11831 0 0 0 0 0 0.01227 0.00217 0.03583 2.1446 0 0.00659 0 -1.5107 -0.59098 0.40648 -2.99591
GLN_724 -2.25117 0.16443 3.04443 -0.82728 0.10706 0.86676 1.04419 -1.39797 -0.00507 -0.0188 -0.36807 -0.86 0 0 0 0 0 0.00377 -0.03612 0.00056 0 2.82729 -0.19526 0 -0.18838 -0.46596 0.30479 1.74919
GLU_725 -5.1078 0.21137 4.9374 -0.47152 0.23636 1.4619 1.7251 -2.3935 -0 -0 -2.1605 -2.95434 0 0 0 0 0 0.02162 -0.04431 0.01575 0 3.7209 -0.24106 0 -2.7348 -0.48173 0.28026 -3.9789
ALA_726 -6.06663 0.85678 2.76462 -0.02266 0 0 2.89662 -2.57239 -0.00929 -0.07032 -1.88391 -0.33952 0 0 0 0 0 0.01203 -0.04002 0 0 0 -0.10052 0 1.8394 -0.42074 0.42809 -2.72846
ALA_727 -4.48653 0.1967 3.26459 -0.02206 0 0 1.88733 -2.13623 -0.02035 -0.07189 -1.37961 -0.38872 0 0 0 0 0 0.04202 -0.05478 0 0 0 -0.25961 0 1.8394 -0.3544 0.27106 -1.67309
LEU_728 -8.35685 0.88316 3.55147 -0.65077 0.28408 0.22136 2.36315 -2.79644 -0.00507 -0.0188 -2.47934 0.09943 0 0 0 0 0 0.03131 0.09465 0.16434 0.89343 0 -0.23181 0 0.18072 -0.314 0.38352 -5.70244
ALA_729 -6.32167 0.37532 3.7552 -0.02215 0 0 2.62938 -2.84225 -0 -0 -2.24506 -0.3417 0 0 0 0 0 0.00696 -0.03808 0 0 0 -0.19816 0 1.8394 -0.22143 0.42111 -3.20312
VAL_730 -8.23056 0.53629 3.77528 -0.29882 0.15097 0.06587 2.7277 -3.00845 -0 -0 -2.5581 -0.08625 0 0 0 0 0 0.01514 0.01276 0.00224 0.05498 0 -0.3786 0 1.9342 -0.15932 0.27736 -5.16732
HIS_D_731 -8.17253 0.40884 7.19804 -0.72213 0.0152 0.74611 2.65868 -3.7404 -0.02823 -0.22776 -2.61932 -0.32558 0 0 0 0 0 0.03147 -0.01654 0.06837 0 1.55706 -0.20393 0 -0.45461 0.11048 0.26334 -3.45343
THR_732 -7.37557 0.63593 5.85704 -0.20157 0.10422 0.07095 3.12708 -3.03102 -0 -0 -3.13017 -0.00566 0 0 0 0 0 0.01616 0.03328 0.02837 0.06121 0 -0.01081 2.27124 -1.0874 0.16561 0.25622 -2.21487
LEU_733 -10.2584 1.01042 3.7227 -0.45908 0.17265 0.10813 3.16732 -3.16236 -0 -0 -2.44126 0.21051 0 0 0 0 0 0.00352 0.04222 0.1638 0.33222 0 -0.27482 0 0.18072 -0.10135 0.45112 -7.13194
GLN_734 -6.2719 0.43684 6.73804 -0.27884 0.0721 0.2404 3.17469 -3.33712 -0.01297 -0.12731 -3.52308 -0.49103 0 0 -0.44315 0 0 0.00261 0.1016 0.18882 0 2.71977 -0.10526 0 -0.18838 -0.29645 0.51772 -0.88288
SER_735 -2.81595 0.20306 3.88581 -0.0243 0 0.02288 1.66691 -1.79372 -0 -0 -0.9323 -0.38065 0 0 0 0 0 0.00873 0.01246 0.01215 0.94156 0 0.11329 0.6033 -0.77834 -0.39866 0.42065 0.76687
MET_736 -6.97009 0.67753 3.17615 -0.33724 0.05668 0.07673 2.04327 -1.99245 -0 -0 -0.89348 -0.23752 0 0 0 0 0 0.00686 -0.07331 0.61893 1.07054 0 0.08486 0 0.60916 -0.4809 0.47245 -2.09181
GLY_737 -1.86871 0.13582 2.48323 -5e-05 0 0 1.20828 -1.26305 -0.00172 -0.00546 -1.16153 -0.38114 0 0 0 0 0 0.01688 -0.17525 0 0 0 -1.46021 0 0.83697 -0.56824 0.3934 -1.8108
VAL_738 -7.33765 0.96618 2.33311 -0.28032 0.19647 0.05763 1.77442 -2.38803 -0 -0 -1.16898 0.00603 0 0 0 0 0 0.00886 -0.07501 0.00908 0.13898 0 -0.50507 0 1.9342 -0.5887 0.34544 -4.57334
ASP_739 -4.44805 0.30751 6.94224 -0.16406 0.00731 0.51753 4.59683 -2.91335 -0.00927 -0.02788 -8.45129 -0.99926 0 0 0 -1.34076 0 0.02661 -0.0348 0.2113 0 2.12884 -0.80587 0 -2.3716 -0.42823 0.81788 -6.43835
VAL_740 -6.32245 0.5883 0.77042 -0.281 0.21532 0.06207 1.21836 -1.57858 -0.02638 -0.21066 -0.65509 -0.10462 0 0 0 0 0 0.02322 -0.04088 0.021 0.18988 0 -0.61675 0 1.9342 -0.40092 0.71026 -4.50429
VAL_741 -7.04751 0.87894 1.90273 -0.35333 0.22193 0.08397 2.11978 -2.11868 -0.01302 -0.03952 -2.6626 0.04318 0 0 0 0 0 0.01269 -0.07384 0.02004 0.73408 0 -0.606 0 1.9342 -0.32221 0.34181 -4.94336
LEU_742 -8.96059 0.85095 2.16536 -0.53809 0.16745 0.12873 2.8007 -2.52189 -0 -0 -2.67033 0.24559 0 0 0 0 0 0.0178 -0.04159 0.12221 0.56931 0 -0.37449 0 0.18072 -0.13666 0.40339 -7.59144
ILE_743 -8.01074 1.06952 2.29222 -0.61739 0.41889 0.12622 1.60143 -2.07464 -0.01095 -0.03253 -1.97656 0.07009 0 0 0 0 0 0.00877 -0.06108 0.20508 1.24762 0 -0.67251 0 0.73287 -0.15705 0.71757 -5.12317
THR_744 -6.67435 0.3794 5.16739 -0.22727 0.2125 0.10272 3.68434 -2.91104 -0.01242 -0.14615 -2.44802 -1.22838 0 0 -0.91682 0 0 0.00527 0.03222 0.02593 0.88098 0 -0.0677 2.29376 -1.0874 -0.20461 0.95797 -2.18166
GLY_745 -2.9987 0.16518 2.39218 -5e-05 0 0 0.794 -1.36489 -0 -0 -0.01894 -0.40034 0 0 0 0 0 0.00872 -0.10788 0 0 0 0.28438 0 0.83697 -0.09752 0.49758 -0.00931
ASP_746 -4.84618 0.30407 7.07156 -0.10424 0.00299 0.30031 3.90892 -2.95613 -0.00861 -0.07664 -6 -1.11298 0 0 -1.72869 -0.65772 0 0.02656 -0.03088 0.00055 0 2.23086 -0.34529 0 -2.3716 -0.18132 0.551 -6.02349
ASN_747 -4.50498 0.25165 5.51848 -0.22615 0.01024 0.33501 3.28176 -2.52605 -0.01319 -0.13732 -4.19541 -0.48807 0 0 -1.93776 0 0 0.03774 -0.05399 0.13178 0 2.64004 0.25291 0 -0.93687 -0.28916 0.71214 -2.13722
ARG_748 -7.9269 1.14299 6.64313 -0.66909 0.11766 0.43841 2.64995 -3.26134 -0.00624 -0.08137 -2.61462 0.12556 0 0 -0.94655 0 0 0.05094 -0.04981 0.36064 2.70252 0 -0.17995 0 -1.2888 -0.28519 0.84141 -2.23668
LYS_749 -6.88722 0.47019 8.0753 -0.29988 0.02942 0.13597 3.28674 -3.41582 -0.03921 -0.21626 -5.08923 -0.04862 0 0 -1.12589 0 0 0.03666 -0.05052 0.01726 1.76576 0 -0.03163 0 -1.5107 -0.36775 0.72045 -4.54498
THR_750 -6.16038 0.44163 5.88003 -0.19613 0.12997 0.07313 3.0337 -3.01399 -0.00683 -0.04853 -1.45828 -0.34087 0 0 0 0 0 0.01046 -0.03287 0.03573 0.14996 0 0.01556 2.23606 -1.0874 -0.08148 0.2517 -0.16884
ALA_751 -5.97682 0.46213 3.13706 -0.02071 0 0 2.3592 -2.56277 -0 -0 -1.99635 -0.36542 0 0 0 0 0 0.0021 0.13909 0 0 0 -0.28848 0 1.8394 -0.09725 0.29002 -3.0788
ARG_752 -7.62317 0.37738 6.96336 -0.75024 0.13396 0.48752 3.45441 -3.53177 -0.02933 -0.25446 -3.90582 0.43849 0 0 -0.59531 0 0 0.01367 0.00308 0.08769 2.34174 0 0.00593 0 -1.2888 -0.16989 0.36275 -3.47879
ALA_753 -5.3018 0.27958 4.43073 -0.02139 0 0 2.5031 -2.75486 -0 -0 -2.19801 -0.33954 0 0 0 0 0 0.02298 -0.044 0 0 0 -0.24441 0 1.8394 -0.11275 0.3868 -1.55418
ILE_754 -8.51439 0.79741 3.41685 -0.65254 0.6181 0.1605 2.89246 -2.84597 -0.01145 -0.10732 -2.18624 -0.0783 0 0 0 0 0 0.0147 -0.05409 0.02974 3.30433 0 -0.44591 0 0.73287 -0.18968 0.52754 -2.59137
ALA_755 -7.06131 0.8719 3.75467 -0.02215 0 0 3.69013 -3.12512 -0 -0 -3.5783 -0.35348 0 0 0 0 0 0.01152 -0.0563 0 0 0 -0.31169 0 1.8394 -0.27528 0.55572 -4.06028
THR_756 -6.6015 0.33478 5.4723 -0.192 0.05856 0.06485 2.7714 -3.08455 -0 -0 -2.94009 -0.02985 0 0 0 0 0 0.02123 0.03297 0.08364 0.10801 0 0.01159 2.29385 -1.0874 -0.25803 0.51161 -2.42863
GLN_757 -4.60791 0.35313 3.80294 -0.26784 0.05382 0.22099 1.64549 -2.08149 -0.01183 -0.11068 -1.19005 -0.47541 0 0 0 0 0 0.02755 0.02412 0.13938 0 2.75747 -0.14686 0 -0.18838 -0.14009 0.6393 0.44365
VAL_758 -6.88671 0.69536 1.11439 -0.2938 0.15865 0.05324 1.77709 -1.9936 -0.01174 -0.09152 -0.76835 0.10482 0 0 0 0 0 0.05798 -0.00108 0.0044 0.33806 0 0.24227 0 1.9342 -0.0544 0.79777 -2.82299
GLY_759 -3.34525 0.32667 2.69989 -6e-05 0 0 1.55392 -1.62873 -0.00282 -0.0089 -1.73833 -0.32708 0 0 -0.44315 0 0 0.09892 -0.15883 0 0 0 -1.53946 0 0.83697 0.38361 0.64688 -2.64575
ILE_760 -9.18612 0.99447 1.90976 -0.47201 0.37395 0.10172 2.79868 -2.68508 -0 -0 -0.53435 -0.00978 0 0 0 0 0 0.01375 -0.05016 0.19981 0.45522 0 -0.67622 0 0.73287 0.01351 0.44385 -5.57614
ASN_761 -5.17847 0.28726 3.20727 -0.20287 0.02707 0.359 1.50992 -2.06548 -0.01907 -0.12329 -1.53706 -0.77636 0 0 -0.51387 0 0 0.0876 -0.05918 0.00108 0 4.08013 -0.38255 0 -0.93687 -0.6621 0.3942 -2.50364
LYS_762 -5.07065 0.70518 4.84553 -0.34603 0.06253 0.2139 3.23935 -2.45016 -0.00975 -0.08154 -4.42756 -0.3325 0 0 0 -0.81741 0 0.08888 -0.03184 0.26282 2.56355 0 0.1901 0 -1.5107 -0.09121 0.33095 -2.66655
VAL_763 -8.72338 1.55421 1.89491 -0.28403 0.26304 0.06108 2.59399 -2.65613 -0.00781 -0.02633 -2.82142 -0.33942 0 0 0 0 0 0.02203 0.06477 0.06054 0.31061 0 -0.6791 0 1.9342 0.13979 0.51834 -6.1201
PHE_764 -8.76866 0.61131 3.50716 -0.6105 0.18678 0.30565 3.07294 -2.6796 -0 -0 -3.07793 -0.05546 0 0 0 0 0 0.01674 -0.06104 0.0796 0 2.47796 -0.124 0 1.0402 -0.13989 0.57921 -3.63953
ALA_765 -5.76779 0.45136 2.86948 -0.02074 0 0 2.48013 -2.44674 -0.02083 -0.15992 -2.73407 -0.22259 0 0 0 0 0 0.02943 0.02587 0 0 0 0.19265 0 1.8394 0.20731 0.4253 -2.85177
GLU_766 -5.74203 0.28573 5.59806 -0.23623 0.04268 0.39149 2.61362 -2.66308 -0.00946 -0.14234 -3.08627 -0.5076 0 0 0 -0.46674 0 0.01806 -0.06655 0.1093 0 2.82258 -0.00532 0 -2.7348 0.15097 0.33706 -3.29087
VAL_767 -7.15467 0.88282 2.78934 -0.29052 0.21407 0.06384 1.46693 -2.36664 -0.01049 -0.09815 -1.26661 -0.00106 0 0 0 0 0 0.00872 0.13873 0.00035 0.07377 0 -0.44896 0 1.9342 -0.31699 0.46007 -3.92127
LEU_768 -7.80923 0.7986 4.5287 -0.43554 0.15149 0.07088 2.97213 -2.75118 -0.00013 -0.00164 -2.66556 0.33479 0 0 -1.08231 0 0 0.00373 -0.00244 0.03852 0.35096 0 -0.24126 0 0.18072 -0.50458 1.23063 -4.83273
PRO_769 -6.34956 0.63301 3.03684 -0.06427 0 0.04034 1.72082 -1.40731 -0 -0 -1.01006 0.60314 0 0 0 0 0 0.01047 -0.15139 0.05546 0.17225 0 -0.46647 0 -2.4119 -0.10764 1.22142 -4.47483
SER_770 -4.65027 0.37253 3.69248 -0.02782 0 0.04279 1.48908 -2.01654 -0 -0 -0.74552 -1.15203 0 0 0 0 0 0.00815 0.02467 0.02522 0.33946 0 -0.01326 0.60087 -0.77834 -0.0601 0.34998 -2.49867
HIS_771 -9.21539 0.89065 7.24087 -0.3886 0.03638 0.36277 4.08172 -3.74412 -0.00935 -0.04475 -2.82582 -0.53388 0 0 -1.08231 0 0 0.01699 0.02307 0.01961 0 2.87597 -0.07889 0 -0.45461 -0.16534 0.43517 -2.55985
LYS_772 -8.75868 1.37243 7.7298 -0.50295 0.11217 0.24605 3.91889 -3.73018 -0 -0 -5.49514 -0.07615 0 0 0 0 0 0.02946 0.28072 0.56148 3.13691 0 0.01546 0 -1.5107 -0.17508 0.74466 -2.10086
VAL_773 -8.41861 0.96936 4.42578 -0.32764 0.28628 0.0753 2.73455 -3.10294 -0.00013 -0.00164 -1.99447 -0.20713 0 0 0 0 0 0.00734 -0.04837 0.02715 0.08141 0 -0.28396 0 1.9342 -0.26155 0.69749 -3.40758
ALA_774 -5.19989 0.29565 4.63887 -0.02248 0 0 2.78175 -2.73919 -0.01361 -0.14438 -1.80819 -0.36635 0 0 0 0 0 0.00436 -0.00683 0 0 0 -0.35639 0 1.8394 -0.33226 0.46996 -0.95959
LYS_775 -8.74616 0.73859 6.72247 -0.74421 0.19052 0.60157 2.94991 -3.28636 -0.03976 -0.22069 -2.35286 -0.16634 0 0 0 0 0 0.01519 0.07458 0.04656 2.66906 0 -0.01824 0 -1.5107 -0.44114 0.37317 -3.14485
VAL_776 -9.92728 1.07108 3.92387 -0.3054 0.25723 0.07034 3.0696 -3.23317 -0 -0 -2.24614 -0.11519 0 0 0 0 0 0.01172 -0.04533 0.00929 0.06955 0 -0.24484 0 1.9342 -0.22881 0.45929 -5.46997
GLN_777 -7.6912 0.57553 7.30192 -0.27383 0.05518 0.21857 3.26434 -3.62755 -0.01361 -0.14438 -3.28185 -0.49028 0 0 0 -0.5281 0 0.01595 0.03648 0.04152 0 2.76464 -0.09406 0 -0.18838 -0.1768 0.49466 -1.74125
GLU_778 -5.81942 0.29624 7.00705 -0.22172 0.0318 0.31579 2.59329 -3.14978 -0.04695 -0.31592 -2.49257 -0.63411 0 0 0 0 0 0.02416 -0.00857 0.00653 0 3.06764 -0.18173 0 -2.7348 -0.36109 0.38811 -2.23604
LEU_779 -8.40714 0.62238 5.28521 -0.47662 0.21313 0.1086 3.00588 -3.0174 -0 -0 -2.14438 0.21976 0 0 0 0 0 0.0277 0.07048 0.2109 0.38371 0 -0.26986 0 0.18072 -0.3746 0.39251 -3.969
GLN_780 -8.09777 0.45585 8.27432 -0.25986 0.04562 0.21084 3.92142 -4.04966 -0.00396 -0.04159 -4.43635 -0.41291 0 0 -0.72841 -1.42137 0 0.01266 -0.02785 0.08753 0 2.677 -0.15672 0 -0.18838 -0.28985 0.52333 -3.90611
ASN_781 -3.60542 0.24849 4.24981 -0.1779 0.02484 0.26452 1.73182 -2.05795 -0 -0 -1.20307 -0.33799 0 0 0 0 0 0.26446 -0.03611 0.00654 0 1.46995 0.08866 0 -0.93687 -0.2083 0.41171 0.19717
LYS_782 -3.08597 0.19341 3.5488 -0.32812 0.05158 0.18395 1.42391 -1.56205 -0 -0 -0.93931 -0.16769 0 0 0 0 0 0.09876 -0.07241 0.0259 1.69874 0 -0.02564 0 -1.5107 -0.2409 0.23865 -0.4691
GLY_783 -1.65096 0.15544 2.29126 -5e-05 0 0 0.93846 -1.08973 -0.00274 -0.00761 -1.2327 -0.36891 0 0 0 0 0 0.05168 -0.18069 0 0 0 -1.5026 0 0.83697 -0.51332 0.33591 -1.9396
LYS_784 -5.49305 0.22511 5.21591 -0.30783 0.03069 0.16067 2.57858 -2.26996 -0 -0 -2.19679 -0.19857 0 0 0 -0.52334 0 0.04291 0.09975 0.08394 2.39122 0 0.27099 0 -1.5107 -0.30126 0.45636 -1.24537
LYS_785 -6.55467 0.37664 5.53911 -0.49986 0.21392 0.2692 2.37252 -2.52863 -0.03862 -0.21498 -3.45339 0.21245 0 0 0 0 0 0.02341 0.37055 0.02289 2.39549 0 -0.01053 0 -1.5107 -0.10288 0.5378 -2.58029
VAL_786 -8.95758 1.02779 2.88841 -0.2906 0.26567 0.0694 3.60233 -2.83103 -0.00396 -0.04159 -4.2823 -0.15561 0 0 -1.0037 0 0 0.01635 0.82878 0.00811 0.27097 0 -0.71079 0 1.9342 -0.33337 0.82609 -6.87243
ALA_787 -5.8047 0.74394 2.04831 -0.02402 9e-05 0 2.6268 -2.18499 -0.01735 -0.06096 -2.77069 -0.36248 0 0 0 0 0 0.0029 -0.01143 0 0 0 0.37186 0 1.8394 0.03204 0.82428 -2.74699
MET_788 -9.98372 1.03743 4.52754 -0.58809 0.12195 0.15471 2.63677 -2.69131 -0.00669 -0.02379 -2.52631 -0.27977 0 0 0 0 0 0.02012 -0.06578 0.50382 1.75438 0 0.27074 0 0.60916 0.44971 0.60869 -3.47046
VAL_789 -7.7438 0.83344 1.43949 -0.27303 0.16816 0.05689 2.42544 -2.12962 -0 -0 -2.8747 -0.29596 0 0 0 0 0 0.0081 -0.05586 0.23371 0.22335 0 -0.75189 0 1.9342 0.00768 0.59637 -6.198
GLY_790 -3.91577 0.28834 3.1776 -0.00087 0 0 1.73013 -1.82497 -0.01016 -0.07468 -2.70002 -0.29145 0 0 0 0 0 0.1515 -0.09598 0 0 0 -0.87649 0 0.83697 0.13417 0.61627 -2.8554
ASP_791 -5.0059 0.68344 5.90563 -0.26811 0.14697 0.94413 3.00168 -2.67578 -0 -0 -3.2238 -1.99689 0 0 -0.55523 0 0 0.08469 0.03145 0.18884 0 2.36919 -0.39743 0 -2.3716 0.99116 0.89818 -1.24936
GLY_792 -3.96354 0.3486 4.56945 -0.00048 0 0 2.13927 -2.3175 -0 -0 -2.24127 -0.22902 0 0 -1.03261 0 0 0.03237 -0.00185 0 0 0 -0.05068 0 0.83697 0.94402 0.74146 -0.2248
VAL_793 -6.39157 1.10696 1.19062 -0.32137 0.23581 0.07326 1.64617 -1.74076 -0.01676 -0.08569 -1.03708 -0.21118 0 0 0 0 0 0.02891 -0.06923 0.02115 0.22487 0 -0.16793 0 1.9342 0.17113 0.39814 -3.01035
ASN_794 -6.31958 0.3098 5.89728 -0.29937 0.06474 0.56043 1.28642 -2.88642 -0.0092 -0.07876 -0.58133 -1.58066 0 0 0 0 0 0.00831 0.00369 0.29747 0 2.82388 -0.04297 0 -0.93687 -0.06916 0.42971 -1.12258
ASP_795 -7.30333 1.04136 9.3537 -0.10867 0.00487 0.33307 5.19421 -4.16032 -0.00333 -0.02739 -9.50938 -0.25092 0 0 -1.58784 0 0 0.04289 0.08548 0.00055 0 2.20855 -0.1497 0 -2.3716 -0.00786 0.40497 -6.81068
SER_796 -6.17222 1.00507 4.81761 -0.02955 0 0.06874 3.24427 -2.73352 -0.00305 -0.02191 -2.11352 -0.55391 0 0 0 0 0 0.02 0.01509 0.00013 0.57051 0 0.3708 0.60011 -0.77834 5.68674 1.45285 5.44585
PRO_797 -7.80812 1.54419 3.00959 -0.08645 0 0.05385 1.54521 -1.82471 -0 -0 -0.83192 0.70751 0 0 0 0 0 0.02541 0.13372 0.01169 0.40194 0 0.17861 0 -2.4119 5.62477 1.62676 1.90017
ALA_798 -6.4994 0.92134 3.13313 -0.02209 0 0 2.54648 -2.50014 -0 -0 -1.28545 -0.34611 0 0 0 0 0 0.01758 0.03732 0 0 0 0.1435 0 1.8394 -0.00535 0.62 -1.3998
LEU_799 -10.0651 0.66524 3.91369 -0.46688 0.16678 0.10734 2.42313 -3.43433 -0.04972 -0.26007 -0.86903 0.1915 0 0 0 0 0 0.00803 0.07468 0.12004 0.32194 0 -0.27547 0 0.18072 -0.05123 0.47726 -6.82147
ALA_800 -4.86758 0.30087 2.76369 -0.02154 0 0 1.66112 -2.26689 -0.00333 -0.02739 -0.56535 -0.32984 0 0 0 0 0 0.01003 0.01656 0 0 0 -0.01766 0 1.8394 -0.18768 0.42797 -1.26761
GLN_801 -7.59921 0.72821 5.06026 -0.86135 0.20862 0.93721 2.75328 -2.79521 -0 -0 -2.68346 -0.94802 0 0 -0.72841 -1.5168 0 0.01606 -0.05278 0.04864 0 2.85155 -0.20649 0 -0.18838 -0.17218 0.56896 -4.57952
ALA_802 -5.93085 0.38586 3.51797 -0.02114 0 0 1.99361 -2.78206 -0.00012 -0.00055 -1.25624 -0.11423 0 0 0 0 0 0.01115 0.00521 0 0 0 -0.13225 0 1.8394 -0.12391 0.47322 -2.13495
ASP_803 -5.41311 0.19638 7.13143 -0.10945 0.00026 0.32593 2.85633 -2.90301 -0.00042 -0.00098 -4.99744 -0.72018 0 0 -1.0037 -0.43267 0 0.02602 0.84022 0.0006 0 2.99673 -0.23285 0 -2.3716 -0.12502 0.36795 -3.56857
MET_804 -7.66126 0.55532 3.0024 -0.49204 0.10308 0.14209 2.28037 -2.1704 -0.00055 -0.00145 -2.24543 -0.11421 0 0 0 0 0 0.00895 0.13219 0.03131 1.544 0 0.12155 0 0.60916 0.56434 0.43813 -3.15246
GLY_805 -5.06159 0.14513 3.92738 -0.00044 0 0 3.06596 -2.36238 -0 -0 -4.11398 -0.32479 0 0 -1.09532 0 0 0.02236 -0.08542 0 0 0 0.91672 0 0.83697 1.46326 0.34229 -2.32384
VAL_806 -8.09604 1.25476 2.47481 -0.27598 0.19332 0.05867 2.9947 -2.68488 -0.00055 -0.00145 -2.78325 -0.28343 0 0 0 0 0 0.01213 -0.06894 0.04726 0.25819 0 -0.77081 0 1.9342 0.53174 0.35792 -4.84763
ALA_807 -6.02013 0.7904 2.34023 -0.02341 0 0 2.53624 -2.43175 -0 -0 -3.15304 -0.30092 0 0 0 0 0 0.00634 0.11203 0 0 0 0.1702 0 1.8394 -0.01419 0.44424 -3.70436
ILE_808 -7.54964 0.36496 3.54485 -0.59987 0.34493 0.11091 2.58343 -2.5648 -0.00347 -0.05089 -2.32273 0.53654 0 0 0 0 0 0.01846 -0.06314 0.02115 0.93352 0 -0.46429 0 0.73287 -0.07982 0.74678 -3.76026
GLY_809 -3.59598 0.18083 2.90828 -4e-05 0 0 1.45617 -1.80519 -0.02033 -0.14746 -0.87269 -0.39438 0 0 0 0 0 0.05335 -0.10005 0 0 0 0.35635 0 0.83697 -0.08164 0.73847 -0.48736
THR_810 -2.67262 0.39045 2.4041 -0.1407 0.08956 0.08487 1.05478 -1.35712 -0 -0 -0.53475 -1.05804 0 0 -0.80352 0 0 0.02621 -0.06386 0.0435 0.02952 0 -0.1343 2.26891 -1.0874 0.15395 0.4639 -0.84256
GLY_811 -3.05846 0.34756 2.62524 -0.00023 0 0 1.15819 -1.52215 -0.02033 -0.14746 -1.11493 -0.17176 0 0 0 0 0 0.00883 -0.09219 0 0 0 -0.90366 0 0.83697 -0.02864 0.37664 -1.70639
THR_812 -6.18236 0.97558 5.30396 -0.16756 0.06905 0.05814 3.79812 -2.94372 -0.01676 -0.08569 -3.87665 0.25627 0 0 0 0 0 0.01652 0.00712 0.0496 0.12202 0 0.08254 2.28927 -1.0874 -0.11053 0.4813 -0.9612
ASP_813 -4.89035 0.31604 5.60259 -0.17767 0.1095 0.61167 2.29584 -2.54626 -0.00064 -0.00929 -3.27061 -2.0241 0 0 -0.31191 0 0 0.02678 0.05353 0.04747 0 4.44336 0.02651 0 -2.3716 -0.31058 0.67448 -1.70521
VAL_814 -8.12679 0.93048 3.04275 -0.30981 0.29089 0.07091 2.34678 -2.71474 -0.00305 -0.02191 -2.02884 -0.10379 0 0 -0.31191 0 0 0.02362 -0.05207 2e-05 0.03344 0 -0.33231 0 1.9342 -0.18662 0.5848 -4.93396
ALA_815 -6.51755 0.30662 3.29758 -0.0215 0 0 2.55428 -2.91579 -0.00064 -0.00929 -1.19901 -0.33884 0 0 0 0 0 0.00329 -0.03422 0 0 0 -0.18663 0 1.8394 -0.18367 0.26717 -3.13881
ILE_816 -8.12487 0.61015 5.15316 -0.50294 0.30367 0.10211 3.21272 -3.47182 -0.00015 -0.00055 -2.27934 -0.0217 0 0 -0.3409 0 0 0.02238 0.03658 0.02713 0.6018 0 -0.40199 0 0.73287 -0.20446 0.39301 -4.15315
GLU_817 -7.34768 0.67878 9.02425 -0.6301 0.18268 1.17465 3.35756 -3.83053 -0 -0 -4.01747 -0.64727 0 0 -1.05317 -0.74781 0 0.01625 0.05779 0.06234 0 3.37684 -0.28725 0 -2.7348 -0.18345 0.70101 -2.84739
ALA_818 -4.50931 0.19589 2.38123 -0.02312 0 0 1.88896 -2.06421 -0 -0 -0.97218 -0.34854 0 0 0 0 0 0.01114 -0.0313 0 0 0 -0.29558 0 1.8394 -0.45536 0.5457 -1.83727
ALA_819 -5.91091 0.41707 2.7588 -0.02329 0 0 1.68057 -2.61926 -0.00015 -0.00055 -0.51003 -0.14701 0 0 0 0 0 0.00711 -0.01135 0 0 0 -0.16641 0 1.8394 -0.61118 0.35854 -2.93864
ASP_820 -5.74006 0.76361 8.04814 -0.10472 0 0.30626 4.42928 -3.38942 -0.01998 -0.12956 -8.21483 -0.53956 0 0 -1.09532 0 0 0.00865 -0.01996 0.0256 0 2.19263 -0.28789 0 -2.3716 -0.4115 0.49918 -6.05102
VAL_821 -7.712 1.001 2.7751 -0.26981 0.17738 0.05525 2.81387 -2.50168 -0.00439 -0.01657 -2.68426 -0.2506 0 0 0 0 0 0.01492 -0.0762 0.00437 0.33113 0 -0.79498 0 1.9342 -0.30548 0.41902 -5.08972
VAL_822 -7.71438 0.6306 2.86475 -0.26332 0.17527 0.05287 2.87619 -2.66323 -0 -0 -2.60714 -0.29288 0 0 0 0 0 0.00556 -0.00416 0.06433 0.29291 0 -0.79359 0 1.9342 -0.43476 0.25987 -5.6169
LEU_823 -8.27366 0.65615 3.56845 -0.51096 0.21829 0.13902 2.85086 -2.86388 -0.00439 -0.01657 -3.35959 0.06716 0 0 0 0 0 0.02419 0.1813 0.53676 1.05537 0 -0.08913 0 0.18072 -0.05025 0.59532 -5.09484
ILE_824 -4.93764 0.4006 3.60932 -0.494 0.37168 0.09826 1.55552 -2.04249 -0 -0 -0.58559 0.04417 0 0 0 0 0 0.02571 -0.06111 0.05414 0.61351 0 -0.39615 0 0.73287 0.14711 0.69617 -0.16792
ARG_825 -4.62001 0.47874 4.77962 -0.64645 0.12726 0.39764 1.94504 -2.17415 -0.00065 -0.00228 -1.46873 0.0886 0 0 -0.45572 0 0 0.00998 -0.05186 0.156 2.39817 0 -0.07354 0 -1.2888 -0.23725 0.70698 0.06859
ASN_826 -5.21094 0.56956 5.05081 -0.2133 0.02894 0.3654 2.60583 -2.65468 -0.03032 -0.09526 -1.83568 -1.04676 0 0 -0.80352 0 0 0.01058 -0.03892 0.13734 0 2.1726 -0.8742 0 -0.93687 -0.50904 0.72681 -2.58161
ASP_827 -5.28095 0.56824 8.27867 -0.20842 0.08494 0.66078 3.598 -3.36352 -0.00201 -0.0083 -3.9587 -1.48125 0 0 -0.54348 0 0 0.02047 -0.08778 0.00437 0 2.20855 -0.42177 0 -2.3716 -0.3816 0.46747 -2.21789
LEU_828 -7.09384 1.09512 1.60731 -0.51717 0.26072 0.14166 2.06376 -2.1448 -0.01782 -0.06515 -1.0604 0.20766 0 0 0 0 0 0.0179 -0.00143 0.15137 0.29386 0 -0.1154 0 0.18072 -0.21188 0.51493 -4.69287
LEU_829 -8.7462 0.85721 3.31172 -0.69942 0.39643 0.20539 2.75107 -2.82856 -0.00439 -0.05724 -3.11442 0.1819 0 0 -0.54348 0 0 0.02646 0.08538 0.04411 2.93692 0 -0.04114 0 0.18072 -0.22748 0.69669 -4.58833
ASP_830 -7.72562 1.50083 9.64641 -0.11542 0.01374 0.35614 4.35744 -4.37138 -0 -0 -6.89738 -0.26304 0 0 0 0 0 0.02973 0.1277 0.00359 0 1.90623 -0.15185 0 -2.3716 -0.27578 0.60667 -3.6236
VAL_831 -6.39592 0.34887 2.28221 -0.28634 0.11471 0.06212 2.37284 -2.3015 -0.00201 -0.0083 -1.54124 -0.10949 0 0 0 0 0 0.02211 -0.02795 0.00055 0.05851 0 -0.35264 0 1.9342 -0.19328 0.51589 -3.50665
VAL_832 -8.67728 0.8582 3.453 -0.31395 0.27474 0.07034 2.55083 -2.87253 -0.01678 -0.06238 -1.10302 -0.02729 0 0 0 0 0 0.01368 -0.04162 0.0233 0.03499 0 -0.31756 0 1.9342 -0.02656 0.40743 -3.83826
ALA_833 -5.6234 0.2813 4.29558 -0.02269 0 0 2.67783 -2.70641 -0 -0 -1.95796 -0.37006 0 0 0 0 0 0.00574 0.04305 0 0 0 -0.32306 0 1.8394 -0.29202 0.3 -1.85272
SER_834 -5.31843 0.26541 5.54053 -0.02715 0 0.06329 3.03534 -2.78788 -0 -0 -3.55122 -0.61208 0 0 0 0 0 0.01054 0.01932 0.00031 0.70375 0 0.33821 0.60702 -0.77834 -0.18737 0.25466 -2.42408
ILE_835 -8.4556 0.43428 4.47715 -0.48435 0.31705 0.09923 2.73853 -3.05114 -0 -0 -1.77326 0.01379 0 0 0 0 0 0.00701 -0.05612 0.0256 0.55321 0 -0.42041 0 0.73287 0.09845 0.30983 -4.43388
HIS_836 -7.37269 0.30474 6.3282 -0.4161 0.05886 0.3871 3.03811 -3.2426 -0.01193 -0.14331 -2.38286 -0.52883 0 0 0 0 0 0.01568 0.07692 0.00082 0 2.89528 0.03869 0 -0.45461 -0.09318 0.39015 -1.11156
LEU_837 -8.4848 0.523 4.6066 -0.69993 0.19415 0.29763 3.26655 -3.10825 -0 -0 -3.71697 0.04479 0 0 0 0 0 0.00857 -0.02373 0.10587 0.97536 0 -0.25887 0 0.18072 -0.21953 0.38189 -5.92694
SER_838 -7.15558 0.87102 7.42546 -0.03186 0.00064 0.02167 4.18242 -3.65923 -0 -0 -3.2577 0.05489 0 0 0 0 0 0.01006 0.18941 0.00833 0.50132 0 0.30189 1.79303 -0.77834 -0.14496 0.50585 0.8383
LYS_839 -6.84975 0.66043 6.52542 -0.29441 0.02189 0.12148 2.76039 -3.114 -0 -0 -2.16421 -0.01473 0 0 0 0 0 0.00312 0.04109 0.09334 1.7599 0 0.03433 0 -1.5107 -0.17718 0.41894 -1.68463
ARG_840 -7.96355 0.43781 7.18325 -0.70247 0.1327 0.4372 2.89088 -3.49183 -0.01619 -0.10558 -2.13342 0.2038 0 0 0 0 0 0.00192 -0.03989 0.05513 3.10536 0 -0.05882 0 -1.2888 -0.3277 0.27815 -1.40206
THR_841 -7.81765 0.38997 5.29634 -0.1967 0.07456 0.06988 3.37588 -3.24439 -0 -0 -3.79288 -0.02779 0 0 0 0 0 0.01213 -0.01096 0.06103 0.06576 0 -0.01666 2.32291 -1.0874 -0.11251 0.31674 -4.32172
VAL_842 -8.52517 1.49663 5.86447 -0.27054 0.12941 0.04513 3.38545 -3.64512 -0.00763 -0.02902 -2.70769 0.28666 0 0 0 0 0 0.01251 0.13952 0.02245 0.84809 0 -0.05173 0 1.9342 -0.01825 0.78219 -0.30844
ARG_843 -6.06144 0.44349 6.64965 -0.73071 0.0902 0.45844 2.59012 -3.13155 -0 -0 -2.22864 0.30532 0 0 0 0 0 0.00442 0.02986 0.04194 1.44241 0 -0.09555 0 -1.2888 -0.27592 0.84738 -0.90937
ARG_844 -10.3409 0.85183 9.09117 -1.29002 0.5879 0.99976 3.40814 -4.24367 -0.00111 -0.00594 -2.86567 0.03783 0 0 0 0 0 0.00477 0.04484 0.0581 3.13095 0 -0.11645 0 -1.2888 -0.4374 0.57071 -1.80396
ILE_845 -9.44002 0.76825 5.02416 -0.50001 0.34223 0.10348 3.38516 -3.41682 -0 -0 -1.96383 -0.06538 0 0 0 0 0 0.00632 -0.04272 0.07809 0.54396 0 -0.41263 0 0.73287 -0.22602 0.61959 -4.46331
ARG_846 -7.58044 0.88723 7.55446 -0.63784 0.09547 0.41909 3.86616 -3.64842 -0.05168 -0.31907 -3.89836 0.38091 0 0 0 -1.30209 0 0.00802 0.15838 0.15652 3.76472 0 -0.14203 0 -1.2888 -0.24441 0.72582 -1.09636
ILE_847 -6.85653 0.51655 5.63096 -0.50084 0.37651 0.10269 3.05259 -3.0394 -0 -0 -2.05879 -0.02898 0 0 0 0 0 0.00283 -0.04715 0.03758 0.53556 0 -0.43595 0 0.73287 -0.24664 0.63726 -1.58891
ASN_848 -10.3268 0.72316 7.94855 -0.19125 0.02869 0.29383 4.72579 -4.51523 -0.0091 -0.11168 -3.59007 -0.33614 0 0 -1.02012 -0.09659 0 0.00544 0.05121 0.00123 0 1.42767 0.40613 0 -0.93687 0.05076 0.57655 -4.89479
LEU_849 -7.98705 0.81706 3.98011 -0.47076 0.20513 0.1091 2.70136 -2.98727 -0 -0 -1.44384 0.19302 0 0 0 0 0 0.01601 0.2422 0.07473 0.32307 0 -0.284 0 0.18072 -0.1264 0.75048 -3.70632
VAL_850 -5.07119 0.36084 5.08197 -0.31024 0.2216 0.07133 3.03388 -2.67476 -0.0011 -0.01349 -3.24846 -0.14408 0 0 0 0 0 0.0146 -0.06769 0.00305 0.06785 0 -0.32432 0 1.9342 -0.21138 0.50953 -0.76786
LEU_851 -8.00455 0.82863 4.39095 -0.4856 0.22687 0.11198 2.83286 -2.95516 -0 -0 -1.38269 0.23791 0 0 0 0 0 0.01193 -0.01434 0.05083 0.30679 0 -0.27352 0 0.18072 -0.21846 0.3494 -3.80547
ALA_852 -5.87748 0.69624 3.12768 -0.02581 0.00133 0 2.1545 -2.56157 -0.0104 -0.08761 -1.96847 -0.40922 0 0 0 0 0 0.02165 -0.01928 0 0 0 -0.10676 0 1.8394 -0.53356 0.42548 -3.33389
LEU_853 -7.88843 1.31693 4.11953 -0.52161 0.36581 0.13016 3.35383 -2.78527 -0.01291 -0.09169 -3.14956 0.15169 0 0 0 0 0 0.02327 0.03544 0.05866 0.4592 0 -0.18747 0 0.18072 -0.17963 0.64683 -3.97447
ILE_854 -5.74871 0.56356 3.46661 -0.72588 0.44645 0.26842 2.58623 -2.36574 -0 -0 -2.00485 0.29462 0 0 0 0 0 0.01097 -0.1081 0.00657 0.87639 0 0.13611 0 0.73287 0.07329 0.78883 -0.70235
TYR_855 -7.53372 0.593 3.22826 -0.63846 0.03787 0.32336 1.91791 -2.57394 -0.0011 -0.01349 -1.45009 -0.23974 0 0 0 -0.52897 0 0.02298 -0.04812 0.02652 0 2.26543 0.04273 0.11966 1.2797 -0.21214 0.47845 -2.90391
ASN_856 -7.34972 0.37232 7.04978 -0.1791 0.00419 0.28656 3.54779 -3.61625 -0.01962 -0.15854 -2.68649 -0.70383 0 0 -0.66427 0 0 0.02145 0.04386 0.01072 0 3.64016 0.19466 0 -0.93687 0.05686 0.34997 -0.73639
LEU_857 -6.01056 0.50658 3.79232 -0.46939 0.19257 0.11094 2.0243 -2.27891 -0 -0 -1.34956 0.19657 0 0 0 0 0 0.01215 0.32494 0.03895 0.29747 0 -0.29789 0 0.18072 -0.01599 0.42236 -2.32243
VAL_858 -4.51661 0.57769 3.7933 -0.31001 0.17756 0.07136 2.02377 -2.09027 -0.01291 -0.09169 -1.29057 -0.23835 0 0 0 0 0 0.01216 0.01147 0.03349 0.14088 0 -0.29227 0 1.9342 -0.25402 0.40865 0.08785
GLY_859 -4.8929 0.25497 3.86306 -4e-05 0 0 2.5996 -2.24036 -0 -0 -2.34959 -0.40221 0 0 0 0 0 0.02609 -0.14943 0 0 0 0.40656 0 0.83697 0.03533 0.51533 -1.49663
ILE_860 -8.33505 1.44466 3.61462 -0.51182 0.42052 0.10261 3.26219 -2.8909 -0 -0 -2.37366 0.23535 0 0 0 0 0 0.00664 0.14643 0.02445 0.44883 0 -0.33461 0 0.73287 5.89704 1.87858 3.76876
PRO_861 -6.71661 1.35586 3.74324 -0.08284 0 0.05102 2.07817 -2.06721 -0.00897 -0.02823 -2.38224 0.70236 0 0 0 0 0 0.00571 0.10373 0.01458 0.48987 0 -0.15154 0 -2.4119 5.53997 1.95924 2.1942
ILE_862 -7.47564 0.76937 3.65439 -0.4763 0.30518 0.09068 1.97476 -2.65136 -0.01882 -0.15763 -1.1818 0.06797 0 0 0 0 0 0.01268 -0.03078 0.02086 0.54752 0 -0.50804 0 0.73287 -0.18294 0.66486 -3.84217
ALA_863 -5.79015 0.84383 1.86768 -0.02333 0 0 2.00893 -2.18329 -0 -0 -0.93582 -0.34391 0 0 0 0 0 0.00445 -0.07437 0 0 0 -0.37691 0 1.8394 -0.26615 0.4837 -2.94594
ALA_864 -4.38265 0.21157 1.7699 -0.02754 0.00441 0 1.56387 -1.86773 -0 -0 -1.76909 -0.43576 0 0 -0.49411 0 0 0.00976 -0.06809 0 0 0 -0.0109 0 1.8394 -0.62839 0.30703 -3.97831
GLY_865 -3.49385 0.28246 3.47504 -5e-05 0 0 1.77631 -1.84348 -0 -0 -1.81486 -0.37421 0 0 0 0 0 0.00536 -0.14148 0 0 0 -1.43039 0 0.83697 -0.69257 0.44938 -2.96537
VAL_866 -4.67905 0.43506 2.13118 -0.3196 0.26265 0.07359 1.48637 -1.59297 -0 -0 -1.05467 -0.19454 0 0 0 0 0 0.00284 -0.04629 0.00018 0.29992 0 -0.0876 0 1.9342 -0.53014 0.44472 -1.43413
PHE_867 -8.07892 0.90829 3.37273 -0.72261 0.07506 0.44934 2.16158 -2.26957 -0.00897 -0.02823 -2.01803 0.13636 0 0 0 0 0 0.00668 -0.04207 0.36502 0 1.9994 -0.21666 0 1.0402 -0.40961 0.32758 -2.95242
MET_868 -7.60081 1.22155 3.90595 -0.41281 0.11136 0.13249 2.02676 -2.21219 -0.00018 -0.00092 -1.64777 -0.18316 0 0 0 0 0 0.01665 0.06733 0.19095 2.10276 0 -0.01597 0 0.60916 5.50626 1.36625 5.18366
PRO_869 -3.39405 1.01904 1.94042 -0.07985 1e-05 0.04803 0.50349 -0.87146 -0 -0 -0.30172 0.57978 0 0 0 0 0 0.02424 -0.18447 0.01185 0.42357 0 -0.61247 0 -2.4119 5.67452 1.61876 3.9878
ILE_870 -3.96456 0.39632 2.36121 -0.59328 0.32408 0.2091 1.22277 -1.36129 -0.04054 -0.15692 -0.62989 -0.28648 0 0 0 0 0 0.13092 0.19158 0.0048 0.26314 0 0.23994 0 0.73287 0.29968 0.6859 0.02934
GLY_871 -1.71918 0.10797 1.85204 -5e-05 0 0 0.71877 -0.95377 -0.00627 -0.01851 -0.85032 -0.36318 0 0 0 0 0 0.04612 -0.16121 0 0 0 -1.34778 0 0.83697 -0.10419 0.66989 -1.29269
ILE_872 -5.29942 0.56657 2.86496 -0.48434 0.3921 0.11387 1.46062 -1.85618 -0.05936 -0.31454 -0.74635 -0.14032 0 0 0 0 0 0.02967 0.01152 0.013 0.31733 0 -0.72065 0 0.73287 -0.71429 0.66441 -3.16856
VAL_873 -3.44014 0.14965 0.89468 -0.31324 0.19293 0.06709 0.14336 -1.05652 -0.00627 -0.01851 -0.45263 -0.48324 0 0 0 0 0 0.21026 0.01857 0.00019 0.14609 0 -0.41869 0 1.9342 -0.44491 0.42537 -2.45176
LEU_874 -6.01108 0.83801 0.4143 -0.62689 0.28668 0.23117 0.20366 -1.15026 -0 -0 0.17628 0.01247 0 0 0 0 0 0.11125 0.02385 0.30307 1.48615 0 -0.22348 0 0.18072 -0.28374 0.45631 -3.57153
GLN_875 -4.71249 0.78942 4.28961 -0.24457 0.03873 0.18974 1.95325 -2.08975 -0.01009 -0.03847 -2.07036 -0.51135 0 0 0 -0.83019 0 0.03814 0.1486 0.00285 0 2.97153 -0.02702 0 -0.18838 -0.20515 1.30016 0.79421
PRO_876 -2.82655 0.61773 1.74157 -0.06609 0 0.04152 1.18498 -0.96865 -0.00204 -0.00636 -0.77932 0.5979 0 0 0 0 0 0.00716 -0.1024 0.03005 0.15771 0 -0.54214 0 -2.4119 0.03251 1.40832 -1.886
TRP_877 -6.86546 0.72678 3.59344 -1.38843 0.28643 0.53459 2.0751 -2.38543 -0 -0 -2.01081 -0.58613 0 0 0 -0.83019 0 0.01079 -0.10182 0.00518 0 1.41285 -0.0424 0 1.6906 -0.01023 0.53713 -3.348
MET_878 -7.09489 0.73294 3.78651 -0.6874 0.20272 0.38072 2.40606 -2.47638 -0 -0 -2.19217 -0.23231 0 0 0 0 0 0.05894 -0.04991 0.07766 1.93642 0 -0.14639 0 0.60916 -0.33454 0.37369 -2.64918
GLY_879 -3.50184 0.26536 3.80101 -5e-05 0 0 2.04395 -2.06176 -0.01009 -0.03847 -1.6776 -0.40721 0 0 0 0 0 0.04937 -0.06333 0 0 0 0.14974 0 0.83697 0.50518 0.26368 0.15491
SER_880 -4.05109 0.1459 4.23476 -0.0243 0 0.02256 2.08648 -2.19917 -0.00204 -0.00636 -1.44564 -0.37318 0 0 0 0 0 0.01207 -0.02366 0.00576 0.49712 0 0.2978 0.60648 -0.77834 0.60448 0.15739 -0.23298
ALA_881 -4.50826 0.3453 3.66887 -0.02252 0 0 2.64371 -2.47477 -0 -0 -2.24289 -0.34592 0 0 0 0 0 0.00936 0.01287 0 0 0 -0.14229 0 1.8394 -0.14642 0.25298 -1.11058
ALA_882 -5.1177 0.1586 3.87777 -0.0217 0 0 2.63936 -2.57081 -0 -0 -2.54934 -0.3689 0 0 0 0 0 0.01238 -0.02597 0 0 0 -0.19654 0 1.8394 -0.28763 0.27218 -2.33892
MET_883 -8.24922 0.48725 5.55864 -0.19126 0.01392 0.05935 2.64699 -2.80442 -0 -0 -2.34656 -0.23851 0 0 0 0 0 0.00524 0.00938 0.09621 2.13015 0 0.09791 0 0.60916 -0.1058 0.24311 -1.97847
ALA_884 -4.11113 0.24317 4.35612 -0.02168 0 0 2.77217 -2.47182 -0 -0 -2.5703 -0.3455 0 0 0 0 0 0.00368 -0.02972 0 0 0 -0.08011 0 1.8394 0.00338 0.21406 -0.19828
ALA_885 -5.05979 0.2499 3.87235 -0.02176 0 0 2.6304 -2.57244 -0 -0 -3.73345 -0.36629 0 0 0 0 0 0.00312 0.03624 0 0 0 -0.24061 0 1.8394 -0.27546 0.17695 -3.46145
SER_886 -6.85473 0.81767 7.31497 -0.02906 0 0.0665 3.61876 -3.56125 -0.02109 -0.11755 -3.06615 -0.69114 0 0 0 0 0 0.02127 -0.01206 0.00704 0.61374 0 0.34299 0.60279 -0.77834 0.03078 0.2803 -1.41455
SER_887 -5.21012 0.17315 5.14362 -0.02825 0 0.0654 2.673 -2.60871 -0 -0 -2.34541 -0.6001 0 0 0 0 0 0.02516 -0.00642 8e-05 0.66808 0 0.34361 0.60446 -0.77834 0.36304 0.20925 -1.30849
VAL_888 -4.94165 0.33922 4.78799 -0.3121 0.21175 0.07085 2.49283 -2.52373 -0.00113 -0.00619 -2.44577 -0.13108 0 0 0 0 0 0.00407 -0.06601 0.00089 0.06945 0 -0.33859 0 1.9342 0.08482 0.15495 -0.61521
SER_889 -5.70861 0.34208 5.73745 -0.03101 0.00028 0.02079 3.23922 -2.84913 -0.0091 -0.11168 -4.52173 0.01435 0 0 0 -0.52897 0 0.00212 0.01817 0.0097 0.51143 0 0.31931 1.82793 -0.77834 -0.00468 0.25415 -2.24628
VAL_890 -9.3088 0.69399 4.52798 -0.31476 0.20147 0.07016 3.33314 -3.49016 -0 -0 -2.97314 -0.03547 0 0 0 0 0 0.01069 -0.07074 0.1199 0.03381 0 -0.35236 0 1.9342 0.04295 0.36988 -5.20727
VAL_891 -5.91544 0.4031 4.27674 -0.31592 0.21588 0.07274 2.68536 -2.63149 -0 -0 -2.4033 -0.25704 0 0 0 0 0 0.0061 -0.06877 0.00079 0.098 0 -0.36018 0 1.9342 -0.01387 0.52171 -1.7514
LEU_892 -5.34258 0.42888 4.77684 -0.4918 0.22653 0.11646 2.34029 -2.52458 -0 -0 -2.04685 0.22682 0 0 0 0 0 0.00754 -0.008 0.00831 0.33402 0 -0.27843 0 0.18072 -0.18961 0.44732 -1.78813
SER_893 -6.51891 0.67154 7.03618 -0.03037 2e-05 0.02126 2.94739 -3.30733 -0.00113 -0.00619 -2.699 -0.00024 0 0 0 0 0 0.03423 0.02792 0.00134 0.49185 0 0.29846 1.74336 -0.77834 -0.19234 0.38446 0.12417
SER_894 -7.33273 0.56483 6.93615 -0.03093 0 0.02114 3.75859 -3.39977 -0.00103 -0.02532 -3.11698 0.04104 0 0 0 -0.09659 0 0.00467 0.00047 0.043 0.49178 0 0.29932 1.72694 -0.77834 -0.05458 0.46083 -0.4875
LEU_895 -6.34526 0.73808 4.63242 -0.48951 0.23236 0.1235 2.75483 -2.63739 -0 -0 -2.3327 0.22885 0 0 0 0 0 0.01879 0.01173 0.02004 0.2891 0 -0.27641 0 0.18072 -0.22117 0.48101 -2.59101
GLN_896 -5.62949 0.72304 6.2823 -0.2881 0.02979 0.23255 3.23088 -2.93027 -0.00111 -0.00594 -3.22631 -0.48891 0 0 0 0 0 0.0082 -0.05028 0.06174 0 3.18682 -0.03781 0 -0.18838 -0.28885 0.40887 1.02874
LEU_897 -8.64019 1.24664 3.94406 -0.48693 0.21462 0.12658 3.25822 -2.82907 -0.00862 -0.08598 -1.81578 0.17013 0 0 0 0 0 0.00651 -0.07159 0.07003 0.29555 0 -0.1671 0 0.18072 -0.25136 0.37231 -4.47125
LYS_898 -4.5003 0.75227 3.43159 -0.32095 0.03258 0.16326 1.74637 -1.80585 -0.00263 -0.05659 -0.64797 -0.06197 0 0 0 0 0 0.00379 -0.10504 0.04666 1.83987 0 -0.02638 0 -1.5107 -0.34254 0.3118 -1.05274
CYS_899 -2.7832 0.3373 2.99892 -0.06046 0.00486 0.02041 1.35403 -1.40629 -0.01619 -0.10558 -1.0791 -0.32752 0 0 0 0 0 0.00641 -0.02403 0.03499 0.47548 0 0.1758 0 3.6196 -0.44615 0.17545 2.95474
TYR_900 -8.40948 0.73671 3.97885 -0.82538 0.06013 0.1905 1.82971 -2.63719 -0.0338 -0.33968 -0.48343 -0.39762 0 0 0 0 0 0.01826 0.02956 0.13215 0 1.96306 0.04693 0.00856 1.2797 -0.57651 0.28829 -3.14068
LYS_901 -3.19675 0.29765 3.98998 -0.38387 0.04011 0.19358 1.25514 -1.78332 -0.01264 -0.09264 -3.3405 0.32299 0 0 0 0 0 0.01192 0.02355 0.06959 2.64294 0 0.28173 0 -1.5107 -0.30195 0.39136 -1.10186
LYS_902 -5.25604 0.76915 6.11357 -0.39682 0.06189 0.18841 2.26099 -2.44946 -0.01557 -0.09013 -4.51317 0.1706 0 0 0 0 0 0.0139 0.01582 0.19407 1.71397 0 0.00745 0 -1.5107 -0.22416 1.1304 -1.81585
PRO_903 -4.08731 0.48088 2.59778 -0.12328 0.005 0.09078 1.0247 -1.02322 -0.01491 -0.16001 -0.46721 0.22465 0 0 0 0 0 0.01445 -0.10343 0.02437 0.15667 0 -0.89106 0 -2.4119 -0.6203 1.20423 -4.07911
ASP_904 -4.37442 0.41418 6.42987 -0.11092 0.00462 0.31869 2.61746 -2.64255 -0.01145 -0.10189 -4.52554 -0.35075 0 0 0 0 0 0.01783 -0.02795 0.06973 0 2.01067 0.10112 0 -2.3716 -0.60312 0.50724 -2.62879
LEU_905 -5.07372 0.51943 4.11947 -0.48165 0.22683 0.11456 2.42586 -2.2213 -0 -0 -1.67964 0.20426 0 0 0 0 0 0.04924 -0.02094 0.00344 0.27366 0 -0.28917 0 0.18072 -0.41149 0.46057 -1.59987
GLU_906 -4.01002 0.25978 4.85192 -0.43904 0.18759 1.37777 1.77736 -2.22578 -0.02094 -0.19741 -1.70196 -3.07403 0 0 0 0 0 0.02717 -0.0624 0.0252 0 3.76454 -0.32792 0 -2.7348 -0.51152 0.39926 -2.63524
ARG_907 -4.88543 0.37496 5.48732 -0.43104 0.04503 0.21145 2.62367 -2.56799 -0.02464 -0.20487 -1.30998 0.29769 0 0 0 0 0 0.00864 0.01597 0.1081 2.04098 0 -0.0758 0 -1.2888 -0.34387 0.33466 0.41606
TYR_908 -9.66131 1.01986 4.69523 -0.55735 0.05439 0.26012 3.10335 -3.17741 -0.03406 -0.34919 -2.12603 -0.30587 0 0 0 0 0 0.02778 0.00415 0.03016 0 2.80352 0.07511 0.05437 1.2797 -0.13561 0.39229 -2.5468
GLU_909 -6.74445 0.50957 6.68349 -0.21371 0.03154 0.30165 2.81668 -3.45412 -0.00775 -0.09443 -2.34734 -0.59567 0 0 0 0 0 0.02157 0.02729 0.00644 0 3.04805 -0.19674 0 -2.7348 -0.30831 0.42734 -2.82372
ALA_910 -4.17271 0.27661 4.28518 -0.02243 0 0 1.96473 -2.43101 -0.0015 -0.00504 -1.28174 -0.37611 0 0 0 0 0 0.00328 0.07995 0 0 0 -0.35437 0 1.8394 -0.48274 0.28055 -0.39794
GLN_911 -4.723 0.45486 5.36386 -0.25524 0.04237 0.19728 2.659 -2.63454 -0.01476 -0.13194 -2.07679 -0.4721 0 0 0 0 0 0.09828 0.0037 0.06248 0 2.74869 0.04467 0 -0.18838 -0.30765 0.26609 1.13689
ALA_912 -5.92191 0.51256 4.20626 -0.02258 0 0 3.0943 -2.83921 -0.01669 -0.09752 -3.19399 -0.35847 0 0 0 0 0 0.04634 -0.07288 0 0 0 -0.33836 0 1.8394 -0.38966 0.41061 -3.1418
HIS_913 -4.16395 0.44648 4.33147 -0.43833 0.0785 0.42154 1.75914 -2.23461 -0 -0 -1.52148 -0.58762 0 0 0 0 0 0.11588 -0.07582 0.01179 0 2.96702 0.15201 0 -0.45461 -0.46165 0.49779 0.84354
GLY_914 -1.93776 0.28482 2.4584 -7e-05 0 0 0.81486 -1.24244 -0.0015 -0.00504 -0.90997 -0.34589 0 0 0 0 0 0.41461 -0.02696 0 0 0 0.64157 0 0.83697 0.27058 0.39373 1.64591
HIS_D_915 -3.67245 0.25706 3.63284 -0.39869 0.00976 0.54109 1.34225 -1.82118 -0 -0 -0.93359 -0.23288 0 0 0 0 0 0.17175 -0.02331 0.00222 0 1.52696 -0.42891 0 -0.45461 0.922 0.40436 0.84468
MET_916 -5.87608 0.49914 2.46925 -0.35755 0.06038 0.11695 1.08369 -1.72388 -0.01669 -0.09752 -1.12987 0.12414 0 0 0 0 0 0.08326 -0.01478 0.23316 1.23522 0 0.10911 0 0.60916 0.41851 0.39537 -1.77903
LYS_917 -2.16085 0.35148 2.05641 -0.45194 0.10899 0.24541 0.30647 -0.80024 -0 -0 -0.16655 -0.16177 0 0 0 0 0 0.023 0.05991 0.00185 1.74829 0 -0.01359 0 -1.5107 -0.23322 0.81246 0.21542
PRO_918 -1.60158 0.28435 1.19421 -0.20277 0.00645 0.14876 0.15918 -0.506 -0.01327 -0.16233 -0.57199 -0.00958 0 0 0 0 0 0.05711 0.00808 0.0025 0.40181 0 -0.89817 0 -2.4119 -0.29201 0.9056 -3.50155
LEU_919 -6.60124 0.62813 2.08746 -0.46704 0.22031 0.07444 1.07003 -1.94555 -0 -0 -1.3802 0.25578 0 0 0 0 0 0.01729 0.25867 0.09771 0.40475 0 -0.35573 0 0.18072 -0.32789 0.52298 -5.25938
THR_920 -4.32594 0.43038 4.0399 -0.1512 0.04227 0.0535 2.50199 -2.06775 -1e-05 -2e-05 -2.0039 -0.1768 0 0 -1.07311 0 0 0.01114 0.10828 0.00368 0.16552 0 0.02088 2.3356 -1.0874 -0.09574 0.7261 -0.54261
ALA_921 -3.12471 0.31924 2.21963 -0.02362 0 0 1.16725 -1.41169 -0 -0 -0.26761 -0.38072 0 0 0 0 0 0.01599 -0.0871 0 0 0 -0.391 0 1.8394 -0.25084 0.54349 0.16771
SER_922 -2.05553 0.26533 2.19717 -0.03053 0.00057 0.05118 0.86015 -1.10349 -0 -0 0.4673 -0.98161 0 0 0 0 0 0.00512 -0.07478 0.0001 0.15206 0 -0.37407 0.60097 -0.77834 -0.52922 0.18434 -1.14326
GLN_923 -4.92875 0.39098 4.63619 -0.2674 0.03864 0.20306 2.73406 -2.20342 -0.01803 -0.17847 -3.1014 -0.5555 0 0 -1.58698 0 0 0.01113 -0.04342 0.00993 0 3.05931 -0.21019 0 -0.18838 -0.56825 0.21591 -2.55099
VAL_924 -7.03554 0.5683 1.81197 -0.27632 0.16721 0.05745 1.8653 -2.2145 -1e-05 -2e-05 -0.63136 -0.17111 0 0 0 0 0 0.02875 -0.0347 0.02622 0.2024 0 -0.63697 0 1.9342 -0.5292 0.19861 -4.66931
SER_925 -3.32604 0.12935 3.4856 -0.03448 0.00197 0.06166 2.00495 -1.82079 -0.02033 -0.07088 -2.07658 -0.85638 0 0 0 0 0 0.02301 -0.0377 0.00068 0.44726 0 0.43512 0.62308 -0.77834 -0.0666 0.16624 -1.7092
VAL_926 -6.88469 1.27175 1.66467 -0.27547 0.20413 0.05693 1.22025 -1.88476 -0 -0 -0.90226 -0.32594 0 0 -0.94655 0 0 0.18699 -0.01857 0.42163 0.22633 0 -0.76643 0 1.9342 -0.07009 0.46491 -4.423
HIS_D_927 -6.16592 0.24996 5.26797 -0.41562 0.03532 0.48445 3.29083 -2.77094 -0.01646 -0.0599 -5.00764 -0.1968 0 0 0 -0.80397 0 0.08176 0.1443 0.20482 0 2.39922 -0.07559 0 -0.45461 -0.19173 0.67044 -3.33014
ILE_928 -6.94908 1.15572 2.02442 -0.47186 0.47239 0.10885 0.58459 -1.74571 -0.02914 -0.2388 -0.58938 -0.00363 0 0 0 0 0 0.0223 -0.04453 0.02799 0.33036 0 -0.75465 0 0.73287 -0.18711 0.684 -4.87038
GLY_929 -2.77316 0.09414 2.42504 -0.00029 0 0 0.90085 -1.27873 -0.01303 -0.13359 -1.24027 -0.20106 0 0 0 0 0 0.13524 -0.06722 0 0 0 -1.4998 0 0.83697 -0.21589 0.44401 -2.58679
MET_930 -5.16933 0.43216 2.43257 -0.62757 0.23167 0.21375 0.43973 -1.30743 -0.00719 -0.09523 0.72308 -0.28938 0 0 0 0 0 0.04757 -0.04717 0.05751 1.18516 0 0.27187 0 0.60916 0.09177 0.48053 -0.32676
ASP_931 -3.61085 0.4525 5.95419 -0.2752 0.20789 0.93616 1.2025 -2.34989 -0.04083 -0.26188 -2.82959 -3.53215 0 0 -0.42596 0 0 0.20494 -0.04693 0.05992 0 2.38414 -0.17733 0 -2.3716 0.08813 0.75703 -3.67481
ASP_932 -2.99167 0.26596 4.91017 -0.13024 0.07557 0.41376 2.39688 -2.13325 -0.00367 -0.04501 -2.60238 -0.89111 0 0 -0.4054 -0.80397 0 0.36006 0.02018 0.06299 0 2.35766 -0.57113 0 -2.3716 -0.11441 0.55148 -1.64914
ARG_933 -4.74211 0.39797 6.56714 -0.62892 0.12396 0.35382 0.97832 -2.57067 -0.01872 -0.11945 -2.36913 0.0606 0 0 -0.42596 -0.27683 0 0.34257 -0.05054 0.07516 2.60404 0 -0.1428 0 -1.2888 -0.1762 0.68648 -0.62008
TRP_934 -6.5672 0.62697 3.69561 -0.76811 0.03714 0.32644 1.53995 -2.2309 -0.01277 -0.08246 -1.34128 0.11395 0 0 -0.94505 0 0 0.14073 -0.02091 1e-05 0 2.11498 -0.26384 0 1.6906 -0.34065 0.95846 -1.32833
ARG_935 -3.1151 0.21462 4.26141 -1.0941 0.40333 0.87055 1.619 -1.88899 -0.03221 -0.15792 -1.41924 0.03253 0 0 -0.68682 0 0 0.01341 0.01265 0.17233 2.51003 0 -0.13605 0 -1.2888 0.05824 0.67576 1.02462
ASP_936 -2.50627 0.14506 3.36204 -0.1039 0.01287 0.30426 0.92681 -1.42326 -0.04238 -0.24874 -1.67863 -1.33243 0 0 -0.76916 0 0 0.01403 0.00056 0.03428 0 2.20203 -0.17849 0 -2.3716 0.44367 0.31645 -2.89281
SER_937 -1.97868 0.41773 3.0314 -0.02507 0 0.0602 1.0606 -1.17835 -0.03634 -0.28141 -1.24935 -0.12664 0 0 -0.76916 0 0 0.03342 0.19142 0.05362 0.08617 0 -0.4957 0.60009 -0.77834 0.18513 0.86858 -0.33066
PRO:CtermProteinFull_938 -1.37171 0.64362 2.70471 -0.14212 0.00062 0.14452 1.05455 -0.94788 -0.01047 -0.1027 -2.61556 -0.25891 0 0 0 0 0 0.03829 0 0.01133 0.22136 0 0 0 -2.4119 0.06349 1.06912 -1.90964
VRT_939 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 84.7815 0 0 0 0 0 0 0 0 0 84.7815
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504673 MODEL 5 2023-04-22_00000043_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 894.042 tmscore: 0.92373 7si6A_202 prob: 100 ident: 76.03
SSBOND     CYS A   23    CYS A   26                                       2.27  
SSBOND     CYS A   99    CYS A  102                                       2.04  
ATOM      1  N   LYS A   1     -34.279 -14.595  13.649  1.00 13.070          N  
ATOM      2  CA  LYS A   1     -35.499 -13.909  14.029  1.00 12.840          C  
ATOM      3  C   LYS A   1     -36.222 -14.576  15.190  1.00 11.740          C  
ATOM      4  O   LYS A   1     -36.717 -13.889  16.087  1.00 11.780          O  
ATOM      5  CB  LYS A   1     -36.458 -13.826  12.836  1.00 18.070          C  
ATOM      6  CG  LYS A   1     -37.734 -13.024  13.111  1.00 18.070          C  
ATOM      7  CD  LYS A   1     -38.602 -12.870  11.871  1.00 18.070          C  
ATOM      8  CE  LYS A   1     -39.831 -12.021  12.181  1.00 18.070          C  
ATOM      9  NZ  LYS A   1     -40.685 -11.807  10.978  1.00 18.070          N  
ATOM     10 1H   LYS A   1     -33.744 -13.963  13.055  1.00 15.680          H  
ATOM     11 2H   LYS A   1     -33.750 -14.828  14.478  1.00 15.680          H  
ATOM     12 3H   LYS A   1     -34.501 -15.449  13.144  1.00 15.680          H  
ATOM     13  HA  LYS A   1     -35.234 -12.906  14.351  1.00 15.410          H  
ATOM     14 1HB  LYS A   1     -35.938 -13.398  11.984  1.00 21.680          H  
ATOM     15 2HB  LYS A   1     -36.755 -14.836  12.552  1.00 21.680          H  
ATOM     16 1HG  LYS A   1     -38.322 -13.513  13.891  1.00 21.680          H  
ATOM     17 2HG  LYS A   1     -37.462 -12.037  13.459  1.00 21.680          H  
ATOM     18 1HD  LYS A   1     -38.037 -12.407  11.067  1.00 21.680          H  
ATOM     19 2HD  LYS A   1     -38.930 -13.855  11.538  1.00 21.680          H  
ATOM     20 1HE  LYS A   1     -40.419 -12.520  12.950  1.00 21.680          H  
ATOM     21 2HE  LYS A   1     -39.505 -11.050  12.561  1.00 21.680          H  
ATOM     22 1HZ  LYS A   1     -41.485 -11.242  11.231  1.00 21.680          H  
ATOM     23 2HZ  LYS A   1     -40.146 -11.326  10.266  1.00 21.680          H  
ATOM     24 3HZ  LYS A   1     -41.004 -12.696  10.620  1.00 21.680          H  
ATOM     25  N   SER A   2     -36.353 -15.897  15.122  1.00 10.910          N  
ATOM     26  CA  SER A   2     -37.095 -16.686  16.094  1.00  9.940          C  
ATOM     27  C   SER A   2     -36.493 -16.684  17.500  1.00  9.600          C  
ATOM     28  O   SER A   2     -35.279 -16.542  17.666  1.00  9.820          O  
ATOM     29  CB  SER A   2     -37.217 -18.119  15.600  1.00 14.300          C  
ATOM     30  OG  SER A   2     -38.021 -18.200  14.449  1.00 14.300          O  
ATOM     31  H   SER A   2     -35.889 -16.409  14.372  1.00 13.090          H  
ATOM     32  HA  SER A   2     -38.092 -16.261  16.116  1.00 11.930          H  
ATOM     33 1HB  SER A   2     -36.221 -18.486  15.363  1.00 17.160          H  
ATOM     34 2HB  SER A   2     -37.619 -18.757  16.385  1.00 17.160          H  
ATOM     35  HG  SER A   2     -38.024 -19.125  14.192  1.00 17.160          H  
ATOM     36  N   PRO A   3     -37.328 -16.749  18.550  1.00  9.340          N  
ATOM     37  CA  PRO A   3     -36.917 -16.884  19.924  1.00  8.980          C  
ATOM     38  C   PRO A   3     -36.472 -18.309  20.194  1.00  8.100          C  
ATOM     39  O   PRO A   3     -36.914 -19.231  19.507  1.00  7.690          O  
ATOM     40  CB  PRO A   3     -38.184 -16.536  20.699  1.00 13.470          C  
ATOM     41  CG  PRO A   3     -39.313 -16.953  19.775  1.00 13.470          C  
ATOM     42  CD  PRO A   3     -38.797 -16.663  18.371  1.00 13.470          C  
ATOM     43  HA  PRO A   3     -36.111 -16.170  20.118  1.00 10.780          H  
ATOM     44 1HB  PRO A   3     -38.184 -17.078  21.666  1.00 16.160          H  
ATOM     45 2HB  PRO A   3     -38.186 -15.463  20.945  1.00 16.160          H  
ATOM     46 1HG  PRO A   3     -39.548 -18.021  19.925  1.00 16.160          H  
ATOM     47 2HG  PRO A   3     -40.225 -16.386  20.020  1.00 16.160          H  
ATOM     48 1HD  PRO A   3     -39.172 -17.444  17.696  1.00 16.160          H  
ATOM     49 2HD  PRO A   3     -39.094 -15.643  18.062  1.00 16.160          H  
ATOM     50  N   GLN A   4     -35.659 -18.490  21.214  1.00  8.070          N  
ATOM     51  CA  GLN A   4     -35.233 -19.806  21.670  1.00  7.450          C  
ATOM     52  C   GLN A   4     -36.157 -20.278  22.778  1.00  6.820          C  
ATOM     53  O   GLN A   4     -36.968 -19.508  23.284  1.00  6.980          O  
ATOM     54  CB  GLN A   4     -33.801 -19.782  22.230  1.00 10.680          C  
ATOM     55  CG  GLN A   4     -32.696 -19.452  21.272  1.00 10.680          C  
ATOM     56  CD  GLN A   4     -31.296 -19.455  21.974  1.00 10.680          C  
ATOM     57  OE1 GLN A   4     -31.162 -19.498  23.217  1.00 10.680          O  
ATOM     58  NE2 GLN A   4     -30.258 -19.420  21.167  1.00 10.680          N  
ATOM     59  H   GLN A   4     -35.338 -17.678  21.724  1.00  9.680          H  
ATOM     60  HA  GLN A   4     -35.292 -20.510  20.838  1.00  8.940          H  
ATOM     61 1HB  GLN A   4     -33.758 -19.070  23.025  1.00 12.810          H  
ATOM     62 2HB  GLN A   4     -33.563 -20.750  22.659  1.00 12.810          H  
ATOM     63 1HG  GLN A   4     -32.680 -20.209  20.491  1.00 12.810          H  
ATOM     64 2HG  GLN A   4     -32.862 -18.474  20.826  1.00 12.810          H  
ATOM     65 1HE2 GLN A   4     -29.330 -19.425  21.533  1.00 12.810          H  
ATOM     66 2HE2 GLN A   4     -30.412 -19.417  20.160  1.00 12.810          H  
ATOM     67  N   SER A   5     -36.006 -21.542  23.196  1.00  6.410          N  
ATOM     68  CA  SER A   5     -36.770 -22.076  24.332  1.00  6.190          C  
ATOM     69  C   SER A   5     -36.235 -21.502  25.653  1.00  5.850          C  
ATOM     70  O   SER A   5     -36.867 -21.609  26.708  1.00  6.370          O  
ATOM     71  CB  SER A   5     -36.687 -23.588  24.350  1.00  8.750          C  
ATOM     72  OG  SER A   5     -35.388 -24.013  24.656  1.00  8.750          O  
ATOM     73  H   SER A   5     -35.354 -22.159  22.731  1.00  7.690          H  
ATOM     74  HA  SER A   5     -37.813 -21.776  24.223  1.00  7.430          H  
ATOM     75 1HB  SER A   5     -37.385 -23.982  25.088  1.00 10.500          H  
ATOM     76 2HB  SER A   5     -36.981 -23.978  23.378  1.00 10.500          H  
ATOM     77  HG  SER A   5     -35.379 -24.966  24.513  1.00 10.500          H  
ATOM     78  N   THR A   6     -35.061 -20.889  25.558  1.00  5.290          N  
ATOM     79  CA  THR A   6     -34.323 -20.230  26.613  1.00  5.300          C  
ATOM     80  C   THR A   6     -35.185 -19.105  27.196  1.00  4.910          C  
ATOM     81  O   THR A   6     -35.704 -18.266  26.464  1.00  5.220          O  
ATOM     82  CB  THR A   6     -33.032 -19.640  26.006  1.00  7.420          C  
ATOM     83  OG1 THR A   6     -32.268 -20.672  25.372  1.00  7.420          O  
ATOM     84  CG2 THR A   6     -32.171 -18.982  27.053  1.00  7.420          C  
ATOM     85  H   THR A   6     -34.637 -20.896  24.647  1.00  6.350          H  
ATOM     86  HA  THR A   6     -34.087 -20.952  27.395  1.00  6.360          H  
ATOM     87  HB  THR A   6     -33.311 -18.921  25.266  1.00  8.900          H  
ATOM     88  HG1 THR A   6     -31.660 -20.258  24.715  1.00  8.900          H  
ATOM     89 1HG2 THR A   6     -31.280 -18.578  26.573  1.00  8.900          H  
ATOM     90 2HG2 THR A   6     -32.702 -18.193  27.517  1.00  8.900          H  
ATOM     91 3HG2 THR A   6     -31.880 -19.717  27.799  1.00  8.900          H  
ATOM     92  N   ARG A   7     -35.317 -19.047  28.520  1.00  4.580          N  
ATOM     93  CA  ARG A   7     -36.156 -18.020  29.160  1.00  4.520          C  
ATOM     94  C   ARG A   7     -35.704 -16.585  28.879  1.00  4.270          C  
ATOM     95  O   ARG A   7     -36.489 -15.643  28.946  1.00  4.570          O  
ATOM     96  CB  ARG A   7     -36.189 -18.225  30.669  1.00  6.350          C  
ATOM     97  CG  ARG A   7     -34.861 -17.973  31.401  1.00  6.350          C  
ATOM     98  CD  ARG A   7     -34.952 -18.335  32.840  1.00  6.350          C  
ATOM     99  NE  ARG A   7     -33.707 -18.044  33.557  1.00  6.350          N  
ATOM    100  CZ  ARG A   7     -32.623 -18.858  33.643  1.00  6.350          C  
ATOM    101  NH1 ARG A   7     -32.612 -20.041  33.058  1.00  6.350          N  
ATOM    102  NH2 ARG A   7     -31.563 -18.456  34.326  1.00  6.350          N  
ATOM    103  H   ARG A   7     -34.871 -19.761  29.078  1.00  5.500          H  
ATOM    104  HA  ARG A   7     -37.171 -18.137  28.778  1.00  5.420          H  
ATOM    105 1HB  ARG A   7     -36.932 -17.559  31.104  1.00  7.620          H  
ATOM    106 2HB  ARG A   7     -36.499 -19.246  30.887  1.00  7.620          H  
ATOM    107 1HG  ARG A   7     -34.063 -18.551  30.941  1.00  7.620          H  
ATOM    108 2HG  ARG A   7     -34.612 -16.912  31.359  1.00  7.620          H  
ATOM    109 1HD  ARG A   7     -35.749 -17.747  33.297  1.00  7.620          H  
ATOM    110 2HD  ARG A   7     -35.183 -19.392  32.948  1.00  7.620          H  
ATOM    111  HE  ARG A   7     -33.653 -17.151  34.031  1.00  7.620          H  
ATOM    112 1HH1 ARG A   7     -33.414 -20.360  32.539  1.00  7.620          H  
ATOM    113 2HH1 ARG A   7     -31.797 -20.634  33.133  1.00  7.620          H  
ATOM    114 1HH2 ARG A   7     -31.565 -17.551  34.777  1.00  7.620          H  
ATOM    115 2HH2 ARG A   7     -30.750 -19.051  34.398  1.00  7.620          H  
ATOM    116  N   ALA A   8     -34.421 -16.434  28.591  1.00  4.110          N  
ATOM    117  CA  ALA A   8     -33.791 -15.157  28.318  1.00  4.330          C  
ATOM    118  C   ALA A   8     -33.910 -14.738  26.862  1.00  3.700          C  
ATOM    119  O   ALA A   8     -33.365 -13.702  26.489  1.00  4.160          O  
ATOM    120  CB  ALA A   8     -32.324 -15.195  28.696  1.00  5.970          C  
ATOM    121  H   ALA A   8     -33.864 -17.270  28.559  1.00  4.930          H  
ATOM    122  HA  ALA A   8     -34.292 -14.404  28.927  1.00  5.200          H  
ATOM    123 1HB  ALA A   8     -31.881 -14.211  28.519  1.00  7.170          H  
ATOM    124 2HB  ALA A   8     -32.226 -15.453  29.749  1.00  7.170          H  
ATOM    125 3HB  ALA A   8     -31.812 -15.936  28.090  1.00  7.170          H  
ATOM    126  N   VAL A   9     -34.545 -15.537  26.007  1.00  2.980          N  
ATOM    127  CA  VAL A   9     -34.620 -15.101  24.631  1.00  2.750          C  
ATOM    128  C   VAL A   9     -36.013 -14.661  24.243  1.00  1.700          C  
ATOM    129  O   VAL A   9     -36.952 -15.437  24.064  1.00  1.530          O  
ATOM    130  CB  VAL A   9     -34.091 -16.162  23.689  1.00  3.940          C  
ATOM    131  CG1 VAL A   9     -34.199 -15.664  22.249  1.00  3.940          C  
ATOM    132  CG2 VAL A   9     -32.645 -16.430  24.058  1.00  3.940          C  
ATOM    133  H   VAL A   9     -35.003 -16.404  26.309  1.00  3.580          H  
ATOM    134  HA  VAL A   9     -33.974 -14.238  24.511  1.00  3.300          H  
ATOM    135  HB  VAL A   9     -34.686 -17.072  23.793  1.00  4.730          H  
ATOM    136 1HG1 VAL A   9     -33.810 -16.405  21.563  1.00  4.730          H  
ATOM    137 2HG1 VAL A   9     -35.237 -15.457  22.013  1.00  4.730          H  
ATOM    138 3HG1 VAL A   9     -33.629 -14.753  22.137  1.00  4.730          H  
ATOM    139 1HG2 VAL A   9     -32.234 -17.177  23.408  1.00  4.730          H  
ATOM    140 2HG2 VAL A   9     -32.078 -15.516  23.963  1.00  4.730          H  
ATOM    141 3HG2 VAL A   9     -32.585 -16.771  25.080  1.00  4.730          H  
ATOM    142  N   ALA A  10     -36.073 -13.367  24.078  1.00  1.300          N  
ATOM    143  CA  ALA A  10     -37.208 -12.551  23.781  1.00  0.620          C  
ATOM    144  C   ALA A  10     -37.817 -12.778  22.423  1.00  0.560          C  
ATOM    145  O   ALA A  10     -37.094 -13.061  21.472  1.00  0.930          O  
ATOM    146  CB  ALA A  10     -36.780 -11.112  23.782  1.00  1.140          C  
ATOM    147  H   ALA A  10     -35.203 -12.874  24.223  1.00  1.560          H  
ATOM    148  HA  ALA A  10     -37.931 -12.741  24.562  1.00  0.740          H  
ATOM    149 1HB  ALA A  10     -37.632 -10.492  23.574  1.00  1.370          H  
ATOM    150 2HB  ALA A  10     -36.361 -10.871  24.737  1.00  1.370          H  
ATOM    151 3HB  ALA A  10     -36.036 -10.963  23.002  1.00  1.370          H  
ATOM    152  N   PRO A  11     -39.134 -12.590  22.290  1.00  0.500          N  
ATOM    153  CA  PRO A  11     -39.868 -12.581  21.055  1.00  0.710          C  
ATOM    154  C   PRO A  11     -39.667 -11.285  20.262  1.00  0.720          C  
ATOM    155  O   PRO A  11     -40.162 -12.037  19.426  1.00  1.730          O  
ATOM    156  CB  PRO A  11     -41.320 -12.729  21.528  1.00  1.060          C  
ATOM    157  CG  PRO A  11     -41.346 -12.072  22.882  1.00  1.060          C  
ATOM    158  CD  PRO A  11     -39.998 -12.381  23.493  1.00  1.060          C  
ATOM    159  HA  PRO A  11     -39.562 -13.450  20.451  1.00  0.850          H  
ATOM    160 1HB  PRO A  11     -42.002 -12.242  20.814  1.00  1.280          H  
ATOM    161 2HB  PRO A  11     -41.598 -13.792  21.560  1.00  1.280          H  
ATOM    162 1HG  PRO A  11     -41.518 -10.990  22.774  1.00  1.280          H  
ATOM    163 2HG  PRO A  11     -42.186 -12.468  23.476  1.00  1.280          H  
ATOM    164 1HD  PRO A  11     -39.688 -11.499  24.080  1.00  1.280          H  
ATOM    165 2HD  PRO A  11     -40.061 -13.303  24.098  1.00  1.280          H  
ATOM    166  N   GLN A  12     -39.679 -10.500  19.208  1.00  0.680          N  
ATOM    167  CA  GLN A  12     -39.408  -9.068  19.093  1.00  0.820          C  
ATOM    168  C   GLN A  12     -38.130  -8.532  19.719  1.00  0.740          C  
ATOM    169  O   GLN A  12     -38.148  -7.867  20.745  1.00  1.270          O  
ATOM    170  CB  GLN A  12     -40.611  -8.289  19.630  1.00  1.090          C  
ATOM    171  CG  GLN A  12     -40.581  -6.769  19.377  1.00  1.090          C  
ATOM    172  CD  GLN A  12     -40.680  -6.409  17.895  1.00  1.090          C  
ATOM    173  OE1 GLN A  12     -41.520  -6.950  17.164  1.00  1.090          O  
ATOM    174  NE2 GLN A  12     -39.833  -5.488  17.444  1.00  1.090          N  
ATOM    175  H   GLN A  12     -39.978 -10.954  18.355  1.00  0.820          H  
ATOM    176  HA  GLN A  12     -39.340  -8.849  18.030  1.00  0.980          H  
ATOM    177 1HB  GLN A  12     -41.524  -8.686  19.188  1.00  1.310          H  
ATOM    178 2HB  GLN A  12     -40.681  -8.440  20.704  1.00  1.310          H  
ATOM    179 1HG  GLN A  12     -41.423  -6.315  19.896  1.00  1.310          H  
ATOM    180 2HG  GLN A  12     -39.667  -6.346  19.742  1.00  1.310          H  
ATOM    181 1HE2 GLN A  12     -39.861  -5.210  16.484  1.00  1.310          H  
ATOM    182 2HE2 GLN A  12     -39.158  -5.075  18.057  1.00  1.310          H  
ATOM    183  N   LYS A  13     -37.032  -8.792  19.057  1.00  0.540          N  
ATOM    184  CA  LYS A  13     -35.730  -8.255  19.411  1.00  0.540          C  
ATOM    185  C   LYS A  13     -35.646  -6.803  18.877  1.00  0.490          C  
ATOM    186  O   LYS A  13     -36.330  -6.448  17.921  1.00  0.740          O  
ATOM    187  CB  LYS A  13     -34.641  -9.192  18.854  1.00  0.760          C  
ATOM    188  CG  LYS A  13     -33.185  -8.816  19.130  1.00  0.760          C  
ATOM    189  CD  LYS A  13     -32.207  -9.903  18.648  1.00  0.760          C  
ATOM    190  CE  LYS A  13     -32.152 -10.001  17.106  1.00  0.760          C  
ATOM    191  NZ  LYS A  13     -31.040 -10.868  16.635  1.00  0.760          N  
ATOM    192  H   LYS A  13     -37.110  -9.385  18.240  1.00  0.650          H  
ATOM    193  HA  LYS A  13     -35.639  -8.219  20.499  1.00  0.650          H  
ATOM    194 1HB  LYS A  13     -34.780 -10.169  19.318  1.00  0.910          H  
ATOM    195 2HB  LYS A  13     -34.787  -9.340  17.824  1.00  0.910          H  
ATOM    196 1HG  LYS A  13     -32.933  -7.866  18.657  1.00  0.910          H  
ATOM    197 2HG  LYS A  13     -33.046  -8.719  20.189  1.00  0.910          H  
ATOM    198 1HD  LYS A  13     -31.215  -9.692  19.028  1.00  0.910          H  
ATOM    199 2HD  LYS A  13     -32.520 -10.866  19.045  1.00  0.910          H  
ATOM    200 1HE  LYS A  13     -33.083 -10.432  16.752  1.00  0.910          H  
ATOM    201 2HE  LYS A  13     -32.032  -9.005  16.677  1.00  0.910          H  
ATOM    202 1HZ  LYS A  13     -31.025 -10.932  15.626  1.00  0.910          H  
ATOM    203 2HZ  LYS A  13     -30.136 -10.479  16.926  1.00  0.910          H  
ATOM    204 3HZ  LYS A  13     -31.147 -11.790  17.017  1.00  0.910          H  
ATOM    205  N   CYS A  14     -34.869  -5.948  19.531  1.00  0.420          N  
ATOM    206  CA  CYS A  14     -34.628  -4.569  19.091  1.00  0.410          C  
ATOM    207  C   CYS A  14     -33.261  -4.361  18.451  1.00  0.390          C  
ATOM    208  O   CYS A  14     -32.236  -4.805  18.969  1.00  0.380          O  
ATOM    209  CB  CYS A  14     -34.751  -3.575  20.256  1.00  0.580          C  
ATOM    210  SG  CYS A  14     -34.390  -1.870  19.814  1.00  0.580          S  
ATOM    211  H   CYS A  14     -34.393  -6.291  20.364  1.00  0.500          H  
ATOM    212  HA  CYS A  14     -35.390  -4.316  18.356  1.00  0.490          H  
ATOM    213 1HB  CYS A  14     -35.762  -3.577  20.620  1.00  0.690          H  
ATOM    214 2HB  CYS A  14     -34.105  -3.873  21.075  1.00  0.690          H  
ATOM    215  HG  CYS A  14     -33.099  -2.046  19.510  1.00  0.690          H  
ATOM    216  N   PHE A  15     -33.229  -3.674  17.320  1.00  0.390          N  
ATOM    217  CA  PHE A  15     -31.955  -3.373  16.676  1.00  0.390          C  
ATOM    218  C   PHE A  15     -31.648  -1.877  16.830  1.00  0.410          C  
ATOM    219  O   PHE A  15     -32.482  -1.028  16.488  1.00  0.550          O  
ATOM    220  CB  PHE A  15     -32.003  -3.853  15.231  1.00  0.550          C  
ATOM    221  CG  PHE A  15     -30.762  -3.697  14.433  1.00  0.550          C  
ATOM    222  CD1 PHE A  15     -29.572  -4.295  14.830  1.00  0.550          C  
ATOM    223  CD2 PHE A  15     -30.789  -3.006  13.249  1.00  0.550          C  
ATOM    224  CE1 PHE A  15     -28.449  -4.180  14.064  1.00  0.550          C  
ATOM    225  CE2 PHE A  15     -29.668  -2.884  12.475  1.00  0.550          C  
ATOM    226  CZ  PHE A  15     -28.494  -3.476  12.882  1.00  0.550          C  
ATOM    227  H   PHE A  15     -34.099  -3.354  16.910  1.00  0.470          H  
ATOM    228  HA  PHE A  15     -31.163  -3.924  17.184  1.00  0.470          H  
ATOM    229 1HB  PHE A  15     -32.278  -4.899  15.215  1.00  0.660          H  
ATOM    230 2HB  PHE A  15     -32.784  -3.318  14.725  1.00  0.660          H  
ATOM    231  HD1 PHE A  15     -29.530  -4.863  15.763  1.00  0.660          H  
ATOM    232  HD2 PHE A  15     -31.724  -2.554  12.928  1.00  0.660          H  
ATOM    233  HE1 PHE A  15     -27.524  -4.653  14.388  1.00  0.660          H  
ATOM    234  HE2 PHE A  15     -29.709  -2.327  11.535  1.00  0.660          H  
ATOM    235  HZ  PHE A  15     -27.602  -3.392  12.267  1.00  0.660          H  
ATOM    236  N   LEU A  16     -30.512  -1.578  17.461  1.00  0.330          N  
ATOM    237  CA  LEU A  16     -30.072  -0.204  17.732  1.00  0.320          C  
ATOM    238  C   LEU A  16     -28.739   0.190  17.111  1.00  0.300          C  
ATOM    239  O   LEU A  16     -27.861  -0.645  16.864  1.00  0.300          O  
ATOM    240  CB  LEU A  16     -29.883   0.078  19.227  1.00  0.450          C  
ATOM    241  CG  LEU A  16     -31.023  -0.107  20.172  1.00  0.450          C  
ATOM    242  CD1 LEU A  16     -30.509   0.149  21.494  1.00  0.450          C  
ATOM    243  CD2 LEU A  16     -32.137   0.844  19.877  1.00  0.450          C  
ATOM    244  H   LEU A  16     -29.910  -2.364  17.725  1.00  0.400          H  
ATOM    245  HA  LEU A  16     -30.823   0.474  17.334  1.00  0.380          H  
ATOM    246 1HB  LEU A  16     -29.087  -0.551  19.574  1.00  0.540          H  
ATOM    247 2HB  LEU A  16     -29.549   1.114  19.327  1.00  0.540          H  
ATOM    248  HG  LEU A  16     -31.382  -1.132  20.128  1.00  0.540          H  
ATOM    249 1HD1 LEU A  16     -31.304   0.024  22.209  1.00  0.540          H  
ATOM    250 2HD1 LEU A  16     -29.695  -0.538  21.714  1.00  0.540          H  
ATOM    251 3HD1 LEU A  16     -30.145   1.170  21.519  1.00  0.540          H  
ATOM    252 1HD2 LEU A  16     -32.941   0.709  20.602  1.00  0.540          H  
ATOM    253 2HD2 LEU A  16     -31.776   1.872  19.929  1.00  0.540          H  
ATOM    254 3HD2 LEU A  16     -32.501   0.633  18.903  1.00  0.540          H  
ATOM    255  N   GLN A  17     -28.574   1.497  16.921  1.00  0.300          N  
ATOM    256  CA  GLN A  17     -27.274   2.075  16.568  1.00  0.290          C  
ATOM    257  C   GLN A  17     -26.845   2.896  17.769  1.00  0.280          C  
ATOM    258  O   GLN A  17     -27.620   3.736  18.239  1.00  0.290          O  
ATOM    259  CB  GLN A  17     -27.328   2.990  15.342  1.00  0.410          C  
ATOM    260  CG  GLN A  17     -25.989   3.698  14.948  1.00  0.410          C  
ATOM    261  CD  GLN A  17     -24.954   2.774  14.273  1.00  0.410          C  
ATOM    262  OE1 GLN A  17     -25.285   2.199  13.224  1.00  0.410          O  
ATOM    263  NE2 GLN A  17     -23.747   2.651  14.820  1.00  0.410          N  
ATOM    264  H   GLN A  17     -29.382   2.108  17.089  1.00  0.360          H  
ATOM    265  HA  GLN A  17     -26.543   1.281  16.407  1.00  0.350          H  
ATOM    266 1HB  GLN A  17     -27.620   2.401  14.488  1.00  0.490          H  
ATOM    267 2HB  GLN A  17     -28.071   3.759  15.496  1.00  0.490          H  
ATOM    268 1HG  GLN A  17     -26.232   4.487  14.244  1.00  0.490          H  
ATOM    269 2HG  GLN A  17     -25.528   4.130  15.835  1.00  0.490          H  
ATOM    270 1HE2 GLN A  17     -23.028   2.036  14.393  1.00  0.490          H  
ATOM    271 2HE2 GLN A  17     -23.513   3.152  15.661  1.00  0.490          H  
ATOM    272  N   ILE A  18     -25.645   2.645  18.287  1.00  0.270          N  
ATOM    273  CA  ILE A  18     -25.139   3.380  19.437  1.00  0.260          C  
ATOM    274  C   ILE A  18     -23.857   4.123  19.029  1.00  0.260          C  
ATOM    275  O   ILE A  18     -22.948   3.527  18.446  1.00  0.280          O  
ATOM    276  CB  ILE A  18     -24.849   2.442  20.633  1.00  0.370          C  
ATOM    277  CG1 ILE A  18     -26.133   1.656  21.036  1.00  0.370          C  
ATOM    278  CG2 ILE A  18     -24.350   3.302  21.840  1.00  0.370          C  
ATOM    279  CD1 ILE A  18     -25.888   0.537  22.050  1.00  0.370          C  
ATOM    280  H   ILE A  18     -25.063   1.913  17.877  1.00  0.320          H  
ATOM    281  HA  ILE A  18     -25.882   4.103  19.740  1.00  0.310          H  
ATOM    282  HB  ILE A  18     -24.108   1.715  20.341  1.00  0.440          H  
ATOM    283 1HG1 ILE A  18     -26.868   2.349  21.429  1.00  0.440          H  
ATOM    284 2HG1 ILE A  18     -26.546   1.195  20.141  1.00  0.440          H  
ATOM    285 1HG2 ILE A  18     -24.132   2.682  22.691  1.00  0.440          H  
ATOM    286 2HG2 ILE A  18     -23.447   3.843  21.568  1.00  0.440          H  
ATOM    287 3HG2 ILE A  18     -25.129   4.021  22.105  1.00  0.440          H  
ATOM    288 1HD1 ILE A  18     -26.822   0.017  22.249  1.00  0.440          H  
ATOM    289 2HD1 ILE A  18     -25.172  -0.165  21.639  1.00  0.440          H  
ATOM    290 3HD1 ILE A  18     -25.504   0.936  22.979  1.00  0.440          H  
ATOM    291  N   LYS A  19     -23.782   5.420  19.308  1.00  0.250          N  
ATOM    292  CA  LYS A  19     -22.606   6.205  18.945  1.00  0.250          C  
ATOM    293  C   LYS A  19     -21.928   6.875  20.145  1.00  0.230          C  
ATOM    294  O   LYS A  19     -22.537   7.112  21.191  1.00  0.190          O  
ATOM    295  CB  LYS A  19     -22.974   7.264  17.908  1.00  0.350          C  
ATOM    296  CG  LYS A  19     -23.471   6.714  16.585  1.00  0.350          C  
ATOM    297  CD  LYS A  19     -23.763   7.848  15.610  1.00  0.350          C  
ATOM    298  CE  LYS A  19     -24.294   7.331  14.282  1.00  0.350          C  
ATOM    299  NZ  LYS A  19     -24.572   8.446  13.328  1.00  0.350          N  
ATOM    300  H   LYS A  19     -24.572   5.856  19.789  1.00  0.300          H  
ATOM    301  HA  LYS A  19     -21.876   5.533  18.494  1.00  0.300          H  
ATOM    302 1HB  LYS A  19     -23.743   7.904  18.296  1.00  0.420          H  
ATOM    303 2HB  LYS A  19     -22.107   7.894  17.705  1.00  0.420          H  
ATOM    304 1HG  LYS A  19     -22.727   6.038  16.162  1.00  0.420          H  
ATOM    305 2HG  LYS A  19     -24.388   6.153  16.760  1.00  0.420          H  
ATOM    306 1HD  LYS A  19     -24.504   8.523  16.055  1.00  0.420          H  
ATOM    307 2HD  LYS A  19     -22.850   8.414  15.429  1.00  0.420          H  
ATOM    308 1HE  LYS A  19     -23.562   6.657  13.839  1.00  0.420          H  
ATOM    309 2HE  LYS A  19     -25.217   6.782  14.460  1.00  0.420          H  
ATOM    310 1HZ  LYS A  19     -24.927   8.068  12.460  1.00  0.420          H  
ATOM    311 2HZ  LYS A  19     -25.262   9.071  13.732  1.00  0.420          H  
ATOM    312 3HZ  LYS A  19     -23.720   8.958  13.148  1.00  0.420          H  
ATOM    313  N   GLY A  20     -20.648   7.213  19.982  1.00  0.250          N  
ATOM    314  CA  GLY A  20     -19.899   7.917  21.028  1.00  0.220          C  
ATOM    315  C   GLY A  20     -19.038   7.010  21.913  1.00  0.200          C  
ATOM    316  O   GLY A  20     -18.308   7.498  22.775  1.00  0.350          O  
ATOM    317  H   GLY A  20     -20.185   6.997  19.109  1.00  0.300          H  
ATOM    318 1HA  GLY A  20     -19.261   8.666  20.558  1.00  0.260          H  
ATOM    319 2HA  GLY A  20     -20.599   8.468  21.657  1.00  0.260          H  
ATOM    320  N   MET A  21     -19.138   5.698  21.735  1.00  0.240          N  
ATOM    321  CA  MET A  21     -18.317   4.800  22.535  1.00  0.230          C  
ATOM    322  C   MET A  21     -16.914   4.777  21.950  1.00  0.210          C  
ATOM    323  O   MET A  21     -16.749   4.848  20.731  1.00  0.210          O  
ATOM    324  CB  MET A  21     -18.924   3.401  22.560  1.00  0.330          C  
ATOM    325  CG  MET A  21     -18.888   2.676  21.219  1.00  0.330          C  
ATOM    326  SD  MET A  21     -19.735   1.096  21.237  1.00  0.330          S  
ATOM    327  CE  MET A  21     -21.400   1.676  21.115  1.00  0.330          C  
ATOM    328  H   MET A  21     -19.767   5.345  21.034  1.00  0.290          H  
ATOM    329  HA  MET A  21     -18.239   5.188  23.545  1.00  0.280          H  
ATOM    330 1HB  MET A  21     -18.384   2.788  23.271  1.00  0.390          H  
ATOM    331 2HB  MET A  21     -19.948   3.467  22.904  1.00  0.390          H  
ATOM    332 1HG  MET A  21     -19.345   3.299  20.454  1.00  0.390          H  
ATOM    333 2HG  MET A  21     -17.857   2.499  20.923  1.00  0.390          H  
ATOM    334 1HE  MET A  21     -22.072   0.846  21.080  1.00  0.390          H  
ATOM    335 2HE  MET A  21     -21.638   2.293  21.970  1.00  0.390          H  
ATOM    336 3HE  MET A  21     -21.511   2.257  20.198  1.00  0.390          H  
ATOM    337  N   THR A  22     -15.911   4.638  22.810  1.00  0.190          N  
ATOM    338  CA  THR A  22     -14.519   4.557  22.389  1.00  0.180          C  
ATOM    339  C   THR A  22     -13.767   3.332  22.904  1.00  0.170          C  
ATOM    340  O   THR A  22     -12.586   3.164  22.591  1.00  0.180          O  
ATOM    341  CB  THR A  22     -13.720   5.790  22.867  1.00  0.260          C  
ATOM    342  OG1 THR A  22     -13.746   5.834  24.306  1.00  0.260          O  
ATOM    343  CG2 THR A  22     -14.299   7.093  22.303  1.00  0.260          C  
ATOM    344  H   THR A  22     -16.103   4.627  23.805  1.00  0.230          H  
ATOM    345  HA  THR A  22     -14.493   4.523  21.300  1.00  0.220          H  
ATOM    346  HB  THR A  22     -12.692   5.688  22.534  1.00  0.310          H  
ATOM    347  HG1 THR A  22     -13.070   6.481  24.644  1.00  0.310          H  
ATOM    348 1HG2 THR A  22     -13.699   7.932  22.661  1.00  0.310          H  
ATOM    349 2HG2 THR A  22     -14.269   7.063  21.222  1.00  0.310          H  
ATOM    350 3HG2 THR A  22     -15.328   7.216  22.634  1.00  0.310          H  
ATOM    351  N   CYS A  23     -14.396   2.485  23.719  1.00  0.170          N  
ATOM    352  CA  CYS A  23     -13.601   1.441  24.347  1.00  0.160          C  
ATOM    353  C   CYS A  23     -14.368   0.163  24.688  1.00  0.170          C  
ATOM    354  O   CYS A  23     -15.585   0.167  24.862  1.00  0.200          O  
ATOM    355  CB  CYS A  23     -13.011   2.018  25.631  1.00  0.230          C  
ATOM    356  SG  CYS A  23     -14.255   2.474  26.944  1.00  0.230          S  
ATOM    357  H   CYS A  23     -15.370   2.588  23.953  1.00  0.200          H  
ATOM    358  HA  CYS A  23     -12.789   1.181  23.669  1.00  0.190          H  
ATOM    359 1HB  CYS A  23     -12.317   1.299  26.065  1.00  0.270          H  
ATOM    360 2HB  CYS A  23     -12.436   2.915  25.390  1.00  0.270          H  
ATOM    361  N   ALA A  24     -13.626  -0.922  24.923  1.00  0.160          N  
ATOM    362  CA  ALA A  24     -14.226  -2.194  25.324  1.00  0.170          C  
ATOM    363  C   ALA A  24     -14.998  -2.074  26.637  1.00  0.170          C  
ATOM    364  O   ALA A  24     -16.041  -2.713  26.803  1.00  0.190          O  
ATOM    365  CB  ALA A  24     -13.155  -3.258  25.451  1.00  0.230          C  
ATOM    366  H   ALA A  24     -12.626  -0.870  24.782  1.00  0.190          H  
ATOM    367  HA  ALA A  24     -14.931  -2.493  24.547  1.00  0.200          H  
ATOM    368 1HB  ALA A  24     -13.613  -4.212  25.718  1.00  0.280          H  
ATOM    369 2HB  ALA A  24     -12.629  -3.366  24.502  1.00  0.280          H  
ATOM    370 3HB  ALA A  24     -12.446  -2.974  26.225  1.00  0.280          H  
ATOM    371  N   SER A  25     -14.506  -1.246  27.561  1.00  0.180          N  
ATOM    372  CA  SER A  25     -15.179  -1.071  28.837  1.00  0.200          C  
ATOM    373  C   SER A  25     -16.437  -0.203  28.703  1.00  0.200          C  
ATOM    374  O   SER A  25     -17.277  -0.166  29.609  1.00  0.260          O  
ATOM    375  CB  SER A  25     -14.225  -0.512  29.881  1.00  0.270          C  
ATOM    376  OG  SER A  25     -13.829   0.789  29.587  1.00  0.270          O  
ATOM    377  H   SER A  25     -13.637  -0.759  27.388  1.00  0.220          H  
ATOM    378  HA  SER A  25     -15.477  -2.053  29.184  1.00  0.240          H  
ATOM    379 1HB  SER A  25     -14.712  -0.531  30.855  1.00  0.330          H  
ATOM    380 2HB  SER A  25     -13.347  -1.152  29.943  1.00  0.330          H  
ATOM    381  HG  SER A  25     -13.272   1.070  30.317  1.00  0.330          H  
ATOM    382  N   CYS A  26     -16.585   0.486  27.565  1.00  0.210          N  
ATOM    383  CA  CYS A  26     -17.729   1.332  27.303  1.00  0.230          C  
ATOM    384  C   CYS A  26     -18.835   0.346  27.011  1.00  0.250          C  
ATOM    385  O   CYS A  26     -19.927   0.415  27.580  1.00  0.330          O  
ATOM    386  CB  CYS A  26     -17.494   2.221  26.067  1.00  0.310          C  
ATOM    387  SG  CYS A  26     -16.130   3.519  26.200  1.00  0.310          S  
ATOM    388  H   CYS A  26     -15.885   0.399  26.835  1.00  0.250          H  
ATOM    389  HA  CYS A  26     -17.973   1.931  28.180  1.00  0.280          H  
ATOM    390 1HB  CYS A  26     -17.326   1.621  25.201  1.00  0.380          H  
ATOM    391 2HB  CYS A  26     -18.416   2.748  25.872  1.00  0.380          H  
ATOM    392  N   VAL A  27     -18.475  -0.651  26.187  1.00  0.210          N  
ATOM    393  CA  VAL A  27     -19.376  -1.734  25.820  1.00  0.240          C  
ATOM    394  C   VAL A  27     -19.763  -2.541  27.043  1.00  0.210          C  
ATOM    395  O   VAL A  27     -20.948  -2.773  27.281  1.00  0.220          O  
ATOM    396  CB  VAL A  27     -18.737  -2.637  24.742  1.00  0.320          C  
ATOM    397  CG1 VAL A  27     -19.566  -3.902  24.556  1.00  0.320          C  
ATOM    398  CG2 VAL A  27     -18.670  -1.844  23.407  1.00  0.320          C  
ATOM    399  H   VAL A  27     -17.539  -0.589  25.770  1.00  0.250          H  
ATOM    400  HA  VAL A  27     -20.281  -1.300  25.396  1.00  0.290          H  
ATOM    401  HB  VAL A  27     -17.739  -2.928  25.040  1.00  0.390          H  
ATOM    402 1HG1 VAL A  27     -19.124  -4.525  23.778  1.00  0.390          H  
ATOM    403 2HG1 VAL A  27     -19.613  -4.480  25.480  1.00  0.390          H  
ATOM    404 3HG1 VAL A  27     -20.536  -3.644  24.281  1.00  0.390          H  
ATOM    405 1HG2 VAL A  27     -18.224  -2.465  22.631  1.00  0.390          H  
ATOM    406 2HG2 VAL A  27     -19.674  -1.558  23.103  1.00  0.390          H  
ATOM    407 3HG2 VAL A  27     -18.065  -0.946  23.545  1.00  0.390          H  
ATOM    408  N   SER A  28     -18.779  -2.900  27.864  1.00  0.190          N  
ATOM    409  CA  SER A  28     -19.052  -3.650  29.074  1.00  0.200          C  
ATOM    410  C   SER A  28     -20.059  -2.925  29.953  1.00  0.220          C  
ATOM    411  O   SER A  28     -21.036  -3.530  30.406  1.00  0.240          O  
ATOM    412  CB  SER A  28     -17.778  -3.841  29.852  1.00  0.280          C  
ATOM    413  OG  SER A  28     -18.009  -4.520  31.037  1.00  0.280          O  
ATOM    414  H   SER A  28     -17.811  -2.704  27.599  1.00  0.230          H  
ATOM    415  HA  SER A  28     -19.463  -4.622  28.797  1.00  0.240          H  
ATOM    416 1HB  SER A  28     -17.048  -4.377  29.244  1.00  0.330          H  
ATOM    417 2HB  SER A  28     -17.368  -2.869  30.083  1.00  0.330          H  
ATOM    418  HG  SER A  28     -17.153  -4.561  31.466  1.00  0.330          H  
ATOM    419  N   ASN A  29     -19.860  -1.622  30.185  1.00  0.220          N  
ATOM    420  CA  ASN A  29     -20.804  -0.903  31.020  1.00  0.230          C  
ATOM    421  C   ASN A  29     -22.191  -0.819  30.386  1.00  0.220          C  
ATOM    422  O   ASN A  29     -23.188  -1.034  31.079  1.00  0.230          O  
ATOM    423  CB  ASN A  29     -20.282   0.477  31.355  1.00  0.320          C  
ATOM    424  CG  ASN A  29     -19.166   0.433  32.369  1.00  0.320          C  
ATOM    425  OD1 ASN A  29     -18.988  -0.560  33.086  1.00  0.320          O  
ATOM    426  ND2 ASN A  29     -18.413   1.498  32.454  1.00  0.320          N  
ATOM    427  H   ASN A  29     -19.031  -1.143  29.819  1.00  0.260          H  
ATOM    428  HA  ASN A  29     -20.917  -1.455  31.951  1.00  0.280          H  
ATOM    429 1HB  ASN A  29     -19.908   0.948  30.440  1.00  0.380          H  
ATOM    430 2HB  ASN A  29     -21.093   1.093  31.739  1.00  0.380          H  
ATOM    431 1HD2 ASN A  29     -17.660   1.524  33.110  1.00  0.380          H  
ATOM    432 2HD2 ASN A  29     -18.582   2.281  31.858  1.00  0.380          H  
ATOM    433  N   ILE A  30     -22.282  -0.621  29.059  1.00  0.210          N  
ATOM    434  CA  ILE A  30     -23.600  -0.540  28.432  1.00  0.210          C  
ATOM    435  C   ILE A  30     -24.349  -1.842  28.615  1.00  0.220          C  
ATOM    436  O   ILE A  30     -25.514  -1.841  29.026  1.00  0.240          O  
ATOM    437  CB  ILE A  30     -23.532  -0.270  26.889  1.00  0.290          C  
ATOM    438  CG1 ILE A  30     -22.984   1.134  26.575  1.00  0.290          C  
ATOM    439  CG2 ILE A  30     -24.972  -0.426  26.256  1.00  0.290          C  
ATOM    440  CD1 ILE A  30     -22.567   1.330  25.087  1.00  0.290          C  
ATOM    441  H   ILE A  30     -21.432  -0.444  28.509  1.00  0.250          H  
ATOM    442  HA  ILE A  30     -24.163   0.255  28.909  1.00  0.250          H  
ATOM    443  HB  ILE A  30     -22.850  -0.994  26.430  1.00  0.350          H  
ATOM    444 1HG1 ILE A  30     -23.752   1.869  26.815  1.00  0.350          H  
ATOM    445 2HG1 ILE A  30     -22.128   1.325  27.204  1.00  0.350          H  
ATOM    446 1HG2 ILE A  30     -24.941  -0.261  25.190  1.00  0.350          H  
ATOM    447 2HG2 ILE A  30     -25.350  -1.425  26.428  1.00  0.350          H  
ATOM    448 3HG2 ILE A  30     -25.650   0.299  26.711  1.00  0.350          H  
ATOM    449 1HD1 ILE A  30     -22.192   2.338  24.947  1.00  0.350          H  
ATOM    450 2HD1 ILE A  30     -21.780   0.621  24.834  1.00  0.350          H  
ATOM    451 3HD1 ILE A  30     -23.405   1.178  24.429  1.00  0.350          H  
ATOM    452  N   GLU A  31     -23.687  -2.958  28.294  1.00  0.220          N  
ATOM    453  CA  GLU A  31     -24.345  -4.245  28.364  1.00  0.250          C  
ATOM    454  C   GLU A  31     -24.765  -4.588  29.796  1.00  0.270          C  
ATOM    455  O   GLU A  31     -25.887  -5.055  30.017  1.00  0.290          O  
ATOM    456  CB  GLU A  31     -23.419  -5.334  27.787  1.00  0.340          C  
ATOM    457  CG  GLU A  31     -23.168  -5.258  26.238  1.00  0.340          C  
ATOM    458  CD  GLU A  31     -22.246  -6.353  25.714  1.00  0.340          C  
ATOM    459  OE1 GLU A  31     -21.767  -7.111  26.525  1.00  0.340          O  
ATOM    460  OE2 GLU A  31     -22.016  -6.435  24.509  1.00  0.340          O  
ATOM    461  H   GLU A  31     -22.710  -2.892  27.985  1.00  0.260          H  
ATOM    462  HA  GLU A  31     -25.242  -4.200  27.751  1.00  0.300          H  
ATOM    463 1HB  GLU A  31     -22.445  -5.270  28.281  1.00  0.410          H  
ATOM    464 2HB  GLU A  31     -23.836  -6.315  28.006  1.00  0.410          H  
ATOM    465 1HG  GLU A  31     -24.105  -5.351  25.740  1.00  0.410          H  
ATOM    466 2HG  GLU A  31     -22.751  -4.281  25.990  1.00  0.410          H  
ATOM    467  N   ARG A  32     -23.906  -4.295  30.782  1.00  0.260          N  
ATOM    468  CA  ARG A  32     -24.229  -4.598  32.169  1.00  0.280          C  
ATOM    469  C   ARG A  32     -25.369  -3.749  32.702  1.00  0.300          C  
ATOM    470  O   ARG A  32     -26.278  -4.265  33.359  1.00  0.350          O  
ATOM    471  CB  ARG A  32     -23.022  -4.358  33.050  1.00  0.380          C  
ATOM    472  CG  ARG A  32     -21.897  -5.334  32.869  1.00  0.380          C  
ATOM    473  CD  ARG A  32     -20.730  -4.938  33.664  1.00  0.380          C  
ATOM    474  NE  ARG A  32     -19.594  -5.772  33.386  1.00  0.380          N  
ATOM    475  CZ  ARG A  32     -18.408  -5.694  34.002  1.00  0.380          C  
ATOM    476  NH1 ARG A  32     -18.203  -4.832  34.982  1.00  0.380          N  
ATOM    477  NH2 ARG A  32     -17.456  -6.487  33.607  1.00  0.380          N  
ATOM    478  H   ARG A  32     -22.983  -3.913  30.549  1.00  0.310          H  
ATOM    479  HA  ARG A  32     -24.514  -5.647  32.232  1.00  0.340          H  
ATOM    480 1HB  ARG A  32     -22.625  -3.363  32.839  1.00  0.460          H  
ATOM    481 2HB  ARG A  32     -23.323  -4.375  34.096  1.00  0.460          H  
ATOM    482 1HG  ARG A  32     -22.217  -6.314  33.215  1.00  0.460          H  
ATOM    483 2HG  ARG A  32     -21.609  -5.405  31.827  1.00  0.460          H  
ATOM    484 1HD  ARG A  32     -20.464  -3.906  33.415  1.00  0.460          H  
ATOM    485 2HD  ARG A  32     -20.969  -5.015  34.723  1.00  0.460          H  
ATOM    486  HE  ARG A  32     -19.685  -6.448  32.628  1.00  0.460          H  
ATOM    487 1HH1 ARG A  32     -18.945  -4.215  35.278  1.00  0.460          H  
ATOM    488 2HH1 ARG A  32     -17.302  -4.782  35.434  1.00  0.460          H  
ATOM    489 1HH2 ARG A  32     -17.646  -7.134  32.829  1.00  0.460          H  
ATOM    490 2HH2 ARG A  32     -16.549  -6.467  34.048  1.00  0.460          H  
ATOM    491  N   ASN A  33     -25.347  -2.451  32.413  1.00  0.270          N  
ATOM    492  CA  ASN A  33     -26.371  -1.588  32.959  1.00  0.290          C  
ATOM    493  C   ASN A  33     -27.725  -1.867  32.337  1.00  0.320          C  
ATOM    494  O   ASN A  33     -28.741  -1.896  33.041  1.00  0.400          O  
ATOM    495  CB  ASN A  33     -25.944  -0.153  32.803  1.00  0.400          C  
ATOM    496  CG  ASN A  33     -24.836   0.177  33.770  1.00  0.400          C  
ATOM    497  OD1 ASN A  33     -24.710  -0.481  34.813  1.00  0.400          O  
ATOM    498  ND2 ASN A  33     -24.031   1.150  33.453  1.00  0.400          N  
ATOM    499  H   ASN A  33     -24.587  -2.049  31.855  1.00  0.320          H  
ATOM    500  HA  ASN A  33     -26.466  -1.802  34.022  1.00  0.350          H  
ATOM    501 1HB  ASN A  33     -25.587   0.011  31.784  1.00  0.480          H  
ATOM    502 2HB  ASN A  33     -26.789   0.504  32.974  1.00  0.480          H  
ATOM    503 1HD2 ASN A  33     -23.279   1.394  34.064  1.00  0.480          H  
ATOM    504 2HD2 ASN A  33     -24.161   1.645  32.596  1.00  0.480          H  
ATOM    505  N   LEU A  34     -27.761  -2.119  31.034  1.00  0.290          N  
ATOM    506  CA  LEU A  34     -29.034  -2.431  30.431  1.00  0.320          C  
ATOM    507  C   LEU A  34     -29.555  -3.756  30.944  1.00  0.350          C  
ATOM    508  O   LEU A  34     -30.748  -3.890  31.165  1.00  0.370          O  
ATOM    509  CB  LEU A  34     -28.923  -2.449  28.923  1.00  0.440          C  
ATOM    510  CG  LEU A  34     -28.706  -1.110  28.223  1.00  0.440          C  
ATOM    511  CD1 LEU A  34     -28.417  -1.397  26.805  1.00  0.440          C  
ATOM    512  CD2 LEU A  34     -29.949  -0.219  28.335  1.00  0.440          C  
ATOM    513  H   LEU A  34     -26.912  -2.063  30.462  1.00  0.350          H  
ATOM    514  HA  LEU A  34     -29.748  -1.672  30.730  1.00  0.380          H  
ATOM    515 1HB  LEU A  34     -28.053  -3.062  28.688  1.00  0.520          H  
ATOM    516 2HB  LEU A  34     -29.814  -2.913  28.510  1.00  0.520          H  
ATOM    517  HG  LEU A  34     -27.844  -0.601  28.659  1.00  0.520          H  
ATOM    518 1HD1 LEU A  34     -28.237  -0.490  26.284  1.00  0.520          H  
ATOM    519 2HD1 LEU A  34     -27.547  -2.010  26.762  1.00  0.520          H  
ATOM    520 3HD1 LEU A  34     -29.256  -1.915  26.357  1.00  0.520          H  
ATOM    521 1HD2 LEU A  34     -29.765   0.708  27.819  1.00  0.520          H  
ATOM    522 2HD2 LEU A  34     -30.804  -0.723  27.886  1.00  0.520          H  
ATOM    523 3HD2 LEU A  34     -30.161   0.000  29.372  1.00  0.520          H  
ATOM    524  N   GLN A  35     -28.675  -4.739  31.160  1.00  0.370          N  
ATOM    525  CA  GLN A  35     -29.104  -6.041  31.647  1.00  0.430          C  
ATOM    526  C   GLN A  35     -29.738  -5.942  33.032  1.00  0.400          C  
ATOM    527  O   GLN A  35     -30.688  -6.663  33.340  1.00  0.430          O  
ATOM    528  CB  GLN A  35     -27.889  -6.966  31.707  1.00  0.580          C  
ATOM    529  CG  GLN A  35     -28.170  -8.387  32.038  1.00  0.580          C  
ATOM    530  CD  GLN A  35     -28.973  -9.014  30.986  1.00  0.580          C  
ATOM    531  OE1 GLN A  35     -28.931  -8.565  29.836  1.00  0.580          O  
ATOM    532  NE2 GLN A  35     -29.688 -10.054  31.336  1.00  0.580          N  
ATOM    533  H   GLN A  35     -27.685  -4.616  30.923  1.00  0.440          H  
ATOM    534  HA  GLN A  35     -29.847  -6.438  30.958  1.00  0.520          H  
ATOM    535 1HB  GLN A  35     -27.381  -6.945  30.746  1.00  0.690          H  
ATOM    536 2HB  GLN A  35     -27.187  -6.584  32.445  1.00  0.690          H  
ATOM    537 1HG  GLN A  35     -27.229  -8.923  32.123  1.00  0.690          H  
ATOM    538 2HG  GLN A  35     -28.723  -8.445  32.975  1.00  0.690          H  
ATOM    539 1HE2 GLN A  35     -30.247 -10.536  30.640  1.00  0.690          H  
ATOM    540 2HE2 GLN A  35     -29.683 -10.381  32.279  1.00  0.690          H  
ATOM    541  N   LYS A  36     -29.197  -5.058  33.877  1.00  0.370          N  
ATOM    542  CA  LYS A  36     -29.740  -4.828  35.213  1.00  0.370          C  
ATOM    543  C   LYS A  36     -31.169  -4.267  35.185  1.00  0.370          C  
ATOM    544  O   LYS A  36     -31.975  -4.576  36.068  1.00  0.400          O  
ATOM    545  CB  LYS A  36     -28.835  -3.890  36.020  1.00  0.520          C  
ATOM    546  CG  LYS A  36     -27.505  -4.505  36.471  1.00  0.520          C  
ATOM    547  CD  LYS A  36     -26.633  -3.487  37.226  1.00  0.520          C  
ATOM    548  CE  LYS A  36     -25.302  -4.101  37.657  1.00  0.520          C  
ATOM    549  NZ  LYS A  36     -24.431  -3.120  38.386  1.00  0.520          N  
ATOM    550  H   LYS A  36     -28.350  -4.559  33.583  1.00  0.440          H  
ATOM    551  HA  LYS A  36     -29.778  -5.788  35.726  1.00  0.440          H  
ATOM    552 1HB  LYS A  36     -28.602  -3.014  35.412  1.00  0.620          H  
ATOM    553 2HB  LYS A  36     -29.369  -3.542  36.902  1.00  0.620          H  
ATOM    554 1HG  LYS A  36     -27.715  -5.346  37.132  1.00  0.620          H  
ATOM    555 2HG  LYS A  36     -26.965  -4.880  35.613  1.00  0.620          H  
ATOM    556 1HD  LYS A  36     -26.429  -2.634  36.570  1.00  0.620          H  
ATOM    557 2HD  LYS A  36     -27.164  -3.128  38.105  1.00  0.620          H  
ATOM    558 1HE  LYS A  36     -25.501  -4.949  38.310  1.00  0.620          H  
ATOM    559 2HE  LYS A  36     -24.771  -4.454  36.770  1.00  0.620          H  
ATOM    560 1HZ  LYS A  36     -23.568  -3.573  38.652  1.00  0.620          H  
ATOM    561 2HZ  LYS A  36     -24.217  -2.326  37.793  1.00  0.620          H  
ATOM    562 3HZ  LYS A  36     -24.907  -2.796  39.214  1.00  0.620          H  
ATOM    563  N   GLU A  37     -31.471  -3.408  34.206  1.00  0.410          N  
ATOM    564  CA  GLU A  37     -32.799  -2.795  34.107  1.00  0.410          C  
ATOM    565  C   GLU A  37     -33.926  -3.803  33.834  1.00  0.420          C  
ATOM    566  O   GLU A  37     -33.802  -4.729  33.025  1.00  0.420          O  
ATOM    567  CB  GLU A  37     -32.817  -1.697  33.038  1.00  0.570          C  
ATOM    568  CG  GLU A  37     -31.992  -0.434  33.387  1.00  0.570          C  
ATOM    569  CD  GLU A  37     -32.616   0.399  34.497  1.00  0.570          C  
ATOM    570  OE1 GLU A  37     -33.781   0.216  34.760  1.00  0.570          O  
ATOM    571  OE2 GLU A  37     -31.930   1.211  35.078  1.00  0.570          O  
ATOM    572  H   GLU A  37     -30.740  -3.159  33.530  1.00  0.490          H  
ATOM    573  HA  GLU A  37     -33.014  -2.319  35.064  1.00  0.490          H  
ATOM    574 1HB  GLU A  37     -32.430  -2.100  32.100  1.00  0.690          H  
ATOM    575 2HB  GLU A  37     -33.847  -1.393  32.862  1.00  0.690          H  
ATOM    576 1HG  GLU A  37     -31.000  -0.749  33.705  1.00  0.690          H  
ATOM    577 2HG  GLU A  37     -31.874   0.177  32.496  1.00  0.690          H  
ATOM    578  N   ALA A  38     -35.052  -3.610  34.516  1.00  0.420          N  
ATOM    579  CA  ALA A  38     -36.182  -4.509  34.345  1.00  0.440          C  
ATOM    580  C   ALA A  38     -36.656  -4.525  32.908  1.00  0.420          C  
ATOM    581  O   ALA A  38     -36.743  -3.486  32.258  1.00  0.400          O  
ATOM    582  CB  ALA A  38     -37.330  -4.098  35.247  1.00  0.610          C  
ATOM    583  H   ALA A  38     -35.109  -2.839  35.171  1.00  0.500          H  
ATOM    584  HA  ALA A  38     -35.855  -5.515  34.609  1.00  0.530          H  
ATOM    585 1HB  ALA A  38     -38.159  -4.795  35.120  1.00  0.730          H  
ATOM    586 2HB  ALA A  38     -36.999  -4.111  36.285  1.00  0.730          H  
ATOM    587 3HB  ALA A  38     -37.657  -3.094  34.980  1.00  0.730          H  
ATOM    588  N   GLY A  39     -37.006  -5.713  32.434  1.00  0.440          N  
ATOM    589  CA  GLY A  39     -37.532  -5.904  31.093  1.00  0.430          C  
ATOM    590  C   GLY A  39     -36.458  -6.255  30.079  1.00  0.420          C  
ATOM    591  O   GLY A  39     -36.776  -6.719  28.985  1.00  0.430          O  
ATOM    592  H   GLY A  39     -36.893  -6.522  33.030  1.00  0.530          H  
ATOM    593 1HA  GLY A  39     -38.287  -6.690  31.112  1.00  0.520          H  
ATOM    594 2HA  GLY A  39     -38.032  -4.991  30.774  1.00  0.520          H  
ATOM    595  N   VAL A  40     -35.183  -6.080  30.426  1.00  0.400          N  
ATOM    596  CA  VAL A  40     -34.106  -6.406  29.496  1.00  0.390          C  
ATOM    597  C   VAL A  40     -33.618  -7.815  29.775  1.00  0.410          C  
ATOM    598  O   VAL A  40     -33.397  -8.194  30.923  1.00  0.430          O  
ATOM    599  CB  VAL A  40     -32.967  -5.382  29.588  1.00  0.550          C  
ATOM    600  CG1 VAL A  40     -31.788  -5.795  28.657  1.00  0.550          C  
ATOM    601  CG2 VAL A  40     -33.518  -3.972  29.194  1.00  0.550          C  
ATOM    602  H   VAL A  40     -34.924  -5.702  31.350  1.00  0.480          H  
ATOM    603  HA  VAL A  40     -34.494  -6.374  28.480  1.00  0.470          H  
ATOM    604  HB  VAL A  40     -32.596  -5.356  30.617  1.00  0.660          H  
ATOM    605 1HG1 VAL A  40     -30.999  -5.063  28.745  1.00  0.660          H  
ATOM    606 2HG1 VAL A  40     -31.396  -6.771  28.950  1.00  0.660          H  
ATOM    607 3HG1 VAL A  40     -32.130  -5.839  27.624  1.00  0.660          H  
ATOM    608 1HG2 VAL A  40     -32.715  -3.236  29.278  1.00  0.660          H  
ATOM    609 2HG2 VAL A  40     -33.894  -3.996  28.172  1.00  0.660          H  
ATOM    610 3HG2 VAL A  40     -34.331  -3.699  29.876  1.00  0.660          H  
ATOM    611  N   LEU A  41     -33.510  -8.620  28.727  1.00  0.410          N  
ATOM    612  CA  LEU A  41     -33.113 -10.007  28.883  1.00  0.430          C  
ATOM    613  C   LEU A  41     -31.657 -10.260  28.471  1.00  0.410          C  
ATOM    614  O   LEU A  41     -30.965 -11.053  29.122  1.00  0.450          O  
ATOM    615  CB  LEU A  41     -34.082 -10.863  28.065  1.00  0.590          C  
ATOM    616  CG  LEU A  41     -35.427 -11.332  28.756  1.00  0.590          C  
ATOM    617  CD1 LEU A  41     -36.206 -10.149  29.381  1.00  0.590          C  
ATOM    618  CD2 LEU A  41     -36.307 -11.967  27.686  1.00  0.590          C  
ATOM    619  H   LEU A  41     -33.702  -8.268  27.789  1.00  0.490          H  
ATOM    620  HA  LEU A  41     -33.211 -10.278  29.932  1.00  0.520          H  
ATOM    621 1HB  LEU A  41     -34.348 -10.325  27.169  1.00  0.710          H  
ATOM    622 2HB  LEU A  41     -33.549 -11.743  27.772  1.00  0.710          H  
ATOM    623  HG  LEU A  41     -35.201 -12.061  29.535  1.00  0.710          H  
ATOM    624 1HD1 LEU A  41     -37.128 -10.522  29.822  1.00  0.710          H  
ATOM    625 2HD1 LEU A  41     -35.620  -9.678  30.159  1.00  0.710          H  
ATOM    626 3HD1 LEU A  41     -36.445  -9.426  28.626  1.00  0.710          H  
ATOM    627 1HD2 LEU A  41     -37.235 -12.315  28.137  1.00  0.710          H  
ATOM    628 2HD2 LEU A  41     -36.531 -11.228  26.933  1.00  0.710          H  
ATOM    629 3HD2 LEU A  41     -35.804 -12.802  27.231  1.00  0.710          H  
ATOM    630  N   SER A  42     -31.206  -9.611  27.385  1.00  0.370          N  
ATOM    631  CA  SER A  42     -29.830  -9.780  26.880  1.00  0.350          C  
ATOM    632  C   SER A  42     -29.393  -8.689  25.891  1.00  0.330          C  
ATOM    633  O   SER A  42     -30.120  -8.322  24.964  1.00  0.350          O  
ATOM    634  CB  SER A  42     -29.644 -11.156  26.274  1.00  0.500          C  
ATOM    635  OG  SER A  42     -28.359 -11.298  25.737  1.00  0.500          O  
ATOM    636  H   SER A  42     -31.853  -8.990  26.904  1.00  0.440          H  
ATOM    637  HA  SER A  42     -29.156  -9.728  27.731  1.00  0.420          H  
ATOM    638 1HB  SER A  42     -29.799 -11.914  27.039  1.00  0.600          H  
ATOM    639 2HB  SER A  42     -30.373 -11.320  25.518  1.00  0.600          H  
ATOM    640  HG  SER A  42     -28.266 -12.229  25.523  1.00  0.600          H  
ATOM    641  N   VAL A  43     -28.184  -8.156  26.084  1.00  0.310          N  
ATOM    642  CA  VAL A  43     -27.672  -7.094  25.212  1.00  0.300          C  
ATOM    643  C   VAL A  43     -26.305  -7.375  24.607  1.00  0.270          C  
ATOM    644  O   VAL A  43     -25.377  -7.687  25.346  1.00  0.260          O  
ATOM    645  CB  VAL A  43     -27.521  -5.799  26.036  1.00  0.420          C  
ATOM    646  CG1 VAL A  43     -26.958  -4.658  25.153  1.00  0.420          C  
ATOM    647  CG2 VAL A  43     -28.848  -5.442  26.662  1.00  0.420          C  
ATOM    648  H   VAL A  43     -27.615  -8.501  26.849  1.00  0.370          H  
ATOM    649  HA  VAL A  43     -28.381  -6.940  24.398  1.00  0.360          H  
ATOM    650  HB  VAL A  43     -26.792  -5.968  26.832  1.00  0.510          H  
ATOM    651 1HG1 VAL A  43     -26.828  -3.782  25.750  1.00  0.510          H  
ATOM    652 2HG1 VAL A  43     -26.013  -4.935  24.752  1.00  0.510          H  
ATOM    653 3HG1 VAL A  43     -27.612  -4.437  24.341  1.00  0.510          H  
ATOM    654 1HG2 VAL A  43     -28.730  -4.571  27.234  1.00  0.510          H  
ATOM    655 2HG2 VAL A  43     -29.580  -5.274  25.907  1.00  0.510          H  
ATOM    656 3HG2 VAL A  43     -29.181  -6.247  27.309  1.00  0.510          H  
ATOM    657  N   LEU A  44     -26.173  -7.240  23.280  1.00  0.280          N  
ATOM    658  CA  LEU A  44     -24.857  -7.361  22.642  1.00  0.270          C  
ATOM    659  C   LEU A  44     -24.507  -6.114  21.819  1.00  0.250          C  
ATOM    660  O   LEU A  44     -25.258  -5.721  20.920  1.00  0.270          O  
ATOM    661  CB  LEU A  44     -24.760  -8.589  21.733  1.00  0.380          C  
ATOM    662  CG  LEU A  44     -24.985  -9.977  22.370  1.00  0.380          C  
ATOM    663  CD1 LEU A  44     -24.877 -11.026  21.252  1.00  0.380          C  
ATOM    664  CD2 LEU A  44     -23.978 -10.227  23.498  1.00  0.380          C  
ATOM    665  H   LEU A  44     -27.012  -7.046  22.724  1.00  0.340          H  
ATOM    666  HA  LEU A  44     -24.100  -7.436  23.421  1.00  0.320          H  
ATOM    667 1HB  LEU A  44     -25.494  -8.475  20.933  1.00  0.460          H  
ATOM    668 2HB  LEU A  44     -23.770  -8.597  21.282  1.00  0.460          H  
ATOM    669  HG  LEU A  44     -25.995 -10.036  22.781  1.00  0.460          H  
ATOM    670 1HD1 LEU A  44     -25.053 -12.017  21.664  1.00  0.460          H  
ATOM    671 2HD1 LEU A  44     -25.624 -10.814  20.482  1.00  0.460          H  
ATOM    672 3HD1 LEU A  44     -23.879 -10.994  20.803  1.00  0.460          H  
ATOM    673 1HD2 LEU A  44     -24.145 -11.215  23.919  1.00  0.460          H  
ATOM    674 2HD2 LEU A  44     -22.991 -10.159  23.119  1.00  0.460          H  
ATOM    675 3HD2 LEU A  44     -24.092  -9.494  24.282  1.00  0.460          H  
ATOM    676  N   VAL A  45     -23.348  -5.496  22.101  1.00  0.240          N  
ATOM    677  CA  VAL A  45     -22.938  -4.272  21.380  1.00  0.230          C  
ATOM    678  C   VAL A  45     -21.563  -4.399  20.674  1.00  0.230          C  
ATOM    679  O   VAL A  45     -20.570  -4.789  21.290  1.00  0.230          O  
ATOM    680  CB  VAL A  45     -22.873  -3.086  22.375  1.00  0.330          C  
ATOM    681  CG1 VAL A  45     -22.474  -1.804  21.668  1.00  0.330          C  
ATOM    682  CG2 VAL A  45     -24.176  -2.936  23.120  1.00  0.330          C  
ATOM    683  H   VAL A  45     -22.770  -5.858  22.878  1.00  0.290          H  
ATOM    684  HA  VAL A  45     -23.685  -4.051  20.618  1.00  0.280          H  
ATOM    685  HB  VAL A  45     -22.135  -3.285  23.070  1.00  0.390          H  
ATOM    686 1HG1 VAL A  45     -22.411  -1.011  22.410  1.00  0.390          H  
ATOM    687 2HG1 VAL A  45     -21.504  -1.912  21.181  1.00  0.390          H  
ATOM    688 3HG1 VAL A  45     -23.223  -1.547  20.918  1.00  0.390          H  
ATOM    689 1HG2 VAL A  45     -24.087  -2.126  23.835  1.00  0.390          H  
ATOM    690 2HG2 VAL A  45     -24.968  -2.727  22.442  1.00  0.390          H  
ATOM    691 3HG2 VAL A  45     -24.382  -3.851  23.646  1.00  0.390          H  
ATOM    692  N   ALA A  46     -21.521  -4.059  19.377  1.00  0.230          N  
ATOM    693  CA  ALA A  46     -20.297  -4.079  18.559  1.00  0.230          C  
ATOM    694  C   ALA A  46     -19.511  -2.757  18.685  1.00  0.210          C  
ATOM    695  O   ALA A  46     -20.028  -1.689  18.366  1.00  0.340          O  
ATOM    696  CB  ALA A  46     -20.664  -4.329  17.108  1.00  0.320          C  
ATOM    697  H   ALA A  46     -22.404  -3.765  18.944  1.00  0.280          H  
ATOM    698  HA  ALA A  46     -19.661  -4.889  18.917  1.00  0.280          H  
ATOM    699 1HB  ALA A  46     -19.765  -4.366  16.504  1.00  0.390          H  
ATOM    700 2HB  ALA A  46     -21.197  -5.277  17.027  1.00  0.390          H  
ATOM    701 3HB  ALA A  46     -21.308  -3.524  16.765  1.00  0.390          H  
ATOM    702  N   LEU A  47     -18.232  -2.825  19.069  1.00  0.180          N  
ATOM    703  CA  LEU A  47     -17.440  -1.605  19.300  1.00  0.170          C  
ATOM    704  C   LEU A  47     -17.174  -0.706  18.066  1.00  0.150          C  
ATOM    705  O   LEU A  47     -17.364   0.506  18.144  1.00  0.250          O  
ATOM    706  CB  LEU A  47     -16.103  -2.017  19.964  1.00  0.240          C  
ATOM    707  CG  LEU A  47     -15.060  -0.902  20.301  1.00  0.240          C  
ATOM    708  CD1 LEU A  47     -15.658   0.114  21.290  1.00  0.240          C  
ATOM    709  CD2 LEU A  47     -13.810  -1.561  20.912  1.00  0.240          C  
ATOM    710  H   LEU A  47     -17.829  -3.729  19.280  1.00  0.220          H  
ATOM    711  HA  LEU A  47     -17.997  -1.012  20.021  1.00  0.200          H  
ATOM    712 1HB  LEU A  47     -16.335  -2.530  20.896  1.00  0.290          H  
ATOM    713 2HB  LEU A  47     -15.604  -2.729  19.305  1.00  0.290          H  
ATOM    714  HG  LEU A  47     -14.783  -0.372  19.394  1.00  0.290          H  
ATOM    715 1HD1 LEU A  47     -14.919   0.873  21.506  1.00  0.290          H  
ATOM    716 2HD1 LEU A  47     -16.527   0.584  20.851  1.00  0.290          H  
ATOM    717 3HD1 LEU A  47     -15.944  -0.387  22.211  1.00  0.290          H  
ATOM    718 1HD2 LEU A  47     -13.069  -0.797  21.148  1.00  0.290          H  
ATOM    719 2HD2 LEU A  47     -14.085  -2.089  21.826  1.00  0.290          H  
ATOM    720 3HD2 LEU A  47     -13.385  -2.269  20.196  1.00  0.290          H  
ATOM    721  N   MET A  48     -16.723  -1.261  16.936  1.00  0.150          N  
ATOM    722  CA  MET A  48     -16.470  -0.385  15.783  1.00  0.160          C  
ATOM    723  C   MET A  48     -17.739  -0.087  14.989  1.00  0.170          C  
ATOM    724  O   MET A  48     -18.042   1.069  14.691  1.00  0.180          O  
ATOM    725  CB  MET A  48     -15.409  -0.979  14.862  1.00  0.220          C  
ATOM    726  CG  MET A  48     -14.006  -0.993  15.386  1.00  0.220          C  
ATOM    727  SD  MET A  48     -12.890  -1.955  14.304  1.00  0.220          S  
ATOM    728  CE  MET A  48     -12.876  -1.073  12.742  1.00  0.220          C  
ATOM    729  H   MET A  48     -16.569  -2.256  16.888  1.00  0.180          H  
ATOM    730  HA  MET A  48     -16.095   0.566  16.158  1.00  0.190          H  
ATOM    731 1HB  MET A  48     -15.645  -1.994  14.638  1.00  0.260          H  
ATOM    732 2HB  MET A  48     -15.423  -0.430  13.928  1.00  0.260          H  
ATOM    733 1HG  MET A  48     -13.636   0.028  15.457  1.00  0.260          H  
ATOM    734 2HG  MET A  48     -13.994  -1.432  16.387  1.00  0.260          H  
ATOM    735 1HE  MET A  48     -12.217  -1.577  12.046  1.00  0.260          H  
ATOM    736 2HE  MET A  48     -13.877  -1.055  12.320  1.00  0.260          H  
ATOM    737 3HE  MET A  48     -12.535  -0.069  12.897  1.00  0.260          H  
ATOM    738  N   ALA A  49     -18.510  -1.128  14.679  1.00  0.190          N  
ATOM    739  CA  ALA A  49     -19.752  -0.975  13.927  1.00  0.220          C  
ATOM    740  C   ALA A  49     -20.783  -0.089  14.639  1.00  0.200          C  
ATOM    741  O   ALA A  49     -21.548   0.628  13.977  1.00  0.230          O  
ATOM    742  CB  ALA A  49     -20.366  -2.339  13.665  1.00  0.300          C  
ATOM    743  H   ALA A  49     -18.181  -2.067  14.895  1.00  0.230          H  
ATOM    744  HA  ALA A  49     -19.507  -0.504  12.975  1.00  0.260          H  
ATOM    745 1HB  ALA A  49     -21.265  -2.225  13.071  1.00  0.360          H  
ATOM    746 2HB  ALA A  49     -19.657  -2.955  13.123  1.00  0.360          H  
ATOM    747 3HB  ALA A  49     -20.608  -2.811  14.600  1.00  0.360          H  
ATOM    748  N   GLY A  50     -20.847  -0.173  15.979  1.00  0.180          N  
ATOM    749  CA  GLY A  50     -21.801   0.586  16.773  1.00  0.190          C  
ATOM    750  C   GLY A  50     -23.179  -0.070  16.773  1.00  0.220          C  
ATOM    751  O   GLY A  50     -24.163   0.505  17.237  1.00  0.240          O  
ATOM    752  H   GLY A  50     -20.205  -0.757  16.517  1.00  0.220          H  
ATOM    753 1HA  GLY A  50     -21.430   0.638  17.799  1.00  0.230          H  
ATOM    754 2HA  GLY A  50     -21.855   1.609  16.414  1.00  0.230          H  
ATOM    755  N   LYS A  51     -23.282  -1.250  16.196  1.00  0.230          N  
ATOM    756  CA  LYS A  51     -24.569  -1.910  16.135  1.00  0.250          C  
ATOM    757  C   LYS A  51     -24.838  -2.666  17.413  1.00  0.270          C  
ATOM    758  O   LYS A  51     -23.923  -3.229  18.025  1.00  0.340          O  
ATOM    759  CB  LYS A  51     -24.644  -2.856  14.938  1.00  0.340          C  
ATOM    760  CG  LYS A  51     -24.508  -2.191  13.562  1.00  0.340          C  
ATOM    761  CD  LYS A  51     -25.668  -1.219  13.316  1.00  0.340          C  
ATOM    762  CE  LYS A  51     -25.779  -0.771  11.852  1.00  0.340          C  
ATOM    763  NZ  LYS A  51     -24.690   0.152  11.459  1.00  0.340          N  
ATOM    764  H   LYS A  51     -22.453  -1.685  15.823  1.00  0.280          H  
ATOM    765  HA  LYS A  51     -25.352  -1.157  16.042  1.00  0.300          H  
ATOM    766 1HB  LYS A  51     -23.854  -3.601  15.024  1.00  0.410          H  
ATOM    767 2HB  LYS A  51     -25.592  -3.385  14.964  1.00  0.410          H  
ATOM    768 1HG  LYS A  51     -23.574  -1.632  13.529  1.00  0.410          H  
ATOM    769 2HG  LYS A  51     -24.494  -2.952  12.783  1.00  0.410          H  
ATOM    770 1HD  LYS A  51     -26.602  -1.638  13.656  1.00  0.410          H  
ATOM    771 2HD  LYS A  51     -25.485  -0.320  13.901  1.00  0.410          H  
ATOM    772 1HE  LYS A  51     -25.754  -1.645  11.204  1.00  0.410          H  
ATOM    773 2HE  LYS A  51     -26.734  -0.260  11.721  1.00  0.410          H  
ATOM    774 1HZ  LYS A  51     -24.807   0.442  10.504  1.00  0.410          H  
ATOM    775 2HZ  LYS A  51     -24.750   0.969  12.078  1.00  0.410          H  
ATOM    776 3HZ  LYS A  51     -23.795  -0.292  11.563  1.00  0.410          H  
ATOM    777  N   ALA A  52     -26.111  -2.746  17.785  1.00  0.250          N  
ATOM    778  CA  ALA A  52     -26.472  -3.508  18.961  1.00  0.250          C  
ATOM    779  C   ALA A  52     -27.788  -4.256  18.809  1.00  0.280          C  
ATOM    780  O   ALA A  52     -28.754  -3.806  18.180  1.00  0.280          O  
ATOM    781  CB  ALA A  52     -26.554  -2.585  20.162  1.00  0.350          C  
ATOM    782  H   ALA A  52     -26.820  -2.218  17.271  1.00  0.300          H  
ATOM    783  HA  ALA A  52     -25.695  -4.247  19.124  1.00  0.300          H  
ATOM    784 1HB  ALA A  52     -26.790  -3.174  21.049  1.00  0.420          H  
ATOM    785 2HB  ALA A  52     -25.597  -2.092  20.281  1.00  0.420          H  
ATOM    786 3HB  ALA A  52     -27.319  -1.849  20.002  1.00  0.420          H  
ATOM    787  N   GLU A  53     -27.824  -5.407  19.460  1.00  0.300          N  
ATOM    788  CA  GLU A  53     -28.982  -6.288  19.470  1.00  0.320          C  
ATOM    789  C   GLU A  53     -29.516  -6.485  20.878  1.00  0.340          C  
ATOM    790  O   GLU A  53     -28.793  -6.943  21.773  1.00  0.350          O  
ATOM    791  CB  GLU A  53     -28.577  -7.649  18.893  1.00  0.440          C  
ATOM    792  CG  GLU A  53     -28.152  -7.637  17.427  1.00  0.440          C  
ATOM    793  CD  GLU A  53     -27.650  -8.987  16.967  1.00  0.440          C  
ATOM    794  OE1 GLU A  53     -28.429  -9.911  16.837  1.00  0.440          O  
ATOM    795  OE2 GLU A  53     -26.467  -9.103  16.757  1.00  0.440          O  
ATOM    796  H   GLU A  53     -26.973  -5.682  19.963  1.00  0.360          H  
ATOM    797  HA  GLU A  53     -29.772  -5.848  18.861  1.00  0.380          H  
ATOM    798 1HB  GLU A  53     -27.747  -8.054  19.475  1.00  0.530          H  
ATOM    799 2HB  GLU A  53     -29.402  -8.334  18.992  1.00  0.530          H  
ATOM    800 1HG  GLU A  53     -29.006  -7.343  16.817  1.00  0.530          H  
ATOM    801 2HG  GLU A  53     -27.367  -6.894  17.287  1.00  0.530          H  
ATOM    802  N   ILE A  54     -30.785  -6.130  21.090  1.00  0.370          N  
ATOM    803  CA  ILE A  54     -31.360  -6.274  22.423  1.00  0.400          C  
ATOM    804  C   ILE A  54     -32.589  -7.168  22.515  1.00  0.400          C  
ATOM    805  O   ILE A  54     -33.600  -7.009  21.830  1.00  0.420          O  
ATOM    806  CB  ILE A  54     -31.632  -4.896  23.065  1.00  0.550          C  
ATOM    807  CG1 ILE A  54     -30.271  -4.172  23.154  1.00  0.550          C  
ATOM    808  CG2 ILE A  54     -32.333  -5.064  24.473  1.00  0.550          C  
ATOM    809  CD1 ILE A  54     -30.294  -2.785  23.624  1.00  0.550          C  
ATOM    810  H   ILE A  54     -31.318  -5.736  20.308  1.00  0.440          H  
ATOM    811  HA  ILE A  54     -30.607  -6.742  23.052  1.00  0.480          H  
ATOM    812  HB  ILE A  54     -32.264  -4.305  22.413  1.00  0.660          H  
ATOM    813 1HG1 ILE A  54     -29.645  -4.759  23.767  1.00  0.660          H  
ATOM    814 2HG1 ILE A  54     -29.837  -4.133  22.165  1.00  0.660          H  
ATOM    815 1HG2 ILE A  54     -32.506  -4.099  24.928  1.00  0.660          H  
ATOM    816 2HG2 ILE A  54     -33.287  -5.563  24.357  1.00  0.660          H  
ATOM    817 3HG2 ILE A  54     -31.702  -5.661  25.129  1.00  0.660          H  
ATOM    818 1HD1 ILE A  54     -29.281  -2.384  23.620  1.00  0.660          H  
ATOM    819 2HD1 ILE A  54     -30.916  -2.216  22.956  1.00  0.660          H  
ATOM    820 3HD1 ILE A  54     -30.687  -2.740  24.628  1.00  0.660          H  
ATOM    821  N   LYS A  55     -32.490  -8.136  23.403  1.00  0.410          N  
ATOM    822  CA  LYS A  55     -33.565  -9.059  23.700  1.00  0.420          C  
ATOM    823  C   LYS A  55     -34.244  -8.508  24.947  1.00  0.440          C  
ATOM    824  O   LYS A  55     -33.568  -8.212  25.945  1.00  0.420          O  
ATOM    825  CB  LYS A  55     -32.989 -10.459  23.888  1.00  0.580          C  
ATOM    826  CG  LYS A  55     -32.374 -11.037  22.588  1.00  0.580          C  
ATOM    827  CD  LYS A  55     -31.655 -12.366  22.828  1.00  0.580          C  
ATOM    828  CE  LYS A  55     -31.098 -12.964  21.529  1.00  0.580          C  
ATOM    829  NZ  LYS A  55     -30.267 -14.180  21.787  1.00  0.580          N  
ATOM    830  H   LYS A  55     -31.608  -8.206  23.917  1.00  0.490          H  
ATOM    831  HA  LYS A  55     -34.285  -9.064  22.881  1.00  0.500          H  
ATOM    832 1HB  LYS A  55     -32.219 -10.417  24.640  1.00  0.700          H  
ATOM    833 2HB  LYS A  55     -33.757 -11.136  24.248  1.00  0.700          H  
ATOM    834 1HG  LYS A  55     -33.169 -11.185  21.854  1.00  0.700          H  
ATOM    835 2HG  LYS A  55     -31.660 -10.318  22.180  1.00  0.700          H  
ATOM    836 1HD  LYS A  55     -30.824 -12.209  23.500  1.00  0.700          H  
ATOM    837 2HD  LYS A  55     -32.336 -13.069  23.287  1.00  0.700          H  
ATOM    838 1HE  LYS A  55     -31.934 -13.245  20.890  1.00  0.700          H  
ATOM    839 2HE  LYS A  55     -30.491 -12.222  21.010  1.00  0.700          H  
ATOM    840 1HZ  LYS A  55     -29.942 -14.570  20.895  1.00  0.700          H  
ATOM    841 2HZ  LYS A  55     -29.476 -13.949  22.359  1.00  0.700          H  
ATOM    842 3HZ  LYS A  55     -30.821 -14.881  22.247  1.00  0.700          H  
ATOM    843  N   TYR A  56     -35.554  -8.327  24.887  1.00  0.470          N  
ATOM    844  CA  TYR A  56     -36.299  -7.735  25.991  1.00  0.470          C  
ATOM    845  C   TYR A  56     -37.739  -8.218  26.005  1.00  0.490          C  
ATOM    846  O   TYR A  56     -38.199  -8.806  25.037  1.00  0.550          O  
ATOM    847  CB  TYR A  56     -36.267  -6.217  25.853  1.00  0.660          C  
ATOM    848  CG  TYR A  56     -37.006  -5.731  24.641  1.00  0.660          C  
ATOM    849  CD1 TYR A  56     -38.318  -5.291  24.736  1.00  0.660          C  
ATOM    850  CD2 TYR A  56     -36.396  -5.758  23.423  1.00  0.660          C  
ATOM    851  CE1 TYR A  56     -38.978  -4.870  23.620  1.00  0.660          C  
ATOM    852  CE2 TYR A  56     -37.075  -5.358  22.328  1.00  0.660          C  
ATOM    853  CZ  TYR A  56     -38.347  -4.911  22.418  1.00  0.660          C  
ATOM    854  OH  TYR A  56     -38.999  -4.512  21.292  1.00  0.660          O  
ATOM    855  H   TYR A  56     -36.053  -8.586  24.045  1.00  0.560          H  
ATOM    856  HA  TYR A  56     -35.835  -8.025  26.929  1.00  0.560          H  
ATOM    857 1HB  TYR A  56     -36.713  -5.771  26.716  1.00  0.790          H  
ATOM    858 2HB  TYR A  56     -35.241  -5.869  25.800  1.00  0.790          H  
ATOM    859  HD1 TYR A  56     -38.826  -5.274  25.693  1.00  0.790          H  
ATOM    860  HD2 TYR A  56     -35.378  -6.112  23.324  1.00  0.790          H  
ATOM    861  HE1 TYR A  56     -39.994  -4.515  23.682  1.00  0.790          H  
ATOM    862  HE2 TYR A  56     -36.609  -5.402  21.374  1.00  0.790          H  
ATOM    863  HH  TYR A  56     -38.444  -4.700  20.530  1.00  0.790          H  
ATOM    864  N   ASP A  57     -38.441  -7.972  27.104  1.00  0.480          N  
ATOM    865  CA  ASP A  57     -39.852  -8.298  27.256  1.00  0.510          C  
ATOM    866  C   ASP A  57     -40.748  -7.101  26.860  1.00  0.510          C  
ATOM    867  O   ASP A  57     -40.805  -6.136  27.635  1.00  0.490          O  
ATOM    868  CB  ASP A  57     -40.139  -8.722  28.697  1.00  0.700          C  
ATOM    869  CG  ASP A  57     -41.590  -9.161  28.913  1.00  0.700          C  
ATOM    870  OD1 ASP A  57     -42.446  -8.812  28.098  1.00  0.700          O  
ATOM    871  OD2 ASP A  57     -41.837  -9.846  29.882  1.00  0.700          O  
ATOM    872  H   ASP A  57     -37.959  -7.504  27.871  1.00  0.580          H  
ATOM    873  HA  ASP A  57     -40.063  -9.166  26.644  1.00  0.610          H  
ATOM    874 1HB  ASP A  57     -39.482  -9.551  28.967  1.00  0.840          H  
ATOM    875 2HB  ASP A  57     -39.910  -7.897  29.371  1.00  0.840          H  
ATOM    876  N   PRO A  58     -41.447  -7.118  25.690  1.00  0.550          N  
ATOM    877  CA  PRO A  58     -42.274  -6.046  25.136  1.00  0.580          C  
ATOM    878  C   PRO A  58     -43.423  -5.608  26.037  1.00  0.580          C  
ATOM    879  O   PRO A  58     -43.992  -4.534  25.838  1.00  0.620          O  
ATOM    880  CB  PRO A  58     -42.846  -6.672  23.853  1.00  0.870          C  
ATOM    881  CG  PRO A  58     -41.882  -7.748  23.483  1.00  0.870          C  
ATOM    882  CD  PRO A  58     -41.413  -8.313  24.799  1.00  0.870          C  
ATOM    883  HA  PRO A  58     -41.636  -5.184  24.912  1.00  0.700          H  
ATOM    884 1HB  PRO A  58     -43.862  -7.053  24.048  1.00  1.040          H  
ATOM    885 2HB  PRO A  58     -42.936  -5.898  23.074  1.00  1.040          H  
ATOM    886 1HG  PRO A  58     -42.361  -8.499  22.838  1.00  1.040          H  
ATOM    887 2HG  PRO A  58     -41.046  -7.316  22.905  1.00  1.040          H  
ATOM    888 1HD  PRO A  58     -42.087  -9.103  25.178  1.00  1.040          H  
ATOM    889 2HD  PRO A  58     -40.426  -8.670  24.609  1.00  1.040          H  
ATOM    890  N   GLU A  59     -43.813  -6.434  27.014  1.00  0.570          N  
ATOM    891  CA  GLU A  59     -44.913  -6.025  27.881  1.00  0.580          C  
ATOM    892  C   GLU A  59     -44.392  -5.205  29.059  1.00  0.560          C  
ATOM    893  O   GLU A  59     -45.168  -4.720  29.886  1.00  0.580          O  
ATOM    894  CB  GLU A  59     -45.703  -7.240  28.378  1.00  0.810          C  
ATOM    895  CG  GLU A  59     -46.429  -8.006  27.268  1.00  0.810          C  
ATOM    896  CD  GLU A  59     -47.247  -9.184  27.765  1.00  0.810          C  
ATOM    897  OE1 GLU A  59     -47.301  -9.402  28.953  1.00  0.810          O  
ATOM    898  OE2 GLU A  59     -47.819  -9.862  26.945  1.00  0.810          O  
ATOM    899  H   GLU A  59     -43.341  -7.334  27.213  1.00  0.680          H  
ATOM    900  HA  GLU A  59     -45.593  -5.397  27.307  1.00  0.700          H  
ATOM    901 1HB  GLU A  59     -45.018  -7.934  28.873  1.00  0.970          H  
ATOM    902 2HB  GLU A  59     -46.440  -6.923  29.114  1.00  0.970          H  
ATOM    903 1HG  GLU A  59     -47.086  -7.316  26.741  1.00  0.970          H  
ATOM    904 2HG  GLU A  59     -45.684  -8.364  26.556  1.00  0.970          H  
ATOM    905  N   VAL A  60     -43.068  -5.071  29.137  1.00  0.530          N  
ATOM    906  CA  VAL A  60     -42.402  -4.356  30.204  1.00  0.510          C  
ATOM    907  C   VAL A  60     -41.686  -3.122  29.668  1.00  0.480          C  
ATOM    908  O   VAL A  60     -41.815  -2.040  30.240  1.00  0.490          O  
ATOM    909  CB  VAL A  60     -41.399  -5.279  30.926  1.00  0.720          C  
ATOM    910  CG1 VAL A  60     -40.639  -4.503  32.033  1.00  0.720          C  
ATOM    911  CG2 VAL A  60     -42.156  -6.475  31.501  1.00  0.720          C  
ATOM    912  H   VAL A  60     -42.482  -5.478  28.405  1.00  0.640          H  
ATOM    913  HA  VAL A  60     -43.153  -4.032  30.925  1.00  0.610          H  
ATOM    914  HB  VAL A  60     -40.660  -5.634  30.209  1.00  0.870          H  
ATOM    915 1HG1 VAL A  60     -39.940  -5.167  32.527  1.00  0.870          H  
ATOM    916 2HG1 VAL A  60     -40.089  -3.663  31.604  1.00  0.870          H  
ATOM    917 3HG1 VAL A  60     -41.352  -4.127  32.765  1.00  0.870          H  
ATOM    918 1HG2 VAL A  60     -41.458  -7.147  31.997  1.00  0.870          H  
ATOM    919 2HG2 VAL A  60     -42.897  -6.125  32.216  1.00  0.870          H  
ATOM    920 3HG2 VAL A  60     -42.659  -7.016  30.697  1.00  0.870          H  
ATOM    921  N   ILE A  61     -40.863  -3.307  28.628  1.00  0.470          N  
ATOM    922  CA  ILE A  61     -40.054  -2.206  28.098  1.00  0.440          C  
ATOM    923  C   ILE A  61     -40.135  -2.065  26.570  1.00  0.440          C  
ATOM    924  O   ILE A  61     -40.193  -3.065  25.861  1.00  0.450          O  
ATOM    925  CB  ILE A  61     -38.589  -2.385  28.549  1.00  0.630          C  
ATOM    926  CG1 ILE A  61     -37.790  -1.161  28.146  1.00  0.630          C  
ATOM    927  CG2 ILE A  61     -37.989  -3.655  27.945  1.00  0.630          C  
ATOM    928  CD1 ILE A  61     -36.461  -1.053  28.777  1.00  0.630          C  
ATOM    929  H   ILE A  61     -40.809  -4.235  28.203  1.00  0.560          H  
ATOM    930  HA  ILE A  61     -40.424  -1.274  28.529  1.00  0.530          H  
ATOM    931  HB  ILE A  61     -38.564  -2.462  29.638  1.00  0.750          H  
ATOM    932 1HG1 ILE A  61     -37.666  -1.161  27.079  1.00  0.750          H  
ATOM    933 2HG1 ILE A  61     -38.359  -0.275  28.431  1.00  0.750          H  
ATOM    934 1HG2 ILE A  61     -36.969  -3.797  28.281  1.00  0.750          H  
ATOM    935 2HG2 ILE A  61     -38.579  -4.522  28.244  1.00  0.750          H  
ATOM    936 3HG2 ILE A  61     -37.993  -3.565  26.877  1.00  0.750          H  
ATOM    937 1HD1 ILE A  61     -35.987  -0.131  28.434  1.00  0.750          H  
ATOM    938 2HD1 ILE A  61     -36.595  -1.026  29.858  1.00  0.750          H  
ATOM    939 3HD1 ILE A  61     -35.837  -1.893  28.512  1.00  0.750          H  
ATOM    940  N   GLN A  62     -40.147  -0.825  26.067  1.00  0.420          N  
ATOM    941  CA  GLN A  62     -40.175  -0.596  24.618  1.00  0.410          C  
ATOM    942  C   GLN A  62     -38.799  -0.176  24.056  1.00  0.400          C  
ATOM    943  O   GLN A  62     -38.027   0.462  24.767  1.00  0.390          O  
ATOM    944  CB  GLN A  62     -41.215   0.486  24.298  1.00  0.580          C  
ATOM    945  CG  GLN A  62     -42.572   0.149  24.816  1.00  0.580          C  
ATOM    946  CD  GLN A  62     -43.039  -1.162  24.283  1.00  0.580          C  
ATOM    947  OE1 GLN A  62     -43.057  -1.408  23.072  1.00  0.580          O  
ATOM    948  NE2 GLN A  62     -43.402  -2.029  25.209  1.00  0.580          N  
ATOM    949  H   GLN A  62     -40.141  -0.029  26.724  1.00  0.500          H  
ATOM    950  HA  GLN A  62     -40.483  -1.528  24.157  1.00  0.490          H  
ATOM    951 1HB  GLN A  62     -40.915   1.422  24.773  1.00  0.690          H  
ATOM    952 2HB  GLN A  62     -41.288   0.669  23.239  1.00  0.690          H  
ATOM    953 1HG  GLN A  62     -42.535   0.088  25.906  1.00  0.690          H  
ATOM    954 2HG  GLN A  62     -43.276   0.919  24.507  1.00  0.690          H  
ATOM    955 1HE2 GLN A  62     -43.711  -2.974  24.985  1.00  0.690          H  
ATOM    956 2HE2 GLN A  62     -43.362  -1.776  26.174  1.00  0.690          H  
ATOM    957  N   PRO A  63     -38.504  -0.389  22.749  1.00  0.400          N  
ATOM    958  CA  PRO A  63     -37.289   0.062  22.054  1.00  0.390          C  
ATOM    959  C   PRO A  63     -36.931   1.527  22.297  1.00  0.370          C  
ATOM    960  O   PRO A  63     -35.752   1.871  22.411  1.00  0.350          O  
ATOM    961  CB  PRO A  63     -37.677  -0.160  20.589  1.00  0.580          C  
ATOM    962  CG  PRO A  63     -38.596  -1.345  20.624  1.00  0.580          C  
ATOM    963  CD  PRO A  63     -39.425  -1.170  21.884  1.00  0.580          C  
ATOM    964  HA  PRO A  63     -36.447  -0.588  22.323  1.00  0.470          H  
ATOM    965 1HB  PRO A  63     -38.166   0.739  20.187  1.00  0.700          H  
ATOM    966 2HB  PRO A  63     -36.790  -0.321  19.981  1.00  0.700          H  
ATOM    967 1HG  PRO A  63     -39.211  -1.380  19.712  1.00  0.700          H  
ATOM    968 2HG  PRO A  63     -37.996  -2.264  20.633  1.00  0.700          H  
ATOM    969 1HD  PRO A  63     -40.352  -0.630  21.660  1.00  0.700          H  
ATOM    970 2HD  PRO A  63     -39.618  -2.164  22.302  1.00  0.700          H  
ATOM    971  N   LEU A  64     -37.945   2.388  22.398  1.00  0.370          N  
ATOM    972  CA  LEU A  64     -37.712   3.796  22.659  1.00  0.360          C  
ATOM    973  C   LEU A  64     -37.114   4.011  24.041  1.00  0.350          C  
ATOM    974  O   LEU A  64     -36.290   4.905  24.229  1.00  0.350          O  
ATOM    975  CB  LEU A  64     -39.020   4.571  22.525  1.00  0.510          C  
ATOM    976  CG  LEU A  64     -39.634   4.641  21.088  1.00  0.510          C  
ATOM    977  CD1 LEU A  64     -41.003   5.298  21.181  1.00  0.510          C  
ATOM    978  CD2 LEU A  64     -38.714   5.422  20.131  1.00  0.510          C  
ATOM    979  H   LEU A  64     -38.899   2.082  22.270  1.00  0.440          H  
ATOM    980  HA  LEU A  64     -36.988   4.163  21.939  1.00  0.430          H  
ATOM    981 1HB  LEU A  64     -39.758   4.114  23.182  1.00  0.610          H  
ATOM    982 2HB  LEU A  64     -38.850   5.593  22.867  1.00  0.610          H  
ATOM    983  HG  LEU A  64     -39.770   3.632  20.703  1.00  0.610          H  
ATOM    984 1HD1 LEU A  64     -41.456   5.336  20.190  1.00  0.610          H  
ATOM    985 2HD1 LEU A  64     -41.643   4.721  21.848  1.00  0.610          H  
ATOM    986 3HD1 LEU A  64     -40.897   6.311  21.568  1.00  0.610          H  
ATOM    987 1HD2 LEU A  64     -39.173   5.456  19.143  1.00  0.610          H  
ATOM    988 2HD2 LEU A  64     -38.579   6.438  20.502  1.00  0.610          H  
ATOM    989 3HD2 LEU A  64     -37.746   4.941  20.044  1.00  0.610          H  
ATOM    990  N   GLU A  65     -37.590   3.234  25.020  1.00  0.360          N  
ATOM    991  CA  GLU A  65     -37.159   3.343  26.402  1.00  0.360          C  
ATOM    992  C   GLU A  65     -35.745   2.824  26.507  1.00  0.350          C  
ATOM    993  O   GLU A  65     -34.929   3.379  27.240  1.00  0.330          O  
ATOM    994  CB  GLU A  65     -38.131   2.592  27.307  1.00  0.500          C  
ATOM    995  CG  GLU A  65     -39.499   3.268  27.375  1.00  0.500          C  
ATOM    996  CD  GLU A  65     -40.545   2.493  28.112  1.00  0.500          C  
ATOM    997  OE1 GLU A  65     -40.576   1.280  28.004  1.00  0.500          O  
ATOM    998  OE2 GLU A  65     -41.324   3.112  28.797  1.00  0.500          O  
ATOM    999  H   GLU A  65     -38.235   2.482  24.797  1.00  0.430          H  
ATOM   1000  HA  GLU A  65     -37.164   4.393  26.691  1.00  0.430          H  
ATOM   1001 1HB  GLU A  65     -38.267   1.587  26.941  1.00  0.600          H  
ATOM   1002 2HB  GLU A  65     -37.721   2.524  28.315  1.00  0.600          H  
ATOM   1003 1HG  GLU A  65     -39.377   4.239  27.854  1.00  0.600          H  
ATOM   1004 2HG  GLU A  65     -39.845   3.444  26.357  1.00  0.600          H  
ATOM   1005  N   ILE A  66     -35.457   1.779  25.732  1.00  0.350          N  
ATOM   1006  CA  ILE A  66     -34.134   1.183  25.727  1.00  0.340          C  
ATOM   1007  C   ILE A  66     -33.144   2.211  25.168  1.00  0.310          C  
ATOM   1008  O   ILE A  66     -32.070   2.422  25.743  1.00  0.290          O  
ATOM   1009  CB  ILE A  66     -34.118  -0.111  24.893  1.00  0.480          C  
ATOM   1010  CG1 ILE A  66     -35.002  -1.169  25.592  1.00  0.480          C  
ATOM   1011  CG2 ILE A  66     -32.704  -0.615  24.797  1.00  0.480          C  
ATOM   1012  CD1 ILE A  66     -35.381  -2.404  24.782  1.00  0.480          C  
ATOM   1013  H   ILE A  66     -36.223   1.376  25.182  1.00  0.420          H  
ATOM   1014  HA  ILE A  66     -33.851   0.945  26.751  1.00  0.410          H  
ATOM   1015  HB  ILE A  66     -34.517   0.080  23.899  1.00  0.580          H  
ATOM   1016 1HG1 ILE A  66     -34.484  -1.498  26.489  1.00  0.580          H  
ATOM   1017 2HG1 ILE A  66     -35.910  -0.681  25.879  1.00  0.580          H  
ATOM   1018 1HG2 ILE A  66     -32.710  -1.517  24.219  1.00  0.580          H  
ATOM   1019 2HG2 ILE A  66     -32.071   0.114  24.316  1.00  0.580          H  
ATOM   1020 3HG2 ILE A  66     -32.315  -0.816  25.796  1.00  0.580          H  
ATOM   1021 1HD1 ILE A  66     -36.008  -3.043  25.401  1.00  0.580          H  
ATOM   1022 2HD1 ILE A  66     -35.936  -2.117  23.901  1.00  0.580          H  
ATOM   1023 3HD1 ILE A  66     -34.505  -2.952  24.484  1.00  0.580          H  
ATOM   1024  N   ALA A  67     -33.480   2.838  24.028  1.00  0.310          N  
ATOM   1025  CA  ALA A  67     -32.591   3.844  23.461  1.00  0.280          C  
ATOM   1026  C   ALA A  67     -32.397   5.000  24.457  1.00  0.270          C  
ATOM   1027  O   ALA A  67     -31.277   5.502  24.599  1.00  0.240          O  
ATOM   1028  CB  ALA A  67     -33.127   4.339  22.130  1.00  0.400          C  
ATOM   1029  H   ALA A  67     -34.353   2.599  23.547  1.00  0.370          H  
ATOM   1030  HA  ALA A  67     -31.622   3.382  23.288  1.00  0.340          H  
ATOM   1031 1HB  ALA A  67     -32.440   5.072  21.705  1.00  0.480          H  
ATOM   1032 2HB  ALA A  67     -33.232   3.497  21.447  1.00  0.480          H  
ATOM   1033 3HB  ALA A  67     -34.104   4.802  22.290  1.00  0.480          H  
ATOM   1034  N   GLN A  68     -33.461   5.393  25.189  1.00  0.290          N  
ATOM   1035  CA  GLN A  68     -33.338   6.451  26.189  1.00  0.280          C  
ATOM   1036  C   GLN A  68     -32.400   6.026  27.318  1.00  0.280          C  
ATOM   1037  O   GLN A  68     -31.571   6.823  27.759  1.00  0.270          O  
ATOM   1038  CB  GLN A  68     -34.703   6.824  26.764  1.00  0.400          C  
ATOM   1039  CG  GLN A  68     -35.621   7.556  25.797  1.00  0.400          C  
ATOM   1040  CD  GLN A  68     -37.013   7.697  26.350  1.00  0.400          C  
ATOM   1041  OE1 GLN A  68     -37.339   7.069  27.361  1.00  0.400          O  
ATOM   1042  NE2 GLN A  68     -37.837   8.513  25.707  1.00  0.400          N  
ATOM   1043  H   GLN A  68     -34.385   4.989  25.005  1.00  0.350          H  
ATOM   1044  HA  GLN A  68     -32.915   7.327  25.706  1.00  0.340          H  
ATOM   1045 1HB  GLN A  68     -35.208   5.923  27.089  1.00  0.480          H  
ATOM   1046 2HB  GLN A  68     -34.564   7.454  27.641  1.00  0.480          H  
ATOM   1047 1HG  GLN A  68     -35.237   8.544  25.637  1.00  0.480          H  
ATOM   1048 2HG  GLN A  68     -35.655   7.047  24.857  1.00  0.480          H  
ATOM   1049 1HE2 GLN A  68     -38.774   8.641  26.035  1.00  0.480          H  
ATOM   1050 2HE2 GLN A  68     -37.523   9.006  24.893  1.00  0.480          H  
ATOM   1051  N   PHE A  69     -32.467   4.756  27.752  1.00  0.290          N  
ATOM   1052  CA  PHE A  69     -31.561   4.294  28.801  1.00  0.290          C  
ATOM   1053  C   PHE A  69     -30.123   4.463  28.343  1.00  0.250          C  
ATOM   1054  O   PHE A  69     -29.274   4.930  29.103  1.00  0.250          O  
ATOM   1055  CB  PHE A  69     -31.732   2.806  29.118  1.00  0.410          C  
ATOM   1056  CG  PHE A  69     -32.968   2.369  29.832  1.00  0.410          C  
ATOM   1057  CD1 PHE A  69     -33.867   3.252  30.423  1.00  0.410          C  
ATOM   1058  CD2 PHE A  69     -33.208   1.014  29.948  1.00  0.410          C  
ATOM   1059  CE1 PHE A  69     -34.968   2.774  31.089  1.00  0.410          C  
ATOM   1060  CE2 PHE A  69     -34.282   0.553  30.614  1.00  0.410          C  
ATOM   1061  CZ  PHE A  69     -35.172   1.424  31.186  1.00  0.410          C  
ATOM   1062  H   PHE A  69     -33.216   4.145  27.408  1.00  0.350          H  
ATOM   1063  HA  PHE A  69     -31.706   4.898  29.696  1.00  0.350          H  
ATOM   1064 1HB  PHE A  69     -31.694   2.257  28.184  1.00  0.490          H  
ATOM   1065 2HB  PHE A  69     -30.879   2.480  29.707  1.00  0.490          H  
ATOM   1066  HD1 PHE A  69     -33.713   4.327  30.358  1.00  0.490          H  
ATOM   1067  HD2 PHE A  69     -32.517   0.307  29.505  1.00  0.490          H  
ATOM   1068  HE1 PHE A  69     -35.673   3.467  31.547  1.00  0.490          H  
ATOM   1069  HE2 PHE A  69     -34.440  -0.521  30.701  1.00  0.490          H  
ATOM   1070  HZ  PHE A  69     -36.037   1.038  31.722  1.00  0.490          H  
ATOM   1071  N   ILE A  70     -29.855   4.113  27.093  1.00  0.230          N  
ATOM   1072  CA  ILE A  70     -28.512   4.226  26.555  1.00  0.200          C  
ATOM   1073  C   ILE A  70     -28.065   5.689  26.573  1.00  0.200          C  
ATOM   1074  O   ILE A  70     -26.915   5.979  26.931  1.00  0.180          O  
ATOM   1075  CB  ILE A  70     -28.428   3.595  25.174  1.00  0.290          C  
ATOM   1076  CG1 ILE A  70     -28.643   2.114  25.333  1.00  0.290          C  
ATOM   1077  CG2 ILE A  70     -27.040   3.863  24.592  1.00  0.290          C  
ATOM   1078  CD1 ILE A  70     -28.933   1.407  24.083  1.00  0.290          C  
ATOM   1079  H   ILE A  70     -30.615   3.706  26.528  1.00  0.280          H  
ATOM   1080  HA  ILE A  70     -27.842   3.664  27.204  1.00  0.240          H  
ATOM   1081  HB  ILE A  70     -29.206   3.987  24.529  1.00  0.350          H  
ATOM   1082 1HG1 ILE A  70     -27.750   1.688  25.782  1.00  0.350          H  
ATOM   1083 2HG1 ILE A  70     -29.477   1.950  25.995  1.00  0.350          H  
ATOM   1084 1HG2 ILE A  70     -26.933   3.401  23.635  1.00  0.350          H  
ATOM   1085 2HG2 ILE A  70     -26.903   4.935  24.481  1.00  0.350          H  
ATOM   1086 3HG2 ILE A  70     -26.277   3.461  25.264  1.00  0.350          H  
ATOM   1087 1HD1 ILE A  70     -29.086   0.351  24.279  1.00  0.350          H  
ATOM   1088 2HD1 ILE A  70     -29.839   1.832  23.675  1.00  0.350          H  
ATOM   1089 3HD1 ILE A  70     -28.139   1.525  23.391  1.00  0.350          H  
ATOM   1090  N   GLN A  71     -28.963   6.606  26.176  1.00  0.210          N  
ATOM   1091  CA  GLN A  71     -28.660   8.039  26.224  1.00  0.210          C  
ATOM   1092  C   GLN A  71     -28.363   8.489  27.661  1.00  0.220          C  
ATOM   1093  O   GLN A  71     -27.388   9.206  27.891  1.00  0.220          O  
ATOM   1094  CB  GLN A  71     -29.796   8.835  25.596  1.00  0.290          C  
ATOM   1095  CG  GLN A  71     -29.880   8.658  24.090  1.00  0.290          C  
ATOM   1096  CD  GLN A  71     -31.106   9.291  23.478  1.00  0.290          C  
ATOM   1097  OE1 GLN A  71     -32.244   9.014  23.870  1.00  0.290          O  
ATOM   1098  NE2 GLN A  71     -30.887  10.170  22.506  1.00  0.290          N  
ATOM   1099  H   GLN A  71     -29.864   6.278  25.809  1.00  0.250          H  
ATOM   1100  HA  GLN A  71     -27.774   8.235  25.656  1.00  0.250          H  
ATOM   1101 1HB  GLN A  71     -30.742   8.551  26.040  1.00  0.350          H  
ATOM   1102 2HB  GLN A  71     -29.640   9.879  25.791  1.00  0.350          H  
ATOM   1103 1HG  GLN A  71     -28.997   9.121  23.648  1.00  0.350          H  
ATOM   1104 2HG  GLN A  71     -29.888   7.592  23.858  1.00  0.350          H  
ATOM   1105 1HE2 GLN A  71     -31.658  10.623  22.060  1.00  0.350          H  
ATOM   1106 2HE2 GLN A  71     -29.956  10.389  22.218  1.00  0.350          H  
ATOM   1107  N   ASP A  72     -29.118   7.986  28.645  1.00  0.230          N  
ATOM   1108  CA  ASP A  72     -28.852   8.293  30.057  1.00  0.240          C  
ATOM   1109  C   ASP A  72     -27.477   7.776  30.504  1.00  0.240          C  
ATOM   1110  O   ASP A  72     -26.843   8.360  31.386  1.00  0.310          O  
ATOM   1111  CB  ASP A  72     -29.931   7.735  30.993  1.00  0.330          C  
ATOM   1112  CG  ASP A  72     -31.251   8.510  30.965  1.00  0.330          C  
ATOM   1113  OD1 ASP A  72     -31.275   9.612  30.463  1.00  0.330          O  
ATOM   1114  OD2 ASP A  72     -32.225   7.992  31.464  1.00  0.330          O  
ATOM   1115  H   ASP A  72     -29.943   7.430  28.395  1.00  0.280          H  
ATOM   1116  HA  ASP A  72     -28.851   9.377  30.169  1.00  0.290          H  
ATOM   1117 1HB  ASP A  72     -30.133   6.703  30.721  1.00  0.400          H  
ATOM   1118 2HB  ASP A  72     -29.552   7.731  32.014  1.00  0.400          H  
ATOM   1119  N   LEU A  73     -26.986   6.705  29.864  1.00  0.240          N  
ATOM   1120  CA  LEU A  73     -25.679   6.133  30.180  1.00  0.230          C  
ATOM   1121  C   LEU A  73     -24.538   6.892  29.481  1.00  0.230          C  
ATOM   1122  O   LEU A  73     -23.369   6.538  29.651  1.00  0.250          O  
ATOM   1123  CB  LEU A  73     -25.597   4.643  29.758  1.00  0.330          C  
ATOM   1124  CG  LEU A  73     -26.558   3.614  30.466  1.00  0.330          C  
ATOM   1125  CD1 LEU A  73     -26.392   2.218  29.798  1.00  0.330          C  
ATOM   1126  CD2 LEU A  73     -26.264   3.551  31.950  1.00  0.330          C  
ATOM   1127  H   LEU A  73     -27.580   6.213  29.188  1.00  0.290          H  
ATOM   1128  HA  LEU A  73     -25.519   6.221  31.249  1.00  0.280          H  
ATOM   1129 1HB  LEU A  73     -25.801   4.589  28.694  1.00  0.390          H  
ATOM   1130 2HB  LEU A  73     -24.578   4.302  29.920  1.00  0.390          H  
ATOM   1131  HG  LEU A  73     -27.572   3.922  30.334  1.00  0.390          H  
ATOM   1132 1HD1 LEU A  73     -27.068   1.500  30.267  1.00  0.390          H  
ATOM   1133 2HD1 LEU A  73     -26.622   2.280  28.737  1.00  0.390          H  
ATOM   1134 3HD1 LEU A  73     -25.370   1.889  29.927  1.00  0.390          H  
ATOM   1135 1HD2 LEU A  73     -26.939   2.841  32.421  1.00  0.390          H  
ATOM   1136 2HD2 LEU A  73     -25.242   3.239  32.100  1.00  0.390          H  
ATOM   1137 3HD2 LEU A  73     -26.414   4.526  32.402  1.00  0.390          H  
ATOM   1138  N   GLY A  74     -24.864   7.930  28.698  1.00  0.220          N  
ATOM   1139  CA  GLY A  74     -23.857   8.727  28.015  1.00  0.230          C  
ATOM   1140  C   GLY A  74     -23.561   8.385  26.555  1.00  0.210          C  
ATOM   1141  O   GLY A  74     -22.555   8.859  26.025  1.00  0.220          O  
ATOM   1142  H   GLY A  74     -25.842   8.205  28.581  1.00  0.260          H  
ATOM   1143 1HA  GLY A  74     -24.173   9.769  28.065  1.00  0.280          H  
ATOM   1144 2HA  GLY A  74     -22.930   8.668  28.580  1.00  0.280          H  
ATOM   1145  N   PHE A  75     -24.392   7.578  25.885  1.00  0.200          N  
ATOM   1146  CA  PHE A  75     -24.092   7.267  24.485  1.00  0.210          C  
ATOM   1147  C   PHE A  75     -25.281   7.651  23.614  1.00  0.200          C  
ATOM   1148  O   PHE A  75     -26.421   7.542  24.033  1.00  0.190          O  
ATOM   1149  CB  PHE A  75     -23.817   5.782  24.344  1.00  0.290          C  
ATOM   1150  CG  PHE A  75     -22.729   5.308  25.215  1.00  0.290          C  
ATOM   1151  CD1 PHE A  75     -23.044   4.853  26.492  1.00  0.290          C  
ATOM   1152  CD2 PHE A  75     -21.414   5.314  24.814  1.00  0.290          C  
ATOM   1153  CE1 PHE A  75     -22.066   4.418  27.346  1.00  0.290          C  
ATOM   1154  CE2 PHE A  75     -20.427   4.874  25.677  1.00  0.290          C  
ATOM   1155  CZ  PHE A  75     -20.755   4.425  26.940  1.00  0.290          C  
ATOM   1156  H   PHE A  75     -25.231   7.178  26.319  1.00  0.240          H  
ATOM   1157  HA  PHE A  75     -23.222   7.836  24.155  1.00  0.250          H  
ATOM   1158 1HB  PHE A  75     -24.688   5.230  24.570  1.00  0.350          H  
ATOM   1159 2HB  PHE A  75     -23.542   5.580  23.316  1.00  0.350          H  
ATOM   1160  HD1 PHE A  75     -24.088   4.855  26.817  1.00  0.350          H  
ATOM   1161  HD2 PHE A  75     -21.160   5.679  23.816  1.00  0.350          H  
ATOM   1162  HE1 PHE A  75     -22.334   4.074  28.346  1.00  0.350          H  
ATOM   1163  HE2 PHE A  75     -19.395   4.886  25.378  1.00  0.350          H  
ATOM   1164  HZ  PHE A  75     -19.976   4.082  27.618  1.00  0.350          H  
ATOM   1165  N   GLU A  76     -25.053   8.068  22.387  1.00  0.210          N  
ATOM   1166  CA  GLU A  76     -26.197   8.409  21.552  1.00  0.210          C  
ATOM   1167  C   GLU A  76     -26.834   7.135  21.060  1.00  0.210          C  
ATOM   1168  O   GLU A  76     -26.128   6.247  20.602  1.00  0.210          O  
ATOM   1169  CB  GLU A  76     -25.797   9.277  20.358  1.00  0.290          C  
ATOM   1170  CG  GLU A  76     -26.978   9.729  19.495  1.00  0.290          C  
ATOM   1171  CD  GLU A  76     -26.598  10.591  18.337  1.00  0.290          C  
ATOM   1172  OE1 GLU A  76     -25.438  10.697  18.027  1.00  0.290          O  
ATOM   1173  OE2 GLU A  76     -27.483  11.168  17.763  1.00  0.290          O  
ATOM   1174  H   GLU A  76     -24.099   8.101  22.026  1.00  0.250          H  
ATOM   1175  HA  GLU A  76     -26.923   8.954  22.154  1.00  0.250          H  
ATOM   1176 1HB  GLU A  76     -25.276  10.169  20.715  1.00  0.350          H  
ATOM   1177 2HB  GLU A  76     -25.118   8.732  19.742  1.00  0.350          H  
ATOM   1178 1HG  GLU A  76     -27.484   8.850  19.096  1.00  0.350          H  
ATOM   1179 2HG  GLU A  76     -27.687  10.266  20.124  1.00  0.350          H  
ATOM   1180  N   ALA A  77     -28.157   7.032  21.071  1.00  0.220          N  
ATOM   1181  CA  ALA A  77     -28.742   5.813  20.537  1.00  0.220          C  
ATOM   1182  C   ALA A  77     -30.081   6.043  19.884  1.00  0.230          C  
ATOM   1183  O   ALA A  77     -30.858   6.912  20.286  1.00  0.220          O  
ATOM   1184  CB  ALA A  77     -28.899   4.779  21.635  1.00  0.310          C  
ATOM   1185  H   ALA A  77     -28.738   7.765  21.451  1.00  0.260          H  
ATOM   1186  HA  ALA A  77     -28.070   5.432  19.780  1.00  0.260          H  
ATOM   1187 1HB  ALA A  77     -29.297   3.853  21.214  1.00  0.370          H  
ATOM   1188 2HB  ALA A  77     -27.930   4.601  22.051  1.00  0.370          H  
ATOM   1189 3HB  ALA A  77     -29.576   5.155  22.404  1.00  0.370          H  
ATOM   1190  N   ALA A  78     -30.369   5.195  18.902  1.00  0.250          N  
ATOM   1191  CA  ALA A  78     -31.649   5.234  18.211  1.00  0.260          C  
ATOM   1192  C   ALA A  78     -32.074   3.873  17.681  1.00  0.300          C  
ATOM   1193  O   ALA A  78     -31.253   2.986  17.414  1.00  0.330          O  
ATOM   1194  CB  ALA A  78     -31.587   6.221  17.062  1.00  0.360          C  
ATOM   1195  H   ALA A  78     -29.633   4.538  18.621  1.00  0.300          H  
ATOM   1196  HA  ALA A  78     -32.406   5.564  18.923  1.00  0.310          H  
ATOM   1197 1HB  ALA A  78     -32.559   6.269  16.568  1.00  0.430          H  
ATOM   1198 2HB  ALA A  78     -31.324   7.207  17.445  1.00  0.430          H  
ATOM   1199 3HB  ALA A  78     -30.836   5.897  16.349  1.00  0.430          H  
ATOM   1200  N   VAL A  79     -33.388   3.743  17.495  1.00  0.320          N  
ATOM   1201  CA  VAL A  79     -34.018   2.532  16.975  1.00  0.390          C  
ATOM   1202  C   VAL A  79     -33.897   2.486  15.451  1.00  0.480          C  
ATOM   1203  O   VAL A  79     -34.260   3.439  14.764  1.00  0.530          O  
ATOM   1204  CB  VAL A  79     -35.489   2.481  17.451  1.00  0.520          C  
ATOM   1205  CG1 VAL A  79     -36.195   1.255  16.880  1.00  0.520          C  
ATOM   1206  CG2 VAL A  79     -35.527   2.469  19.013  1.00  0.520          C  
ATOM   1207  H   VAL A  79     -33.979   4.529  17.727  1.00  0.380          H  
ATOM   1208  HA  VAL A  79     -33.503   1.666  17.362  1.00  0.470          H  
ATOM   1209  HB  VAL A  79     -36.013   3.363  17.081  1.00  0.620          H  
ATOM   1210 1HG1 VAL A  79     -37.230   1.243  17.218  1.00  0.620          H  
ATOM   1211 2HG1 VAL A  79     -36.176   1.282  15.787  1.00  0.620          H  
ATOM   1212 3HG1 VAL A  79     -35.690   0.350  17.230  1.00  0.620          H  
ATOM   1213 1HG2 VAL A  79     -36.560   2.453  19.350  1.00  0.620          H  
ATOM   1214 2HG2 VAL A  79     -35.013   1.584  19.384  1.00  0.620          H  
ATOM   1215 3HG2 VAL A  79     -35.038   3.356  19.411  1.00  0.620          H  
ATOM   1216  N   MET A  80     -33.354   1.363  14.969  1.00  0.600          N  
ATOM   1217  CA  MET A  80     -32.993   1.024  13.583  1.00  0.810          C  
ATOM   1218  C   MET A  80     -34.040   0.283  12.722  1.00  1.010          C  
ATOM   1219  O   MET A  80     -34.915   1.001  12.260  1.00  2.060          O  
ATOM   1220  CB  MET A  80     -31.655   0.284  13.586  1.00  1.050          C  
ATOM   1221  CG  MET A  80     -30.485   1.081  14.089  1.00  1.050          C  
ATOM   1222  SD  MET A  80     -30.094   2.523  13.079  1.00  1.050          S  
ATOM   1223  CE  MET A  80     -30.766   3.873  14.058  1.00  1.050          C  
ATOM   1224  H   MET A  80     -33.121   0.633  15.652  1.00  0.720          H  
ATOM   1225  HA  MET A  80     -32.824   1.962  13.063  1.00  0.970          H  
ATOM   1226 1HB  MET A  80     -31.741  -0.590  14.193  1.00  1.260          H  
ATOM   1227 2HB  MET A  80     -31.361  -0.028  12.588  1.00  1.260          H  
ATOM   1228 1HG  MET A  80     -30.719   1.429  15.086  1.00  1.260          H  
ATOM   1229 2HG  MET A  80     -29.603   0.439  14.141  1.00  1.260          H  
ATOM   1230 1HE  MET A  80     -30.566   4.816  13.558  1.00  1.260          H  
ATOM   1231 2HE  MET A  80     -31.823   3.760  14.174  1.00  1.260          H  
ATOM   1232 3HE  MET A  80     -30.305   3.879  15.036  1.00  1.260          H  
ATOM   1233  N   GLU A  81     -33.406  -0.420  11.822  1.00  0.930          N  
ATOM   1234  CA  GLU A  81     -33.957  -1.590  11.130  1.00  1.240          C  
ATOM   1235  C   GLU A  81     -34.408  -2.837  11.920  1.00  1.080          C  
ATOM   1236  O   GLU A  81     -34.498  -2.870  13.150  1.00  1.770          O  
ATOM   1237  CB  GLU A  81     -32.944  -2.029  10.047  1.00  1.610          C  
ATOM   1238  CG  GLU A  81     -32.874  -1.125   8.786  1.00  1.610          C  
ATOM   1239  CD  GLU A  81     -31.984   0.078   8.911  1.00  1.610          C  
ATOM   1240  OE1 GLU A  81     -31.715   0.471  10.013  1.00  1.610          O  
ATOM   1241  OE2 GLU A  81     -31.576   0.603   7.907  1.00  1.610          O  
ATOM   1242  H   GLU A  81     -32.966   0.186  11.125  1.00  1.120          H  
ATOM   1243  HA  GLU A  81     -34.841  -1.232  10.603  1.00  1.490          H  
ATOM   1244 1HB  GLU A  81     -31.950  -2.024  10.481  1.00  1.930          H  
ATOM   1245 2HB  GLU A  81     -33.129  -3.040   9.713  1.00  1.930          H  
ATOM   1246 1HG  GLU A  81     -32.519  -1.728   7.951  1.00  1.930          H  
ATOM   1247 2HG  GLU A  81     -33.882  -0.791   8.545  1.00  1.930          H  
ATOM   1248  N   ASP A  82     -34.877  -3.822  11.136  1.00  1.490          N  
ATOM   1249  CA  ASP A  82     -35.519  -5.074  11.546  1.00  2.040          C  
ATOM   1250  C   ASP A  82     -34.606  -6.160  12.147  1.00  1.790          C  
ATOM   1251  O   ASP A  82     -33.711  -6.723  11.495  1.00  2.130          O  
ATOM   1252  CB  ASP A  82     -36.302  -5.625  10.335  1.00  2.640          C  
ATOM   1253  CG  ASP A  82     -37.175  -6.869  10.599  1.00  2.640          C  
ATOM   1254  OD1 ASP A  82     -36.853  -7.642  11.471  1.00  2.640          O  
ATOM   1255  OD2 ASP A  82     -38.168  -7.022   9.917  1.00  2.640          O  
ATOM   1256  H   ASP A  82     -34.777  -3.689  10.142  1.00  1.790          H  
ATOM   1257  HA  ASP A  82     -36.254  -4.819  12.311  1.00  2.450          H  
ATOM   1258 1HB  ASP A  82     -36.948  -4.838   9.943  1.00  3.160          H  
ATOM   1259 2HB  ASP A  82     -35.594  -5.878   9.546  1.00  3.160          H  
ATOM   1260  N   TYR A  83     -34.885  -6.432  13.413  1.00  2.150          N  
ATOM   1261  CA  TYR A  83     -34.223  -7.366  14.314  1.00  2.670          C  
ATOM   1262  C   TYR A  83     -34.110  -8.790  13.817  1.00  2.720          C  
ATOM   1263  O   TYR A  83     -33.342  -9.586  14.361  1.00  3.360          O  
ATOM   1264  CB  TYR A  83     -34.974  -7.399  15.588  1.00  3.530          C  
ATOM   1265  CG  TYR A  83     -36.373  -8.091  15.461  1.00  3.530          C  
ATOM   1266  CD1 TYR A  83     -36.535  -9.483  15.611  1.00  3.530          C  
ATOM   1267  CD2 TYR A  83     -37.485  -7.309  15.204  1.00  3.530          C  
ATOM   1268  CE1 TYR A  83     -37.791 -10.046  15.497  1.00  3.530          C  
ATOM   1269  CE2 TYR A  83     -38.725  -7.879  15.092  1.00  3.530          C  
ATOM   1270  CZ  TYR A  83     -38.888  -9.231  15.231  1.00  3.530          C  
ATOM   1271  OH  TYR A  83     -40.151  -9.772  15.117  1.00  3.530          O  
ATOM   1272  H   TYR A  83     -35.652  -5.904  13.804  1.00  2.580          H  
ATOM   1273  HA  TYR A  83     -33.214  -6.999  14.493  1.00  3.200          H  
ATOM   1274 1HB  TYR A  83     -34.389  -7.883  16.325  1.00  4.240          H  
ATOM   1275 2HB  TYR A  83     -35.122  -6.373  15.899  1.00  4.240          H  
ATOM   1276  HD1 TYR A  83     -35.675 -10.122  15.815  1.00  4.240          H  
ATOM   1277  HD2 TYR A  83     -37.375  -6.234  15.094  1.00  4.240          H  
ATOM   1278  HE1 TYR A  83     -37.916 -11.125  15.614  1.00  4.240          H  
ATOM   1279  HE2 TYR A  83     -39.591  -7.249  14.891  1.00  4.240          H  
ATOM   1280  HH  TYR A  83     -40.807  -9.061  15.109  1.00  4.240          H  
ATOM   1281  N   ALA A  84     -34.877  -9.129  12.792  1.00  2.620          N  
ATOM   1282  CA  ALA A  84     -34.871 -10.461  12.240  1.00  2.630          C  
ATOM   1283  C   ALA A  84     -33.455 -10.866  11.844  1.00  2.700          C  
ATOM   1284  O   ALA A  84     -33.063 -12.039  11.981  1.00  3.140          O  
ATOM   1285  CB  ALA A  84     -35.780 -10.512  11.036  1.00  3.680          C  
ATOM   1286  H   ALA A  84     -35.503  -8.427  12.374  1.00  3.140          H  
ATOM   1287  HA  ALA A  84     -35.227 -11.139  12.999  1.00  3.160          H  
ATOM   1288 1HB  ALA A  84     -35.789 -11.512  10.614  1.00  4.410          H  
ATOM   1289 2HB  ALA A  84     -36.787 -10.222  11.336  1.00  4.410          H  
ATOM   1290 3HB  ALA A  84     -35.413  -9.811  10.287  1.00  4.410          H  
ATOM   1291  N   GLY A  85     -32.662  -9.887  11.391  1.00  2.960          N  
ATOM   1292  CA  GLY A  85     -31.296 -10.147  10.988  1.00  3.610          C  
ATOM   1293  C   GLY A  85     -31.190 -10.593   9.546  1.00  3.140          C  
ATOM   1294  O   GLY A  85     -32.103 -10.400   8.746  1.00  3.670          O  
ATOM   1295  H   GLY A  85     -33.020  -8.926  11.312  1.00  3.550          H  
ATOM   1296 1HA  GLY A  85     -30.706  -9.243  11.132  1.00  4.330          H  
ATOM   1297 2HA  GLY A  85     -30.869 -10.908  11.640  1.00  4.330          H  
ATOM   1298  N   SER A  86     -30.025 -11.139   9.206  1.00  2.560          N  
ATOM   1299  CA  SER A  86     -29.679 -11.533   7.846  1.00  2.570          C  
ATOM   1300  C   SER A  86     -30.285 -12.857   7.403  1.00  1.850          C  
ATOM   1301  O   SER A  86     -30.191 -13.218   6.225  1.00  2.240          O  
ATOM   1302  CB  SER A  86     -28.173 -11.617   7.725  1.00  3.590          C  
ATOM   1303  OG  SER A  86     -27.664 -12.662   8.516  1.00  3.590          O  
ATOM   1304  H   SER A  86     -29.322 -11.279   9.919  1.00  3.070          H  
ATOM   1305  HA  SER A  86     -30.042 -10.757   7.170  1.00  3.080          H  
ATOM   1306 1HB  SER A  86     -27.901 -11.781   6.683  1.00  4.310          H  
ATOM   1307 2HB  SER A  86     -27.730 -10.672   8.035  1.00  4.310          H  
ATOM   1308  HG  SER A  86     -26.707 -12.633   8.405  1.00  4.310          H  
ATOM   1309  N   ASP A  87     -30.872 -13.608   8.338  1.00  1.450          N  
ATOM   1310  CA  ASP A  87     -31.441 -14.900   7.998  1.00  1.060          C  
ATOM   1311  C   ASP A  87     -30.412 -15.752   7.281  1.00  1.180          C  
ATOM   1312  O   ASP A  87     -30.900 -16.498   6.424  1.00  2.000          O  
ATOM   1313  CB  ASP A  87     -32.719 -14.760   7.148  1.00  1.640          C  
ATOM   1314  CG  ASP A  87     -33.911 -14.139   7.904  1.00  1.640          C  
ATOM   1315  OD1 ASP A  87     -34.104 -14.479   9.055  1.00  1.640          O  
ATOM   1316  OD2 ASP A  87     -34.629 -13.358   7.318  1.00  1.640          O  
ATOM   1317  H   ASP A  87     -30.922 -13.267   9.283  1.00  1.740          H  
ATOM   1318  HA  ASP A  87     -31.709 -15.414   8.924  1.00  1.270          H  
ATOM   1319 1HB  ASP A  87     -32.513 -14.155   6.267  1.00  1.970          H  
ATOM   1320 2HB  ASP A  87     -33.024 -15.745   6.795  1.00  1.970          H  
ATOM   1321  N   GLY A  88     -29.467 -16.220   8.106  1.00  0.840          N  
ATOM   1322  CA  GLY A  88     -28.119 -16.359   7.580  1.00  0.690          C  
ATOM   1323  C   GLY A  88     -28.010 -17.557   6.657  1.00  0.540          C  
ATOM   1324  O   GLY A  88     -28.900 -18.409   6.588  1.00  0.610          O  
ATOM   1325  H   GLY A  88     -29.785 -17.068   8.579  1.00  1.010          H  
ATOM   1326 1HA  GLY A  88     -27.850 -15.450   7.042  1.00  0.830          H  
ATOM   1327 2HA  GLY A  88     -27.418 -16.467   8.406  1.00  0.830          H  
ATOM   1328  N   ASN A  89     -26.874 -17.695   5.986  1.00  0.470          N  
ATOM   1329  CA  ASN A  89     -26.775 -18.833   5.098  1.00  0.480          C  
ATOM   1330  C   ASN A  89     -25.387 -19.414   5.034  1.00  0.460          C  
ATOM   1331  O   ASN A  89     -24.380 -18.752   5.309  1.00  0.470          O  
ATOM   1332  CB  ASN A  89     -27.306 -18.477   3.723  1.00  0.670          C  
ATOM   1333  CG  ASN A  89     -26.512 -17.433   2.995  1.00  0.670          C  
ATOM   1334  OD1 ASN A  89     -25.455 -17.704   2.416  1.00  0.670          O  
ATOM   1335  ND2 ASN A  89     -27.009 -16.218   3.004  1.00  0.670          N  
ATOM   1336  H   ASN A  89     -26.124 -17.022   6.062  1.00  0.560          H  
ATOM   1337  HA  ASN A  89     -27.409 -19.625   5.492  1.00  0.580          H  
ATOM   1338 1HB  ASN A  89     -27.342 -19.380   3.126  1.00  0.800          H  
ATOM   1339 2HB  ASN A  89     -28.328 -18.122   3.826  1.00  0.800          H  
ATOM   1340 1HD2 ASN A  89     -26.527 -15.476   2.532  1.00  0.800          H  
ATOM   1341 2HD2 ASN A  89     -27.872 -16.030   3.479  1.00  0.800          H  
ATOM   1342  N   ILE A  90     -25.374 -20.686   4.679  1.00  0.490          N  
ATOM   1343  CA  ILE A  90     -24.178 -21.487   4.578  1.00  0.550          C  
ATOM   1344  C   ILE A  90     -24.001 -22.126   3.222  1.00  0.580          C  
ATOM   1345  O   ILE A  90     -24.952 -22.653   2.631  1.00  0.590          O  
ATOM   1346  CB  ILE A  90     -24.225 -22.605   5.649  1.00  0.750          C  
ATOM   1347  CG1 ILE A  90     -22.959 -23.417   5.663  1.00  0.750          C  
ATOM   1348  CG2 ILE A  90     -25.418 -23.482   5.456  1.00  0.750          C  
ATOM   1349  CD1 ILE A  90     -22.885 -24.321   6.844  1.00  0.750          C  
ATOM   1350  H   ILE A  90     -26.283 -21.110   4.482  1.00  0.590          H  
ATOM   1351  HA  ILE A  90     -23.318 -20.846   4.767  1.00  0.660          H  
ATOM   1352  HB  ILE A  90     -24.298 -22.128   6.621  1.00  0.900          H  
ATOM   1353 1HG1 ILE A  90     -22.861 -23.995   4.761  1.00  0.900          H  
ATOM   1354 2HG1 ILE A  90     -22.122 -22.726   5.720  1.00  0.900          H  
ATOM   1355 1HG2 ILE A  90     -25.495 -24.213   6.230  1.00  0.900          H  
ATOM   1356 2HG2 ILE A  90     -26.297 -22.866   5.494  1.00  0.900          H  
ATOM   1357 3HG2 ILE A  90     -25.375 -24.001   4.507  1.00  0.900          H  
ATOM   1358 1HD1 ILE A  90     -21.959 -24.839   6.864  1.00  0.900          H  
ATOM   1359 2HD1 ILE A  90     -22.971 -23.707   7.685  1.00  0.900          H  
ATOM   1360 3HD1 ILE A  90     -23.672 -25.057   6.849  1.00  0.900          H  
ATOM   1361  N   GLU A  91     -22.769 -22.090   2.736  1.00  0.610          N  
ATOM   1362  CA  GLU A  91     -22.430 -22.760   1.500  1.00  0.670          C  
ATOM   1363  C   GLU A  91     -21.550 -23.965   1.834  1.00  0.660          C  
ATOM   1364  O   GLU A  91     -20.451 -23.815   2.387  1.00  0.650          O  
ATOM   1365  CB  GLU A  91     -21.713 -21.809   0.542  1.00  0.910          C  
ATOM   1366  CG  GLU A  91     -21.379 -22.419  -0.812  1.00  0.910          C  
ATOM   1367  CD  GLU A  91     -20.654 -21.462  -1.717  1.00  0.910          C  
ATOM   1368  OE1 GLU A  91     -20.452 -20.338  -1.326  1.00  0.910          O  
ATOM   1369  OE2 GLU A  91     -20.296 -21.859  -2.796  1.00  0.910          O  
ATOM   1370  H   GLU A  91     -22.050 -21.606   3.255  1.00  0.730          H  
ATOM   1371  HA  GLU A  91     -23.342 -23.123   1.021  1.00  0.800          H  
ATOM   1372 1HB  GLU A  91     -22.340 -20.934   0.367  1.00  1.100          H  
ATOM   1373 2HB  GLU A  91     -20.787 -21.463   0.997  1.00  1.100          H  
ATOM   1374 1HG  GLU A  91     -20.777 -23.310  -0.674  1.00  1.100          H  
ATOM   1375 2HG  GLU A  91     -22.310 -22.726  -1.289  1.00  1.100          H  
ATOM   1376  N   LEU A  92     -22.060 -25.154   1.533  1.00  0.690          N  
ATOM   1377  CA  LEU A  92     -21.374 -26.420   1.798  1.00  0.720          C  
ATOM   1378  C   LEU A  92     -20.995 -27.215   0.581  1.00  0.800          C  
ATOM   1379  O   LEU A  92     -21.659 -27.172  -0.455  1.00  0.880          O  
ATOM   1380  CB  LEU A  92     -22.217 -27.392   2.649  1.00  1.000          C  
ATOM   1381  CG  LEU A  92     -22.589 -27.011   4.045  1.00  1.000          C  
ATOM   1382  CD1 LEU A  92     -23.521 -28.043   4.609  1.00  1.000          C  
ATOM   1383  CD2 LEU A  92     -21.334 -26.969   4.889  1.00  1.000          C  
ATOM   1384  H   LEU A  92     -22.984 -25.161   1.091  1.00  0.830          H  
ATOM   1385  HA  LEU A  92     -20.448 -26.193   2.317  1.00  0.860          H  
ATOM   1386 1HB  LEU A  92     -23.141 -27.569   2.116  1.00  1.200          H  
ATOM   1387 2HB  LEU A  92     -21.681 -28.341   2.702  1.00  1.200          H  
ATOM   1388  HG  LEU A  92     -23.092 -26.061   4.051  1.00  1.200          H  
ATOM   1389 1HD1 LEU A  92     -23.769 -27.761   5.624  1.00  1.200          H  
ATOM   1390 2HD1 LEU A  92     -24.431 -28.091   4.008  1.00  1.200          H  
ATOM   1391 3HD1 LEU A  92     -23.036 -29.014   4.610  1.00  1.200          H  
ATOM   1392 1HD2 LEU A  92     -21.599 -26.733   5.894  1.00  1.200          H  
ATOM   1393 2HD2 LEU A  92     -20.845 -27.941   4.872  1.00  1.200          H  
ATOM   1394 3HD2 LEU A  92     -20.659 -26.221   4.514  1.00  1.200          H  
ATOM   1395  N   THR A  93     -19.944 -27.997   0.737  1.00  0.800          N  
ATOM   1396  CA  THR A  93     -19.574 -29.002  -0.246  1.00  0.860          C  
ATOM   1397  C   THR A  93     -19.885 -30.326   0.433  1.00  0.850          C  
ATOM   1398  O   THR A  93     -19.501 -30.526   1.589  1.00  0.810          O  
ATOM   1399  CB  THR A  93     -18.085 -28.914  -0.642  1.00  1.180          C  
ATOM   1400  OG1 THR A  93     -17.823 -27.619  -1.215  1.00  1.180          O  
ATOM   1401  CG2 THR A  93     -17.755 -29.989  -1.674  1.00  1.180          C  
ATOM   1402  H   THR A  93     -19.400 -27.915   1.603  1.00  0.960          H  
ATOM   1403  HA  THR A  93     -20.196 -28.911  -1.136  1.00  1.030          H  
ATOM   1404  HB  THR A  93     -17.461 -29.048   0.245  1.00  1.420          H  
ATOM   1405  HG1 THR A  93     -17.985 -26.957  -0.520  1.00  1.420          H  
ATOM   1406 1HG2 THR A  93     -16.707 -29.913  -1.953  1.00  1.420          H  
ATOM   1407 2HG2 THR A  93     -17.942 -30.980  -1.258  1.00  1.420          H  
ATOM   1408 3HG2 THR A  93     -18.381 -29.847  -2.561  1.00  1.420          H  
ATOM   1409  N   ILE A  94     -20.636 -31.202  -0.236  1.00  0.900          N  
ATOM   1410  CA  ILE A  94     -21.016 -32.476   0.383  1.00  0.900          C  
ATOM   1411  C   ILE A  94     -20.460 -33.636  -0.453  1.00  0.970          C  
ATOM   1412  O   ILE A  94     -20.702 -33.689  -1.658  1.00  1.070          O  
ATOM   1413  CB  ILE A  94     -22.558 -32.593   0.509  1.00  1.260          C  
ATOM   1414  CG1 ILE A  94     -23.141 -31.407   1.332  1.00  1.260          C  
ATOM   1415  CG2 ILE A  94     -22.899 -33.921   1.227  1.00  1.260          C  
ATOM   1416  CD1 ILE A  94     -24.664 -31.321   1.299  1.00  1.260          C  
ATOM   1417  H   ILE A  94     -20.923 -30.979  -1.197  1.00  1.080          H  
ATOM   1418  HA  ILE A  94     -20.587 -32.527   1.373  1.00  1.080          H  
ATOM   1419  HB  ILE A  94     -23.000 -32.563  -0.473  1.00  1.510          H  
ATOM   1420 1HG1 ILE A  94     -22.817 -31.492   2.358  1.00  1.510          H  
ATOM   1421 2HG1 ILE A  94     -22.753 -30.476   0.926  1.00  1.510          H  
ATOM   1422 1HG2 ILE A  94     -23.963 -34.050   1.326  1.00  1.510          H  
ATOM   1423 2HG2 ILE A  94     -22.508 -34.748   0.663  1.00  1.510          H  
ATOM   1424 3HG2 ILE A  94     -22.440 -33.922   2.215  1.00  1.510          H  
ATOM   1425 1HD1 ILE A  94     -24.986 -30.459   1.880  1.00  1.510          H  
ATOM   1426 2HD1 ILE A  94     -24.994 -31.211   0.267  1.00  1.510          H  
ATOM   1427 3HD1 ILE A  94     -25.109 -32.205   1.718  1.00  1.510          H  
ATOM   1428  N   THR A  95     -19.710 -34.553   0.158  1.00  0.930          N  
ATOM   1429  CA  THR A  95     -19.146 -35.639  -0.635  1.00  1.010          C  
ATOM   1430  C   THR A  95     -20.170 -36.739  -0.763  1.00  1.090          C  
ATOM   1431  O   THR A  95     -21.135 -36.774  -0.016  1.00  1.240          O  
ATOM   1432  CB  THR A  95     -17.900 -36.270   0.011  1.00  1.380          C  
ATOM   1433  OG1 THR A  95     -18.275 -36.963   1.226  1.00  1.380          O  
ATOM   1434  CG2 THR A  95     -16.893 -35.165   0.356  1.00  1.380          C  
ATOM   1435  H   THR A  95     -19.563 -34.494   1.164  1.00  1.120          H  
ATOM   1436  HA  THR A  95     -18.896 -35.268  -1.629  1.00  1.210          H  
ATOM   1437  HB  THR A  95     -17.448 -36.977  -0.679  1.00  1.660          H  
ATOM   1438  HG1 THR A  95     -17.536 -37.528   1.493  1.00  1.660          H  
ATOM   1439 1HG2 THR A  95     -16.009 -35.608   0.814  1.00  1.660          H  
ATOM   1440 2HG2 THR A  95     -16.608 -34.640  -0.554  1.00  1.660          H  
ATOM   1441 3HG2 THR A  95     -17.345 -34.459   1.052  1.00  1.660          H  
ATOM   1442  N   GLY A  96     -19.982 -37.634  -1.730  1.00  1.130          N  
ATOM   1443  CA  GLY A  96     -20.845 -38.807  -1.897  1.00  1.190          C  
ATOM   1444  C   GLY A  96     -22.174 -38.509  -2.603  1.00  1.220          C  
ATOM   1445  O   GLY A  96     -22.971 -39.413  -2.860  1.00  1.270          O  
ATOM   1446  H   GLY A  96     -19.181 -37.529  -2.337  1.00  1.360          H  
ATOM   1447 1HA  GLY A  96     -20.304 -39.561  -2.469  1.00  1.430          H  
ATOM   1448 2HA  GLY A  96     -21.039 -39.250  -0.922  1.00  1.430          H  
ATOM   1449  N   MET A  97     -22.406 -37.256  -2.967  1.00  1.200          N  
ATOM   1450  CA  MET A  97     -23.669 -36.868  -3.582  1.00  1.230          C  
ATOM   1451  C   MET A  97     -23.651 -37.128  -5.063  1.00  1.300          C  
ATOM   1452  O   MET A  97     -23.530 -36.204  -5.860  1.00  1.310          O  
ATOM   1453  CB  MET A  97     -23.936 -35.389  -3.351  1.00  1.710          C  
ATOM   1454  CG  MET A  97     -23.954 -35.019  -1.921  1.00  1.710          C  
ATOM   1455  SD  MET A  97     -25.175 -35.890  -0.965  1.00  1.710          S  
ATOM   1456  CE  MET A  97     -26.662 -35.114  -1.467  1.00  1.710          C  
ATOM   1457  H   MET A  97     -21.700 -36.559  -2.785  1.00  1.440          H  
ATOM   1458  HA  MET A  97     -24.470 -37.466  -3.146  1.00  1.480          H  
ATOM   1459 1HB  MET A  97     -23.139 -34.803  -3.819  1.00  2.050          H  
ATOM   1460 2HB  MET A  97     -24.871 -35.098  -3.824  1.00  2.050          H  
ATOM   1461 1HG  MET A  97     -22.976 -35.221  -1.500  1.00  2.050          H  
ATOM   1462 2HG  MET A  97     -24.150 -33.958  -1.840  1.00  2.050          H  
ATOM   1463 1HE  MET A  97     -27.474 -35.554  -0.933  1.00  2.050          H  
ATOM   1464 2HE  MET A  97     -26.617 -34.062  -1.222  1.00  2.050          H  
ATOM   1465 3HE  MET A  97     -26.813 -35.247  -2.530  1.00  2.050          H  
ATOM   1466  N   THR A  98     -23.793 -38.383  -5.428  1.00  1.350          N  
ATOM   1467  CA  THR A  98     -23.687 -38.807  -6.822  1.00  1.420          C  
ATOM   1468  C   THR A  98     -25.025 -39.332  -7.292  1.00  1.400          C  
ATOM   1469  O   THR A  98     -25.113 -40.043  -8.294  1.00  1.410          O  
ATOM   1470  CB  THR A  98     -22.625 -39.907  -6.987  1.00  1.960          C  
ATOM   1471  OG1 THR A  98     -22.988 -41.048  -6.198  1.00  1.960          O  
ATOM   1472  CG2 THR A  98     -21.287 -39.380  -6.490  1.00  1.960          C  
ATOM   1473  H   THR A  98     -23.875 -39.079  -4.675  1.00  1.620          H  
ATOM   1474  HA  THR A  98     -23.416 -37.949  -7.440  1.00  1.700          H  
ATOM   1475  HB  THR A  98     -22.544 -40.196  -8.033  1.00  2.350          H  
ATOM   1476  HG1 THR A  98     -23.716 -41.512  -6.634  1.00  2.350          H  
ATOM   1477 1HG2 THR A  98     -20.533 -40.156  -6.598  1.00  2.350          H  
ATOM   1478 2HG2 THR A  98     -21.004 -38.509  -7.077  1.00  2.350          H  
ATOM   1479 3HG2 THR A  98     -21.368 -39.101  -5.445  1.00  2.350          H  
ATOM   1480  N   CYS A  99     -26.063 -38.975  -6.538  1.00  1.390          N  
ATOM   1481  CA  CYS A  99     -27.422 -39.475  -6.684  1.00  1.360          C  
ATOM   1482  C   CYS A  99     -28.535 -38.531  -6.229  1.00  1.350          C  
ATOM   1483  O   CYS A  99     -28.471 -37.915  -5.160  1.00  1.310          O  
ATOM   1484  CB  CYS A  99     -27.463 -40.775  -5.884  1.00  1.920          C  
ATOM   1485  SG  CYS A  99     -26.465 -40.642  -4.293  1.00  1.920          S  
ATOM   1486  H   CYS A  99     -25.862 -38.349  -5.770  1.00  1.670          H  
ATOM   1487  HA  CYS A  99     -27.577 -39.701  -7.742  1.00  1.630          H  
ATOM   1488 1HB  CYS A  99     -28.493 -41.024  -5.624  1.00  2.300          H  
ATOM   1489 2HB  CYS A  99     -27.057 -41.594  -6.478  1.00  2.300          H  
ATOM   1490  N   ALA A 100     -29.613 -38.505  -7.003  1.00  1.420          N  
ATOM   1491  CA  ALA A 100     -30.784 -37.700  -6.677  1.00  1.410          C  
ATOM   1492  C   ALA A 100     -31.427 -38.118  -5.357  1.00  1.380          C  
ATOM   1493  O   ALA A 100     -31.999 -37.288  -4.637  1.00  1.330          O  
ATOM   1494  CB  ALA A 100     -31.803 -37.788  -7.790  1.00  1.980          C  
ATOM   1495  H   ALA A 100     -29.606 -39.041  -7.862  1.00  1.700          H  
ATOM   1496  HA  ALA A 100     -30.461 -36.663  -6.577  1.00  1.690          H  
ATOM   1497 1HB  ALA A 100     -32.656 -37.153  -7.551  1.00  2.370          H  
ATOM   1498 2HB  ALA A 100     -31.352 -37.452  -8.723  1.00  2.370          H  
ATOM   1499 3HB  ALA A 100     -32.138 -38.818  -7.898  1.00  2.370          H  
ATOM   1500  N   SER A 101     -31.374 -39.412  -5.036  1.00  1.400          N  
ATOM   1501  CA  SER A 101     -32.003 -39.901  -3.811  1.00  1.370          C  
ATOM   1502  C   SER A 101     -31.257 -39.459  -2.563  1.00  1.310          C  
ATOM   1503  O   SER A 101     -31.804 -39.469  -1.452  1.00  1.260          O  
ATOM   1504  CB  SER A 101     -32.090 -41.413  -3.852  1.00  1.930          C  
ATOM   1505  OG  SER A 101     -30.814 -41.992  -3.821  1.00  1.930          O  
ATOM   1506  H   SER A 101     -30.919 -40.086  -5.636  1.00  1.680          H  
ATOM   1507  HA  SER A 101     -33.015 -39.499  -3.765  1.00  1.640          H  
ATOM   1508 1HB  SER A 101     -32.670 -41.763  -2.999  1.00  2.320          H  
ATOM   1509 2HB  SER A 101     -32.612 -41.723  -4.755  1.00  2.320          H  
ATOM   1510  HG  SER A 101     -30.953 -42.943  -3.769  1.00  2.320          H  
ATOM   1511  N   CYS A 102     -30.014 -39.042  -2.748  1.00  1.330          N  
ATOM   1512  CA  CYS A 102     -29.177 -38.663  -1.652  1.00  1.310          C  
ATOM   1513  C   CYS A 102     -29.514 -37.228  -1.342  1.00  1.140          C  
ATOM   1514  O   CYS A 102     -29.583 -36.814  -0.176  1.00  1.040          O  
ATOM   1515  CB  CYS A 102     -27.771 -38.859  -2.134  1.00  1.840          C  
ATOM   1516  SG  CYS A 102     -27.556 -40.620  -2.572  1.00  1.840          S  
ATOM   1517  H   CYS A 102     -29.637 -38.979  -3.693  1.00  1.600          H  
ATOM   1518  HA  CYS A 102     -29.380 -39.296  -0.789  1.00  1.570          H  
ATOM   1519 1HB  CYS A 102     -27.567 -38.245  -2.994  1.00  2.210          H  
ATOM   1520 2HB  CYS A 102     -27.069 -38.582  -1.371  1.00  2.210          H  
ATOM   1521  N   VAL A 103     -29.833 -36.498  -2.414  1.00  1.180          N  
ATOM   1522  CA  VAL A 103     -30.260 -35.119  -2.308  1.00  1.100          C  
ATOM   1523  C   VAL A 103     -31.572 -35.089  -1.565  1.00  1.070          C  
ATOM   1524  O   VAL A 103     -31.711 -34.380  -0.572  1.00  0.990          O  
ATOM   1525  CB  VAL A 103     -30.398 -34.475  -3.697  1.00  1.570          C  
ATOM   1526  CG1 VAL A 103     -31.054 -33.132  -3.572  1.00  1.570          C  
ATOM   1527  CG2 VAL A 103     -29.020 -34.349  -4.319  1.00  1.570          C  
ATOM   1528  H   VAL A 103     -29.699 -36.937  -3.329  1.00  1.420          H  
ATOM   1529  HA  VAL A 103     -29.525 -34.556  -1.736  1.00  1.320          H  
ATOM   1530  HB  VAL A 103     -31.022 -35.081  -4.335  1.00  1.890          H  
ATOM   1531 1HG1 VAL A 103     -31.141 -32.667  -4.554  1.00  1.890          H  
ATOM   1532 2HG1 VAL A 103     -32.051 -33.239  -3.153  1.00  1.890          H  
ATOM   1533 3HG1 VAL A 103     -30.498 -32.498  -2.933  1.00  1.890          H  
ATOM   1534 1HG2 VAL A 103     -29.115 -33.887  -5.292  1.00  1.890          H  
ATOM   1535 2HG2 VAL A 103     -28.390 -33.740  -3.696  1.00  1.890          H  
ATOM   1536 3HG2 VAL A 103     -28.570 -35.337  -4.425  1.00  1.890          H  
ATOM   1537  N   HIS A 104     -32.502 -35.953  -1.969  1.00  1.140          N  
ATOM   1538  CA  HIS A 104     -33.786 -36.028  -1.300  1.00  1.120          C  
ATOM   1539  C   HIS A 104     -33.621 -36.260   0.196  1.00  1.080          C  
ATOM   1540  O   HIS A 104     -34.248 -35.562   1.000  1.00  1.030          O  
ATOM   1541  CB  HIS A 104     -34.639 -37.151  -1.878  1.00  1.580          C  
ATOM   1542  CG  HIS A 104     -35.955 -37.294  -1.194  1.00  1.580          C  
ATOM   1543  ND1 HIS A 104     -37.000 -36.417  -1.396  1.00  1.580          N  
ATOM   1544  CD2 HIS A 104     -36.394 -38.206  -0.295  1.00  1.580          C  
ATOM   1545  CE1 HIS A 104     -38.030 -36.787  -0.654  1.00  1.580          C  
ATOM   1546  NE2 HIS A 104     -37.690 -37.870   0.022  1.00  1.580          N  
ATOM   1547  H   HIS A 104     -32.327 -36.515  -2.809  1.00  1.370          H  
ATOM   1548  HA  HIS A 104     -34.319 -35.088  -1.435  1.00  1.340          H  
ATOM   1549 1HB  HIS A 104     -34.805 -36.976  -2.940  1.00  1.890          H  
ATOM   1550 2HB  HIS A 104     -34.104 -38.094  -1.781  1.00  1.890          H  
ATOM   1551  HD1 HIS A 104     -37.047 -35.708  -2.100  1.00  1.890          H  
ATOM   1552  HD2 HIS A 104     -35.918 -39.074   0.166  1.00  1.890          H  
ATOM   1553  HE1 HIS A 104     -38.959 -36.219  -0.674  1.00  1.890          H  
ATOM   1554  N   ASN A 105     -32.794 -37.240   0.591  1.00  1.100          N  
ATOM   1555  CA  ASN A 105     -32.635 -37.515   2.014  1.00  1.070          C  
ATOM   1556  C   ASN A 105     -32.089 -36.320   2.795  1.00  0.990          C  
ATOM   1557  O   ASN A 105     -32.599 -36.006   3.880  1.00  0.950          O  
ATOM   1558  CB  ASN A 105     -31.711 -38.699   2.216  1.00  1.510          C  
ATOM   1559  CG  ASN A 105     -32.341 -40.003   1.852  1.00  1.510          C  
ATOM   1560  OD1 ASN A 105     -33.568 -40.134   1.771  1.00  1.510          O  
ATOM   1561  ND2 ASN A 105     -31.516 -40.990   1.627  1.00  1.510          N  
ATOM   1562  H   ASN A 105     -32.317 -37.827  -0.102  1.00  1.320          H  
ATOM   1563  HA  ASN A 105     -33.616 -37.752   2.424  1.00  1.280          H  
ATOM   1564 1HB  ASN A 105     -30.818 -38.561   1.601  1.00  1.810          H  
ATOM   1565 2HB  ASN A 105     -31.388 -38.736   3.257  1.00  1.810          H  
ATOM   1566 1HD2 ASN A 105     -31.872 -41.889   1.376  1.00  1.810          H  
ATOM   1567 2HD2 ASN A 105     -30.531 -40.846   1.698  1.00  1.810          H  
ATOM   1568  N   ILE A 106     -31.079 -35.627   2.252  1.00  0.960          N  
ATOM   1569  CA  ILE A 106     -30.542 -34.472   2.967  1.00  0.880          C  
ATOM   1570  C   ILE A 106     -31.499 -33.297   2.991  1.00  0.830          C  
ATOM   1571  O   ILE A 106     -31.671 -32.685   4.047  1.00  0.770          O  
ATOM   1572  CB  ILE A 106     -29.142 -34.029   2.474  1.00  1.260          C  
ATOM   1573  CG1 ILE A 106     -28.110 -35.125   2.844  1.00  1.260          C  
ATOM   1574  CG2 ILE A 106     -28.745 -32.652   3.087  1.00  1.260          C  
ATOM   1575  CD1 ILE A 106     -26.773 -34.943   2.237  1.00  1.260          C  
ATOM   1576  H   ILE A 106     -30.668 -35.939   1.361  1.00  1.150          H  
ATOM   1577  HA  ILE A 106     -30.405 -34.768   3.999  1.00  1.060          H  
ATOM   1578  HB  ILE A 106     -29.159 -33.953   1.381  1.00  1.520          H  
ATOM   1579 1HG1 ILE A 106     -27.986 -35.149   3.915  1.00  1.520          H  
ATOM   1580 2HG1 ILE A 106     -28.502 -36.090   2.513  1.00  1.520          H  
ATOM   1581 1HG2 ILE A 106     -27.771 -32.338   2.735  1.00  1.520          H  
ATOM   1582 2HG2 ILE A 106     -29.467 -31.897   2.797  1.00  1.520          H  
ATOM   1583 3HG2 ILE A 106     -28.727 -32.734   4.176  1.00  1.520          H  
ATOM   1584 1HD1 ILE A 106     -26.131 -35.746   2.531  1.00  1.520          H  
ATOM   1585 2HD1 ILE A 106     -26.880 -34.939   1.192  1.00  1.520          H  
ATOM   1586 3HD1 ILE A 106     -26.332 -34.018   2.555  1.00  1.520          H  
ATOM   1587  N   GLU A 107     -32.093 -32.938   1.850  1.00  0.860          N  
ATOM   1588  CA  GLU A 107     -32.995 -31.796   1.833  1.00  0.830          C  
ATOM   1589  C   GLU A 107     -34.188 -32.050   2.746  1.00  0.820          C  
ATOM   1590  O   GLU A 107     -34.608 -31.146   3.471  1.00  0.750          O  
ATOM   1591  CB  GLU A 107     -33.477 -31.507   0.405  1.00  1.170          C  
ATOM   1592  CG  GLU A 107     -32.410 -30.947  -0.551  1.00  1.170          C  
ATOM   1593  CD  GLU A 107     -32.922 -30.801  -1.977  1.00  1.170          C  
ATOM   1594  OE1 GLU A 107     -34.025 -31.233  -2.231  1.00  1.170          O  
ATOM   1595  OE2 GLU A 107     -32.205 -30.273  -2.819  1.00  1.170          O  
ATOM   1596  H   GLU A 107     -31.925 -33.473   0.995  1.00  1.030          H  
ATOM   1597  HA  GLU A 107     -32.458 -30.922   2.202  1.00  1.000          H  
ATOM   1598 1HB  GLU A 107     -33.857 -32.434  -0.035  1.00  1.410          H  
ATOM   1599 2HB  GLU A 107     -34.303 -30.797   0.439  1.00  1.410          H  
ATOM   1600 1HG  GLU A 107     -32.085 -29.977  -0.179  1.00  1.410          H  
ATOM   1601 2HG  GLU A 107     -31.551 -31.616  -0.544  1.00  1.410          H  
ATOM   1602  N   SER A 108     -34.714 -33.285   2.739  1.00  0.880          N  
ATOM   1603  CA  SER A 108     -35.847 -33.652   3.567  1.00  0.890          C  
ATOM   1604  C   SER A 108     -35.503 -33.530   5.038  1.00  0.850          C  
ATOM   1605  O   SER A 108     -36.241 -32.908   5.796  1.00  0.850          O  
ATOM   1606  CB  SER A 108     -36.287 -35.068   3.245  1.00  1.240          C  
ATOM   1607  OG  SER A 108     -37.391 -35.467   4.026  1.00  1.240          O  
ATOM   1608  H   SER A 108     -34.350 -33.994   2.101  1.00  1.060          H  
ATOM   1609  HA  SER A 108     -36.668 -32.970   3.347  1.00  1.070          H  
ATOM   1610 1HB  SER A 108     -36.546 -35.136   2.186  1.00  1.490          H  
ATOM   1611 2HB  SER A 108     -35.453 -35.751   3.415  1.00  1.490          H  
ATOM   1612  HG  SER A 108     -37.567 -36.378   3.763  1.00  1.490          H  
ATOM   1613  N   LYS A 109     -34.355 -34.062   5.461  1.00  0.830          N  
ATOM   1614  CA  LYS A 109     -34.029 -33.953   6.867  1.00  0.800          C  
ATOM   1615  C   LYS A 109     -33.742 -32.509   7.270  1.00  0.700          C  
ATOM   1616  O   LYS A 109     -34.224 -32.044   8.310  1.00  0.680          O  
ATOM   1617  CB  LYS A 109     -32.848 -34.849   7.211  1.00  1.130          C  
ATOM   1618  CG  LYS A 109     -32.407 -34.825   8.687  1.00  1.130          C  
ATOM   1619  CD  LYS A 109     -33.437 -35.381   9.649  1.00  1.130          C  
ATOM   1620  CE  LYS A 109     -32.873 -35.405  11.071  1.00  1.130          C  
ATOM   1621  NZ  LYS A 109     -33.868 -35.907  12.060  1.00  1.130          N  
ATOM   1622  H   LYS A 109     -33.739 -34.577   4.823  1.00  1.000          H  
ATOM   1623  HA  LYS A 109     -34.895 -34.290   7.432  1.00  0.960          H  
ATOM   1624 1HB  LYS A 109     -33.079 -35.878   6.935  1.00  1.360          H  
ATOM   1625 2HB  LYS A 109     -31.999 -34.537   6.601  1.00  1.360          H  
ATOM   1626 1HG  LYS A 109     -31.515 -35.430   8.779  1.00  1.360          H  
ATOM   1627 2HG  LYS A 109     -32.175 -33.805   8.985  1.00  1.360          H  
ATOM   1628 1HD  LYS A 109     -34.327 -34.750   9.649  1.00  1.360          H  
ATOM   1629 2HD  LYS A 109     -33.719 -36.391   9.353  1.00  1.360          H  
ATOM   1630 1HE  LYS A 109     -31.993 -36.047  11.096  1.00  1.360          H  
ATOM   1631 2HE  LYS A 109     -32.577 -34.390  11.352  1.00  1.360          H  
ATOM   1632 1HZ  LYS A 109     -33.458 -35.902  12.984  1.00  1.360          H  
ATOM   1633 2HZ  LYS A 109     -34.681 -35.305  12.051  1.00  1.360          H  
ATOM   1634 3HZ  LYS A 109     -34.143 -36.849  11.820  1.00  1.360          H  
ATOM   1635  N   LEU A 110     -32.981 -31.765   6.466  1.00  0.660          N  
ATOM   1636  CA  LEU A 110     -32.673 -30.408   6.874  1.00  0.560          C  
ATOM   1637  C   LEU A 110     -33.912 -29.525   6.954  1.00  0.490          C  
ATOM   1638  O   LEU A 110     -34.074 -28.797   7.926  1.00  0.420          O  
ATOM   1639  CB  LEU A 110     -31.643 -29.771   5.939  1.00  0.820          C  
ATOM   1640  CG  LEU A 110     -30.185 -30.329   5.990  1.00  0.820          C  
ATOM   1641  CD1 LEU A 110     -29.416 -29.662   4.904  1.00  0.820          C  
ATOM   1642  CD2 LEU A 110     -29.506 -30.064   7.360  1.00  0.820          C  
ATOM   1643  H   LEU A 110     -32.600 -32.144   5.594  1.00  0.790          H  
ATOM   1644  HA  LEU A 110     -32.252 -30.451   7.873  1.00  0.670          H  
ATOM   1645 1HB  LEU A 110     -32.001 -29.927   4.917  1.00  0.990          H  
ATOM   1646 2HB  LEU A 110     -31.610 -28.709   6.115  1.00  0.990          H  
ATOM   1647  HG  LEU A 110     -30.201 -31.402   5.800  1.00  0.990          H  
ATOM   1648 1HD1 LEU A 110     -28.398 -30.035   4.891  1.00  0.990          H  
ATOM   1649 2HD1 LEU A 110     -29.889 -29.862   3.947  1.00  0.990          H  
ATOM   1650 3HD1 LEU A 110     -29.414 -28.603   5.091  1.00  0.990          H  
ATOM   1651 1HD2 LEU A 110     -28.485 -30.461   7.342  1.00  0.990          H  
ATOM   1652 2HD2 LEU A 110     -29.468 -29.001   7.554  1.00  0.990          H  
ATOM   1653 3HD2 LEU A 110     -30.052 -30.553   8.157  1.00  0.990          H  
ATOM   1654  N   THR A 111     -34.877 -29.644   6.044  1.00  0.510          N  
ATOM   1655  CA  THR A 111     -35.997 -28.707   6.132  1.00  0.510          C  
ATOM   1656  C   THR A 111     -37.071 -29.168   7.106  1.00  0.510          C  
ATOM   1657  O   THR A 111     -38.124 -28.541   7.216  1.00  0.650          O  
ATOM   1658  CB  THR A 111     -36.627 -28.384   4.761  1.00  0.710          C  
ATOM   1659  OG1 THR A 111     -37.160 -29.565   4.164  1.00  0.710          O  
ATOM   1660  CG2 THR A 111     -35.553 -27.806   3.857  1.00  0.710          C  
ATOM   1661  H   THR A 111     -34.809 -30.284   5.242  1.00  0.610          H  
ATOM   1662  HA  THR A 111     -35.609 -27.762   6.514  1.00  0.610          H  
ATOM   1663  HB  THR A 111     -37.425 -27.653   4.885  1.00  0.860          H  
ATOM   1664  HG1 THR A 111     -37.962 -29.820   4.629  1.00  0.860          H  
ATOM   1665 1HG2 THR A 111     -35.977 -27.567   2.884  1.00  0.860          H  
ATOM   1666 2HG2 THR A 111     -35.141 -26.903   4.306  1.00  0.860          H  
ATOM   1667 3HG2 THR A 111     -34.773 -28.544   3.739  1.00  0.860          H  
ATOM   1668  N   ARG A 112     -36.830 -30.280   7.804  1.00  0.530          N  
ATOM   1669  CA  ARG A 112     -37.749 -30.763   8.814  1.00  0.570          C  
ATOM   1670  C   ARG A 112     -37.153 -30.440  10.175  1.00  0.520          C  
ATOM   1671  O   ARG A 112     -37.746 -30.740  11.215  1.00  0.690          O  
ATOM   1672  CB  ARG A 112     -37.983 -32.259   8.684  1.00  0.780          C  
ATOM   1673  CG  ARG A 112     -38.775 -32.678   7.462  1.00  0.780          C  
ATOM   1674  CD  ARG A 112     -38.833 -34.168   7.322  1.00  0.780          C  
ATOM   1675  NE  ARG A 112     -39.499 -34.567   6.085  1.00  0.780          N  
ATOM   1676  CZ  ARG A 112     -40.838 -34.702   5.918  1.00  0.780          C  
ATOM   1677  NH1 ARG A 112     -41.672 -34.469   6.918  1.00  0.780          N  
ATOM   1678  NH2 ARG A 112     -41.322 -35.069   4.741  1.00  0.780          N  
ATOM   1679  H   ARG A 112     -35.944 -30.781   7.691  1.00  0.640          H  
ATOM   1680  HA  ARG A 112     -38.701 -30.246   8.712  1.00  0.680          H  
ATOM   1681 1HB  ARG A 112     -37.014 -32.763   8.631  1.00  0.940          H  
ATOM   1682 2HB  ARG A 112     -38.500 -32.629   9.566  1.00  0.940          H  
ATOM   1683 1HG  ARG A 112     -39.792 -32.316   7.581  1.00  0.940          H  
ATOM   1684 2HG  ARG A 112     -38.361 -32.236   6.567  1.00  0.940          H  
ATOM   1685 1HD  ARG A 112     -37.812 -34.555   7.289  1.00  0.940          H  
ATOM   1686 2HD  ARG A 112     -39.354 -34.610   8.166  1.00  0.940          H  
ATOM   1687  HE  ARG A 112     -38.891 -34.764   5.281  1.00  0.940          H  
ATOM   1688 1HH1 ARG A 112     -41.322 -34.189   7.819  1.00  0.940          H  
ATOM   1689 2HH1 ARG A 112     -42.668 -34.573   6.780  1.00  0.940          H  
ATOM   1690 1HH2 ARG A 112     -40.699 -35.248   3.964  1.00  0.940          H  
ATOM   1691 2HH2 ARG A 112     -42.318 -35.170   4.612  1.00  0.940          H  
ATOM   1692  N   THR A 113     -35.975 -29.817  10.160  1.00  0.530          N  
ATOM   1693  CA  THR A 113     -35.254 -29.492  11.362  1.00  0.520          C  
ATOM   1694  C   THR A 113     -35.504 -28.042  11.740  1.00  0.500          C  
ATOM   1695  O   THR A 113     -35.416 -27.132  10.909  1.00  0.530          O  
ATOM   1696  CB  THR A 113     -33.748 -29.765  11.180  1.00  0.730          C  
ATOM   1697  OG1 THR A 113     -33.534 -31.172  10.905  1.00  0.730          O  
ATOM   1698  CG2 THR A 113     -32.991 -29.379  12.428  1.00  0.730          C  
ATOM   1699  H   THR A 113     -35.535 -29.554   9.277  1.00  0.640          H  
ATOM   1700  HA  THR A 113     -35.617 -30.123  12.171  1.00  0.620          H  
ATOM   1701  HB  THR A 113     -33.384 -29.191  10.350  1.00  0.880          H  
ATOM   1702  HG1 THR A 113     -33.860 -31.390   9.992  1.00  0.880          H  
ATOM   1703 1HG2 THR A 113     -31.943 -29.571  12.278  1.00  0.880          H  
ATOM   1704 2HG2 THR A 113     -33.132 -28.321  12.632  1.00  0.880          H  
ATOM   1705 3HG2 THR A 113     -33.351 -29.962  13.271  1.00  0.880          H  
ATOM   1706  N   ASN A 114     -35.847 -27.840  13.001  1.00  0.520          N  
ATOM   1707  CA  ASN A 114     -36.136 -26.521  13.524  1.00  0.600          C  
ATOM   1708  C   ASN A 114     -35.005 -25.553  13.236  1.00  0.750          C  
ATOM   1709  O   ASN A 114     -33.833 -25.866  13.440  1.00  1.550          O  
ATOM   1710  CB  ASN A 114     -36.415 -26.595  15.014  1.00  0.810          C  
ATOM   1711  CG  ASN A 114     -36.853 -25.280  15.598  1.00  0.810          C  
ATOM   1712  OD1 ASN A 114     -37.526 -24.485  14.932  1.00  0.810          O  
ATOM   1713  ND2 ASN A 114     -36.497 -25.042  16.833  1.00  0.810          N  
ATOM   1714  H   ASN A 114     -35.911 -28.641  13.613  1.00  0.620          H  
ATOM   1715  HA  ASN A 114     -37.027 -26.141  13.022  1.00  0.720          H  
ATOM   1716 1HB  ASN A 114     -37.189 -27.339  15.202  1.00  0.970          H  
ATOM   1717 2HB  ASN A 114     -35.514 -26.922  15.532  1.00  0.970          H  
ATOM   1718 1HD2 ASN A 114     -36.764 -24.185  17.276  1.00  0.970          H  
ATOM   1719 2HD2 ASN A 114     -35.955 -25.716  17.334  1.00  0.970          H  
ATOM   1720  N   GLY A 115     -35.365 -24.384  12.733  1.00  0.430          N  
ATOM   1721  CA  GLY A 115     -34.401 -23.342  12.428  1.00  0.390          C  
ATOM   1722  C   GLY A 115     -33.989 -23.281  10.961  1.00  0.390          C  
ATOM   1723  O   GLY A 115     -33.417 -22.278  10.532  1.00  0.380          O  
ATOM   1724  H   GLY A 115     -36.347 -24.206  12.560  1.00  0.520          H  
ATOM   1725 1HA  GLY A 115     -34.817 -22.381  12.727  1.00  0.470          H  
ATOM   1726 2HA  GLY A 115     -33.517 -23.498  13.040  1.00  0.470          H  
ATOM   1727  N   ILE A 116     -34.293 -24.310  10.170  1.00  0.400          N  
ATOM   1728  CA  ILE A 116     -33.938 -24.279   8.744  1.00  0.420          C  
ATOM   1729  C   ILE A 116     -35.134 -23.868   7.910  1.00  0.450          C  
ATOM   1730  O   ILE A 116     -36.203 -24.472   7.992  1.00  0.480          O  
ATOM   1731  CB  ILE A 116     -33.330 -25.619   8.267  1.00  0.580          C  
ATOM   1732  CG1 ILE A 116     -32.001 -25.831   9.043  1.00  0.580          C  
ATOM   1733  CG2 ILE A 116     -33.168 -25.678   6.708  1.00  0.580          C  
ATOM   1734  CD1 ILE A 116     -31.340 -27.161   8.856  1.00  0.580          C  
ATOM   1735  H   ILE A 116     -34.761 -25.146  10.553  1.00  0.480          H  
ATOM   1736  HA  ILE A 116     -33.169 -23.525   8.594  1.00  0.500          H  
ATOM   1737  HB  ILE A 116     -33.998 -26.423   8.582  1.00  0.700          H  
ATOM   1738 1HG1 ILE A 116     -31.300 -25.054   8.763  1.00  0.700          H  
ATOM   1739 2HG1 ILE A 116     -32.231 -25.731  10.091  1.00  0.700          H  
ATOM   1740 1HG2 ILE A 116     -32.759 -26.629   6.406  1.00  0.700          H  
ATOM   1741 2HG2 ILE A 116     -34.138 -25.553   6.231  1.00  0.700          H  
ATOM   1742 3HG2 ILE A 116     -32.507 -24.876   6.384  1.00  0.700          H  
ATOM   1743 1HD1 ILE A 116     -30.447 -27.208   9.462  1.00  0.700          H  
ATOM   1744 2HD1 ILE A 116     -32.010 -27.945   9.154  1.00  0.700          H  
ATOM   1745 3HD1 ILE A 116     -31.073 -27.286   7.823  1.00  0.700          H  
ATOM   1746  N   THR A 117     -34.950 -22.826   7.099  1.00  0.480          N  
ATOM   1747  CA  THR A 117     -36.049 -22.302   6.307  1.00  0.550          C  
ATOM   1748  C   THR A 117     -35.927 -22.728   4.845  1.00  0.580          C  
ATOM   1749  O   THR A 117     -36.930 -22.840   4.135  1.00  0.650          O  
ATOM   1750  CB  THR A 117     -36.058 -20.766   6.390  1.00  0.740          C  
ATOM   1751  OG1 THR A 117     -34.859 -20.255   5.799  1.00  0.740          O  
ATOM   1752  CG2 THR A 117     -36.081 -20.346   7.868  1.00  0.740          C  
ATOM   1753  H   THR A 117     -34.032 -22.382   7.029  1.00  0.580          H  
ATOM   1754  HA  THR A 117     -36.988 -22.689   6.702  1.00  0.660          H  
ATOM   1755  HB  THR A 117     -36.925 -20.370   5.866  1.00  0.890          H  
ATOM   1756  HG1 THR A 117     -34.935 -19.299   5.692  1.00  0.890          H  
ATOM   1757 1HG2 THR A 117     -36.075 -19.259   7.936  1.00  0.890          H  
ATOM   1758 2HG2 THR A 117     -36.981 -20.737   8.339  1.00  0.890          H  
ATOM   1759 3HG2 THR A 117     -35.204 -20.739   8.384  1.00  0.890          H  
ATOM   1760  N   TYR A 118     -34.706 -23.054   4.428  1.00  0.590          N  
ATOM   1761  CA  TYR A 118     -34.417 -23.477   3.058  1.00  0.650          C  
ATOM   1762  C   TYR A 118     -33.224 -24.392   2.959  1.00  0.650          C  
ATOM   1763  O   TYR A 118     -32.201 -24.163   3.601  1.00  0.680          O  
ATOM   1764  CB  TYR A 118     -34.112 -22.275   2.176  1.00  0.890          C  
ATOM   1765  CG  TYR A 118     -33.697 -22.592   0.759  1.00  0.890          C  
ATOM   1766  CD1 TYR A 118     -34.640 -22.798  -0.216  1.00  0.890          C  
ATOM   1767  CD2 TYR A 118     -32.328 -22.674   0.444  1.00  0.890          C  
ATOM   1768  CE1 TYR A 118     -34.238 -23.067  -1.502  1.00  0.890          C  
ATOM   1769  CE2 TYR A 118     -31.935 -22.947  -0.832  1.00  0.890          C  
ATOM   1770  CZ  TYR A 118     -32.885 -23.134  -1.810  1.00  0.890          C  
ATOM   1771  OH  TYR A 118     -32.504 -23.386  -3.106  1.00  0.890          O  
ATOM   1772  H   TYR A 118     -33.941 -22.869   5.078  1.00  0.710          H  
ATOM   1773  HA  TYR A 118     -35.283 -24.014   2.672  1.00  0.780          H  
ATOM   1774 1HB  TYR A 118     -34.970 -21.604   2.148  1.00  1.060          H  
ATOM   1775 2HB  TYR A 118     -33.315 -21.760   2.601  1.00  1.060          H  
ATOM   1776  HD1 TYR A 118     -35.701 -22.739   0.026  1.00  1.060          H  
ATOM   1777  HD2 TYR A 118     -31.575 -22.524   1.217  1.00  1.060          H  
ATOM   1778  HE1 TYR A 118     -34.983 -23.221  -2.280  1.00  1.060          H  
ATOM   1779  HE2 TYR A 118     -30.876 -23.012  -1.073  1.00  1.060          H  
ATOM   1780  HH  TYR A 118     -33.287 -23.490  -3.652  1.00  1.060          H  
ATOM   1781  N   ALA A 119     -33.310 -25.390   2.095  1.00  0.670          N  
ATOM   1782  CA  ALA A 119     -32.142 -26.200   1.809  1.00  0.690          C  
ATOM   1783  C   ALA A 119     -32.256 -26.736   0.393  1.00  0.740          C  
ATOM   1784  O   ALA A 119     -33.339 -27.152  -0.023  1.00  0.760          O  
ATOM   1785  CB  ALA A 119     -31.996 -27.342   2.808  1.00  0.960          C  
ATOM   1786  H   ALA A 119     -34.175 -25.567   1.603  1.00  0.800          H  
ATOM   1787  HA  ALA A 119     -31.267 -25.568   1.863  1.00  0.830          H  
ATOM   1788 1HB  ALA A 119     -31.106 -27.919   2.566  1.00  1.150          H  
ATOM   1789 2HB  ALA A 119     -31.906 -26.940   3.816  1.00  1.150          H  
ATOM   1790 3HB  ALA A 119     -32.855 -27.985   2.747  1.00  1.150          H  
ATOM   1791  N   SER A 120     -31.125 -26.784  -0.313  1.00  0.780          N  
ATOM   1792  CA  SER A 120     -31.056 -27.347  -1.667  1.00  0.840          C  
ATOM   1793  C   SER A 120     -29.659 -27.838  -2.056  1.00  0.870          C  
ATOM   1794  O   SER A 120     -28.653 -27.167  -1.779  1.00  0.860          O  
ATOM   1795  CB  SER A 120     -31.503 -26.318  -2.672  1.00  1.150          C  
ATOM   1796  OG  SER A 120     -31.400 -26.816  -3.972  1.00  1.150          O  
ATOM   1797  H   SER A 120     -30.299 -26.340   0.090  1.00  0.940          H  
ATOM   1798  HA  SER A 120     -31.739 -28.188  -1.717  1.00  1.010          H  
ATOM   1799 1HB  SER A 120     -32.535 -26.040  -2.466  1.00  1.380          H  
ATOM   1800 2HB  SER A 120     -30.889 -25.426  -2.569  1.00  1.380          H  
ATOM   1801  HG  SER A 120     -31.702 -26.112  -4.548  1.00  1.380          H  
ATOM   1802  N   VAL A 121     -29.586 -29.009  -2.720  1.00  0.920          N  
ATOM   1803  CA  VAL A 121     -28.273 -29.531  -3.155  1.00  0.960          C  
ATOM   1804  C   VAL A 121     -28.157 -29.666  -4.687  1.00  1.010          C  
ATOM   1805  O   VAL A 121     -28.965 -30.319  -5.352  1.00  0.980          O  
ATOM   1806  CB  VAL A 121     -27.964 -30.933  -2.569  1.00  1.330          C  
ATOM   1807  CG1 VAL A 121     -26.527 -31.386  -3.016  1.00  1.330          C  
ATOM   1808  CG2 VAL A 121     -28.166 -30.967  -1.047  1.00  1.330          C  
ATOM   1809  H   VAL A 121     -30.470 -29.511  -2.902  1.00  1.100          H  
ATOM   1810  HA  VAL A 121     -27.500 -28.843  -2.822  1.00  1.150          H  
ATOM   1811  HB  VAL A 121     -28.615 -31.613  -3.006  1.00  1.590          H  
ATOM   1812 1HG1 VAL A 121     -26.328 -32.375  -2.653  1.00  1.590          H  
ATOM   1813 2HG1 VAL A 121     -26.441 -31.401  -4.093  1.00  1.590          H  
ATOM   1814 3HG1 VAL A 121     -25.785 -30.698  -2.607  1.00  1.590          H  
ATOM   1815 1HG2 VAL A 121     -27.975 -31.973  -0.675  1.00  1.590          H  
ATOM   1816 2HG2 VAL A 121     -27.506 -30.282  -0.570  1.00  1.590          H  
ATOM   1817 3HG2 VAL A 121     -29.193 -30.690  -0.817  1.00  1.590          H  
ATOM   1818  N   ALA A 122     -27.105 -29.059  -5.220  1.00  1.090          N  
ATOM   1819  CA  ALA A 122     -26.723 -29.077  -6.620  1.00  1.150          C  
ATOM   1820  C   ALA A 122     -25.821 -30.269  -6.899  1.00  1.180          C  
ATOM   1821  O   ALA A 122     -24.594 -30.119  -6.847  1.00  1.240          O  
ATOM   1822  CB  ALA A 122     -25.994 -27.796  -6.989  1.00  1.590          C  
ATOM   1823  H   ALA A 122     -26.507 -28.554  -4.575  1.00  1.310          H  
ATOM   1824  HA  ALA A 122     -27.627 -29.174  -7.223  1.00  1.380          H  
ATOM   1825 1HB  ALA A 122     -25.720 -27.818  -8.042  1.00  1.900          H  
ATOM   1826 2HB  ALA A 122     -26.644 -26.942  -6.800  1.00  1.900          H  
ATOM   1827 3HB  ALA A 122     -25.094 -27.704  -6.382  1.00  1.900          H  
ATOM   1828  N   LEU A 123     -26.385 -31.454  -7.184  1.00  1.160          N  
ATOM   1829  CA  LEU A 123     -25.554 -32.665  -7.293  1.00  1.190          C  
ATOM   1830  C   LEU A 123     -24.543 -32.555  -8.434  1.00  1.200          C  
ATOM   1831  O   LEU A 123     -23.487 -33.172  -8.398  1.00  1.220          O  
ATOM   1832  CB  LEU A 123     -26.420 -33.944  -7.391  1.00  1.650          C  
ATOM   1833  CG  LEU A 123     -27.279 -34.217  -8.672  1.00  1.650          C  
ATOM   1834  CD1 LEU A 123     -26.455 -35.000  -9.720  1.00  1.650          C  
ATOM   1835  CD2 LEU A 123     -28.526 -35.031  -8.260  1.00  1.650          C  
ATOM   1836  H   LEU A 123     -27.398 -31.522  -7.252  1.00  1.390          H  
ATOM   1837  HA  LEU A 123     -24.989 -32.763  -6.368  1.00  1.430          H  
ATOM   1838 1HB  LEU A 123     -25.748 -34.799  -7.270  1.00  1.980          H  
ATOM   1839 2HB  LEU A 123     -27.094 -33.944  -6.547  1.00  1.980          H  
ATOM   1840  HG  LEU A 123     -27.588 -33.274  -9.119  1.00  1.980          H  
ATOM   1841 1HD1 LEU A 123     -27.074 -35.186 -10.596  1.00  1.980          H  
ATOM   1842 2HD1 LEU A 123     -25.580 -34.451 -10.029  1.00  1.980          H  
ATOM   1843 3HD1 LEU A 123     -26.140 -35.953  -9.290  1.00  1.980          H  
ATOM   1844 1HD2 LEU A 123     -29.139 -35.231  -9.137  1.00  1.980          H  
ATOM   1845 2HD2 LEU A 123     -28.208 -35.973  -7.817  1.00  1.980          H  
ATOM   1846 3HD2 LEU A 123     -29.111 -34.471  -7.537  1.00  1.980          H  
ATOM   1847  N   ALA A 124     -24.830 -31.714  -9.425  1.00  1.220          N  
ATOM   1848  CA  ALA A 124     -23.914 -31.495 -10.539  1.00  1.270          C  
ATOM   1849  C   ALA A 124     -22.544 -30.987 -10.061  1.00  1.270          C  
ATOM   1850  O   ALA A 124     -21.525 -31.245 -10.708  1.00  1.320          O  
ATOM   1851  CB  ALA A 124     -24.513 -30.493 -11.505  1.00  1.760          C  
ATOM   1852  H   ALA A 124     -25.722 -31.243  -9.425  1.00  1.460          H  
ATOM   1853  HA  ALA A 124     -23.765 -32.447 -11.046  1.00  1.520          H  
ATOM   1854 1HB  ALA A 124     -23.834 -30.353 -12.346  1.00  2.110          H  
ATOM   1855 2HB  ALA A 124     -25.470 -30.864 -11.865  1.00  2.110          H  
ATOM   1856 3HB  ALA A 124     -24.657 -29.542 -10.994  1.00  2.110          H  
ATOM   1857  N   THR A 125     -22.526 -30.216  -8.963  1.00  1.230          N  
ATOM   1858  CA  THR A 125     -21.303 -29.654  -8.415  1.00  1.240          C  
ATOM   1859  C   THR A 125     -21.067 -30.121  -6.971  1.00  1.200          C  
ATOM   1860  O   THR A 125     -20.000 -29.865  -6.400  1.00  1.190          O  
ATOM   1861  CB  THR A 125     -21.335 -28.114  -8.495  1.00  1.730          C  
ATOM   1862  OG1 THR A 125     -22.442 -27.608  -7.736  1.00  1.730          O  
ATOM   1863  CG2 THR A 125     -21.502 -27.683  -9.941  1.00  1.730          C  
ATOM   1864  H   THR A 125     -23.378 -30.003  -8.445  1.00  1.480          H  
ATOM   1865  HA  THR A 125     -20.464 -30.006  -9.014  1.00  1.490          H  
ATOM   1866  HB  THR A 125     -20.407 -27.711  -8.093  1.00  2.080          H  
ATOM   1867  HG1 THR A 125     -22.343 -26.656  -7.625  1.00  2.080          H  
ATOM   1868 1HG2 THR A 125     -21.521 -26.597  -9.994  1.00  2.080          H  
ATOM   1869 2HG2 THR A 125     -20.668 -28.063 -10.529  1.00  2.080          H  
ATOM   1870 3HG2 THR A 125     -22.432 -28.076 -10.340  1.00  2.080          H  
ATOM   1871  N   SER A 126     -22.061 -30.834  -6.415  1.00  1.170          N  
ATOM   1872  CA  SER A 126     -22.122 -31.333  -5.042  1.00  1.120          C  
ATOM   1873  C   SER A 126     -22.049 -30.188  -4.047  1.00  1.050          C  
ATOM   1874  O   SER A 126     -21.444 -30.294  -2.971  1.00  1.000          O  
ATOM   1875  CB  SER A 126     -21.004 -32.326  -4.781  1.00  1.590          C  
ATOM   1876  OG  SER A 126     -21.080 -33.433  -5.642  1.00  1.590          O  
ATOM   1877  H   SER A 126     -22.887 -30.994  -6.977  1.00  1.400          H  
ATOM   1878  HA  SER A 126     -23.077 -31.842  -4.908  1.00  1.340          H  
ATOM   1879 1HB  SER A 126     -20.037 -31.844  -4.880  1.00  1.910          H  
ATOM   1880 2HB  SER A 126     -21.086 -32.665  -3.769  1.00  1.910          H  
ATOM   1881  HG  SER A 126     -20.404 -34.040  -5.349  1.00  1.910          H  
ATOM   1882  N   LYS A 127     -22.745 -29.108  -4.388  1.00  1.040          N  
ATOM   1883  CA  LYS A 127     -22.782 -27.917  -3.551  1.00  0.980          C  
ATOM   1884  C   LYS A 127     -24.143 -27.737  -2.938  1.00  0.980          C  
ATOM   1885  O   LYS A 127     -25.167 -27.980  -3.571  1.00  1.100          O  
ATOM   1886  CB  LYS A 127     -22.410 -26.675  -4.361  1.00  1.400          C  
ATOM   1887  CG  LYS A 127     -21.022 -26.715  -4.997  1.00  1.400          C  
ATOM   1888  CD  LYS A 127     -19.903 -26.662  -3.968  1.00  1.400          C  
ATOM   1889  CE  LYS A 127     -18.549 -26.655  -4.644  1.00  1.400          C  
ATOM   1890  NZ  LYS A 127     -17.450 -26.483  -3.670  1.00  1.400          N  
ATOM   1891  H   LYS A 127     -23.281 -29.161  -5.261  1.00  1.250          H  
ATOM   1892  HA  LYS A 127     -22.077 -28.038  -2.733  1.00  1.180          H  
ATOM   1893 1HB  LYS A 127     -23.137 -26.536  -5.158  1.00  1.680          H  
ATOM   1894 2HB  LYS A 127     -22.459 -25.797  -3.714  1.00  1.680          H  
ATOM   1895 1HG  LYS A 127     -20.921 -27.636  -5.544  1.00  1.680          H  
ATOM   1896 2HG  LYS A 127     -20.914 -25.888  -5.692  1.00  1.680          H  
ATOM   1897 1HD  LYS A 127     -20.008 -25.778  -3.335  1.00  1.680          H  
ATOM   1898 2HD  LYS A 127     -19.943 -27.548  -3.336  1.00  1.680          H  
ATOM   1899 1HE  LYS A 127     -18.420 -27.612  -5.153  1.00  1.680          H  
ATOM   1900 2HE  LYS A 127     -18.504 -25.853  -5.379  1.00  1.680          H  
ATOM   1901 1HZ  LYS A 127     -16.561 -26.506  -4.145  1.00  1.680          H  
ATOM   1902 2HZ  LYS A 127     -17.561 -25.598  -3.203  1.00  1.680          H  
ATOM   1903 3HZ  LYS A 127     -17.487 -27.230  -2.968  1.00  1.680          H  
ATOM   1904  N   ALA A 128     -24.177 -27.247  -1.718  1.00  0.870          N  
ATOM   1905  CA  ALA A 128     -25.461 -27.056  -1.086  1.00  0.850          C  
ATOM   1906  C   ALA A 128     -25.584 -25.725  -0.394  1.00  0.810          C  
ATOM   1907  O   ALA A 128     -24.645 -25.193   0.207  1.00  0.820          O  
ATOM   1908  CB  ALA A 128     -25.696 -28.165  -0.086  1.00  1.200          C  
ATOM   1909  H   ALA A 128     -23.303 -27.050  -1.232  1.00  1.040          H  
ATOM   1910  HA  ALA A 128     -26.224 -27.093  -1.854  1.00  1.020          H  
ATOM   1911 1HB  ALA A 128     -26.684 -28.046   0.361  1.00  1.440          H  
ATOM   1912 2HB  ALA A 128     -25.634 -29.102  -0.610  1.00  1.440          H  
ATOM   1913 3HB  ALA A 128     -24.937 -28.127   0.684  1.00  1.440          H  
ATOM   1914  N   LEU A 129     -26.792 -25.199  -0.465  1.00  0.790          N  
ATOM   1915  CA  LEU A 129     -27.136 -23.955   0.196  1.00  0.760          C  
ATOM   1916  C   LEU A 129     -28.206 -24.169   1.226  1.00  0.710          C  
ATOM   1917  O   LEU A 129     -29.251 -24.765   0.940  1.00  0.730          O  
ATOM   1918  CB  LEU A 129     -27.608 -22.905  -0.825  1.00  1.080          C  
ATOM   1919  CG  LEU A 129     -28.165 -21.539  -0.249  1.00  1.080          C  
ATOM   1920  CD1 LEU A 129     -27.066 -20.761   0.495  1.00  1.080          C  
ATOM   1921  CD2 LEU A 129     -28.701 -20.708  -1.407  1.00  1.080          C  
ATOM   1922  H   LEU A 129     -27.505 -25.717  -0.991  1.00  0.950          H  
ATOM   1923  HA  LEU A 129     -26.249 -23.580   0.701  1.00  0.910          H  
ATOM   1924 1HB  LEU A 129     -26.770 -22.668  -1.476  1.00  1.290          H  
ATOM   1925 2HB  LEU A 129     -28.394 -23.352  -1.433  1.00  1.290          H  
ATOM   1926  HG  LEU A 129     -28.978 -21.735   0.456  1.00  1.290          H  
ATOM   1927 1HD1 LEU A 129     -27.486 -19.829   0.861  1.00  1.290          H  
ATOM   1928 2HD1 LEU A 129     -26.692 -21.333   1.335  1.00  1.290          H  
ATOM   1929 3HD1 LEU A 129     -26.243 -20.544  -0.181  1.00  1.290          H  
ATOM   1930 1HD2 LEU A 129     -29.095 -19.769  -1.027  1.00  1.290          H  
ATOM   1931 2HD2 LEU A 129     -27.894 -20.501  -2.111  1.00  1.290          H  
ATOM   1932 3HD2 LEU A 129     -29.492 -21.254  -1.916  1.00  1.290          H  
ATOM   1933  N   VAL A 130     -27.940 -23.702   2.437  1.00  0.650          N  
ATOM   1934  CA  VAL A 130     -28.932 -23.807   3.496  1.00  0.610          C  
ATOM   1935  C   VAL A 130     -29.153 -22.427   4.125  1.00  0.570          C  
ATOM   1936  O   VAL A 130     -28.202 -21.699   4.432  1.00  0.540          O  
ATOM   1937  CB  VAL A 130     -28.530 -24.878   4.556  1.00  0.870          C  
ATOM   1938  CG1 VAL A 130     -29.599 -24.999   5.655  1.00  0.870          C  
ATOM   1939  CG2 VAL A 130     -28.280 -26.215   3.872  1.00  0.870          C  
ATOM   1940  H   VAL A 130     -27.020 -23.268   2.596  1.00  0.780          H  
ATOM   1941  HA  VAL A 130     -29.870 -24.121   3.056  1.00  0.730          H  
ATOM   1942  HB  VAL A 130     -27.668 -24.583   5.028  1.00  1.040          H  
ATOM   1943 1HG1 VAL A 130     -29.289 -25.741   6.388  1.00  1.040          H  
ATOM   1944 2HG1 VAL A 130     -29.746 -24.047   6.157  1.00  1.040          H  
ATOM   1945 3HG1 VAL A 130     -30.532 -25.315   5.201  1.00  1.040          H  
ATOM   1946 1HG2 VAL A 130     -27.974 -26.939   4.614  1.00  1.040          H  
ATOM   1947 2HG2 VAL A 130     -29.188 -26.547   3.381  1.00  1.040          H  
ATOM   1948 3HG2 VAL A 130     -27.490 -26.113   3.133  1.00  1.040          H  
ATOM   1949  N   LYS A 131     -30.417 -22.041   4.268  1.00  0.590          N  
ATOM   1950  CA  LYS A 131     -30.761 -20.760   4.881  1.00  0.600          C  
ATOM   1951  C   LYS A 131     -31.406 -21.099   6.209  1.00  0.540          C  
ATOM   1952  O   LYS A 131     -32.329 -21.933   6.281  1.00  0.570          O  
ATOM   1953  CB  LYS A 131     -31.701 -19.933   4.023  1.00  0.840          C  
ATOM   1954  CG  LYS A 131     -31.152 -19.604   2.627  1.00  0.840          C  
ATOM   1955  CD  LYS A 131     -32.150 -18.809   1.805  1.00  0.840          C  
ATOM   1956  CE  LYS A 131     -31.628 -18.545   0.398  1.00  0.840          C  
ATOM   1957  NZ  LYS A 131     -32.598 -17.750  -0.416  1.00  0.840          N  
ATOM   1958  H   LYS A 131     -31.152 -22.704   4.008  1.00  0.710          H  
ATOM   1959  HA  LYS A 131     -29.859 -20.185   5.080  1.00  0.720          H  
ATOM   1960 1HB  LYS A 131     -32.672 -20.370   4.000  1.00  1.000          H  
ATOM   1961 2HB  LYS A 131     -31.823 -18.965   4.520  1.00  1.000          H  
ATOM   1962 1HG  LYS A 131     -30.242 -19.024   2.736  1.00  1.000          H  
ATOM   1963 2HG  LYS A 131     -30.902 -20.523   2.110  1.00  1.000          H  
ATOM   1964 1HD  LYS A 131     -33.087 -19.362   1.737  1.00  1.000          H  
ATOM   1965 2HD  LYS A 131     -32.345 -17.857   2.297  1.00  1.000          H  
ATOM   1966 1HE  LYS A 131     -30.687 -18.001   0.462  1.00  1.000          H  
ATOM   1967 2HE  LYS A 131     -31.452 -19.502  -0.099  1.00  1.000          H  
ATOM   1968 1HZ  LYS A 131     -32.218 -17.599  -1.340  1.00  1.000          H  
ATOM   1969 2HZ  LYS A 131     -33.471 -18.255  -0.490  1.00  1.000          H  
ATOM   1970 3HZ  LYS A 131     -32.763 -16.857   0.028  1.00  1.000          H  
ATOM   1971  N   PHE A 132     -30.937 -20.449   7.252  1.00  0.470          N  
ATOM   1972  CA  PHE A 132     -31.382 -20.778   8.589  1.00  0.430          C  
ATOM   1973  C   PHE A 132     -31.353 -19.628   9.576  1.00  0.420          C  
ATOM   1974  O   PHE A 132     -30.717 -18.597   9.357  1.00  0.460          O  
ATOM   1975  CB  PHE A 132     -30.472 -21.889   9.106  1.00  0.620          C  
ATOM   1976  CG  PHE A 132     -29.030 -21.449   9.166  1.00  0.620          C  
ATOM   1977  CD1 PHE A 132     -28.501 -20.886  10.307  1.00  0.620          C  
ATOM   1978  CD2 PHE A 132     -28.204 -21.579   8.056  1.00  0.620          C  
ATOM   1979  CE1 PHE A 132     -27.198 -20.457  10.343  1.00  0.620          C  
ATOM   1980  CE2 PHE A 132     -26.912 -21.155   8.096  1.00  0.620          C  
ATOM   1981  CZ  PHE A 132     -26.403 -20.592   9.230  1.00  0.620          C  
ATOM   1982  H   PHE A 132     -30.202 -19.747   7.103  1.00  0.560          H  
ATOM   1983  HA  PHE A 132     -32.408 -21.139   8.527  1.00  0.520          H  
ATOM   1984 1HB  PHE A 132     -30.788 -22.169  10.091  1.00  0.740          H  
ATOM   1985 2HB  PHE A 132     -30.545 -22.761   8.467  1.00  0.740          H  
ATOM   1986  HD1 PHE A 132     -29.133 -20.776  11.188  1.00  0.740          H  
ATOM   1987  HD2 PHE A 132     -28.595 -22.018   7.137  1.00  0.740          H  
ATOM   1988  HE1 PHE A 132     -26.802 -20.009  11.257  1.00  0.740          H  
ATOM   1989  HE2 PHE A 132     -26.293 -21.256   7.229  1.00  0.740          H  
ATOM   1990  HZ  PHE A 132     -25.370 -20.250   9.246  1.00  0.740          H  
ATOM   1991  N   ASP A 133     -32.051 -19.815  10.688  1.00  0.410          N  
ATOM   1992  CA  ASP A 133     -32.073 -18.847  11.763  1.00  0.430          C  
ATOM   1993  C   ASP A 133     -30.947 -19.151  12.775  1.00  0.410          C  
ATOM   1994  O   ASP A 133     -31.091 -20.126  13.526  1.00  0.400          O  
ATOM   1995  CB  ASP A 133     -33.435 -18.857  12.428  1.00  0.590          C  
ATOM   1996  CG  ASP A 133     -33.581 -17.772  13.447  1.00  0.590          C  
ATOM   1997  OD1 ASP A 133     -32.639 -17.436  14.162  1.00  0.590          O  
ATOM   1998  OD2 ASP A 133     -34.651 -17.172  13.434  1.00  0.590          O  
ATOM   1999  H   ASP A 133     -32.580 -20.684  10.782  1.00  0.490          H  
ATOM   2000  HA  ASP A 133     -31.971 -17.862  11.332  1.00  0.520          H  
ATOM   2001 1HB  ASP A 133     -34.211 -18.731  11.668  1.00  0.710          H  
ATOM   2002 2HB  ASP A 133     -33.601 -19.825  12.906  1.00  0.710          H  
ATOM   2003  N   PRO A 134     -29.846 -18.345  12.839  1.00  0.440          N  
ATOM   2004  CA  PRO A 134     -28.641 -18.540  13.645  1.00  0.430          C  
ATOM   2005  C   PRO A 134     -28.890 -18.627  15.146  1.00  0.430          C  
ATOM   2006  O   PRO A 134     -28.020 -19.082  15.886  1.00  0.430          O  
ATOM   2007  CB  PRO A 134     -27.804 -17.284  13.345  1.00  0.650          C  
ATOM   2008  CG  PRO A 134     -28.290 -16.797  12.022  1.00  0.650          C  
ATOM   2009  CD  PRO A 134     -29.769 -17.077  12.038  1.00  0.650          C  
ATOM   2010  HA  PRO A 134     -28.126 -19.447  13.296  1.00  0.520          H  
ATOM   2011 1HB  PRO A 134     -27.945 -16.544  14.152  1.00  0.770          H  
ATOM   2012 2HB  PRO A 134     -26.734 -17.548  13.338  1.00  0.770          H  
ATOM   2013 1HG  PRO A 134     -28.058 -15.728  11.891  1.00  0.770          H  
ATOM   2014 2HG  PRO A 134     -27.778 -17.336  11.207  1.00  0.770          H  
ATOM   2015 1HD  PRO A 134     -30.335 -16.267  12.534  1.00  0.770          H  
ATOM   2016 2HD  PRO A 134     -30.033 -17.190  11.014  1.00  0.770          H  
ATOM   2017  N   GLU A 135     -30.050 -18.166  15.619  1.00  0.450          N  
ATOM   2018  CA  GLU A 135     -30.313 -18.225  17.049  1.00  0.480          C  
ATOM   2019  C   GLU A 135     -30.852 -19.594  17.415  1.00  0.480          C  
ATOM   2020  O   GLU A 135     -30.955 -19.947  18.588  1.00  0.540          O  
ATOM   2021  CB  GLU A 135     -31.327 -17.154  17.449  1.00  0.660          C  
ATOM   2022  CG  GLU A 135     -30.850 -15.711  17.278  1.00  0.660          C  
ATOM   2023  CD  GLU A 135     -29.815 -15.295  18.291  1.00  0.660          C  
ATOM   2024  OE1 GLU A 135     -30.005 -15.617  19.441  1.00  0.660          O  
ATOM   2025  OE2 GLU A 135     -28.878 -14.623  17.949  1.00  0.660          O  
ATOM   2026  H   GLU A 135     -30.799 -17.807  15.003  1.00  0.540          H  
ATOM   2027  HA  GLU A 135     -29.381 -18.056  17.589  1.00  0.580          H  
ATOM   2028 1HB  GLU A 135     -32.233 -17.276  16.846  1.00  0.790          H  
ATOM   2029 2HB  GLU A 135     -31.615 -17.297  18.491  1.00  0.790          H  
ATOM   2030 1HG  GLU A 135     -30.427 -15.604  16.279  1.00  0.790          H  
ATOM   2031 2HG  GLU A 135     -31.713 -15.050  17.350  1.00  0.790          H  
ATOM   2032  N   ILE A 136     -31.229 -20.361  16.402  1.00  0.440          N  
ATOM   2033  CA  ILE A 136     -31.843 -21.646  16.606  1.00  0.460          C  
ATOM   2034  C   ILE A 136     -30.879 -22.759  16.219  1.00  0.420          C  
ATOM   2035  O   ILE A 136     -30.691 -23.720  16.969  1.00  0.470          O  
ATOM   2036  CB  ILE A 136     -33.137 -21.732  15.772  1.00  0.640          C  
ATOM   2037  CG1 ILE A 136     -34.083 -20.500  16.123  1.00  0.640          C  
ATOM   2038  CG2 ILE A 136     -33.846 -23.082  15.977  1.00  0.640          C  
ATOM   2039  CD1 ILE A 136     -34.513 -20.330  17.569  1.00  0.640          C  
ATOM   2040  H   ILE A 136     -31.069 -20.053  15.442  1.00  0.530          H  
ATOM   2041  HA  ILE A 136     -32.081 -21.769  17.659  1.00  0.550          H  
ATOM   2042  HB  ILE A 136     -32.880 -21.630  14.719  1.00  0.760          H  
ATOM   2043 1HG1 ILE A 136     -33.569 -19.582  15.827  1.00  0.760          H  
ATOM   2044 2HG1 ILE A 136     -34.985 -20.594  15.523  1.00  0.760          H  
ATOM   2045 1HG2 ILE A 136     -34.740 -23.113  15.367  1.00  0.760          H  
ATOM   2046 2HG2 ILE A 136     -33.186 -23.903  15.685  1.00  0.760          H  
ATOM   2047 3HG2 ILE A 136     -34.117 -23.203  17.022  1.00  0.760          H  
ATOM   2048 1HD1 ILE A 136     -35.148 -19.449  17.644  1.00  0.760          H  
ATOM   2049 2HD1 ILE A 136     -35.070 -21.197  17.908  1.00  0.760          H  
ATOM   2050 3HD1 ILE A 136     -33.650 -20.186  18.204  1.00  0.760          H  
ATOM   2051  N   ILE A 137     -30.313 -22.649  15.018  1.00  0.380          N  
ATOM   2052  CA  ILE A 137     -29.462 -23.706  14.486  1.00  0.390          C  
ATOM   2053  C   ILE A 137     -28.288 -23.124  13.712  1.00  0.360          C  
ATOM   2054  O   ILE A 137     -28.428 -22.063  13.111  1.00  0.400          O  
ATOM   2055  CB  ILE A 137     -30.324 -24.599  13.567  1.00  0.540          C  
ATOM   2056  CG1 ILE A 137     -29.572 -25.856  13.187  1.00  0.540          C  
ATOM   2057  CG2 ILE A 137     -30.708 -23.795  12.302  1.00  0.540          C  
ATOM   2058  CD1 ILE A 137     -30.419 -26.956  12.612  1.00  0.540          C  
ATOM   2059  H   ILE A 137     -30.500 -21.813  14.461  1.00  0.460          H  
ATOM   2060  HA  ILE A 137     -29.071 -24.300  15.312  1.00  0.470          H  
ATOM   2061  HB  ILE A 137     -31.234 -24.890  14.099  1.00  0.650          H  
ATOM   2062 1HG1 ILE A 137     -28.805 -25.605  12.453  1.00  0.650          H  
ATOM   2063 2HG1 ILE A 137     -29.099 -26.233  14.085  1.00  0.650          H  
ATOM   2064 1HG2 ILE A 137     -31.334 -24.387  11.670  1.00  0.650          H  
ATOM   2065 2HG2 ILE A 137     -31.246 -22.893  12.592  1.00  0.650          H  
ATOM   2066 3HG2 ILE A 137     -29.819 -23.520  11.749  1.00  0.650          H  
ATOM   2067 1HD1 ILE A 137     -29.793 -27.820  12.387  1.00  0.650          H  
ATOM   2068 2HD1 ILE A 137     -31.174 -27.230  13.348  1.00  0.650          H  
ATOM   2069 3HD1 ILE A 137     -30.900 -26.631  11.720  1.00  0.650          H  
ATOM   2070  N   GLY A 138     -27.126 -23.784  13.718  1.00  0.340          N  
ATOM   2071  CA  GLY A 138     -26.059 -23.241  12.884  1.00  0.330          C  
ATOM   2072  C   GLY A 138     -25.365 -24.301  12.021  1.00  0.350          C  
ATOM   2073  O   GLY A 138     -25.747 -25.472  12.037  1.00  0.380          O  
ATOM   2074  H   GLY A 138     -26.998 -24.649  14.276  1.00  0.410          H  
ATOM   2075 1HA  GLY A 138     -26.483 -22.474  12.244  1.00  0.400          H  
ATOM   2076 2HA  GLY A 138     -25.337 -22.751  13.538  1.00  0.400          H  
ATOM   2077  N   PRO A 139     -24.286 -23.919  11.318  1.00  0.340          N  
ATOM   2078  CA  PRO A 139     -23.440 -24.723  10.442  1.00  0.350          C  
ATOM   2079  C   PRO A 139     -22.981 -26.046  11.032  1.00  0.370          C  
ATOM   2080  O   PRO A 139     -22.878 -27.044  10.321  1.00  0.400          O  
ATOM   2081  CB  PRO A 139     -22.257 -23.771  10.262  1.00  0.520          C  
ATOM   2082  CG  PRO A 139     -22.861 -22.406  10.316  1.00  0.520          C  
ATOM   2083  CD  PRO A 139     -23.910 -22.502  11.357  1.00  0.520          C  
ATOM   2084  HA  PRO A 139     -23.964 -24.890   9.494  1.00  0.420          H  
ATOM   2085 1HB  PRO A 139     -21.615 -23.879  11.114  1.00  0.630          H  
ATOM   2086 2HB  PRO A 139     -21.651 -24.014   9.392  1.00  0.630          H  
ATOM   2087 1HG  PRO A 139     -22.086 -21.663  10.564  1.00  0.630          H  
ATOM   2088 2HG  PRO A 139     -23.272 -22.115   9.339  1.00  0.630          H  
ATOM   2089 1HD  PRO A 139     -23.512 -22.246  12.304  1.00  0.630          H  
ATOM   2090 2HD  PRO A 139     -24.732 -21.861  11.074  1.00  0.630          H  
ATOM   2091  N   ARG A 140     -22.764 -26.068  12.343  1.00  0.340          N  
ATOM   2092  CA  ARG A 140     -22.320 -27.257  13.043  1.00  0.350          C  
ATOM   2093  C   ARG A 140     -23.406 -28.312  13.121  1.00  0.400          C  
ATOM   2094  O   ARG A 140     -23.109 -29.505  13.139  1.00  0.440          O  
ATOM   2095  CB  ARG A 140     -21.925 -26.868  14.451  1.00  0.490          C  
ATOM   2096  CG  ARG A 140     -23.120 -26.406  15.277  1.00  0.490          C  
ATOM   2097  CD  ARG A 140     -22.779 -25.872  16.530  1.00  0.490          C  
ATOM   2098  NE  ARG A 140     -23.978 -25.412  17.215  1.00  0.490          N  
ATOM   2099  CZ  ARG A 140     -23.950 -24.687  18.338  1.00  0.490          C  
ATOM   2100  NH1 ARG A 140     -22.784 -24.388  18.854  1.00  0.490          N  
ATOM   2101  NH2 ARG A 140     -25.073 -24.274  18.900  1.00  0.490          N  
ATOM   2102  H   ARG A 140     -22.837 -25.219  12.886  1.00  0.410          H  
ATOM   2103  HA  ARG A 140     -21.463 -27.677  12.520  1.00  0.420          H  
ATOM   2104 1HB  ARG A 140     -21.464 -27.714  14.956  1.00  0.580          H  
ATOM   2105 2HB  ARG A 140     -21.194 -26.056  14.418  1.00  0.580          H  
ATOM   2106 1HG  ARG A 140     -23.711 -25.661  14.742  1.00  0.580          H  
ATOM   2107 2HG  ARG A 140     -23.743 -27.262  15.521  1.00  0.580          H  
ATOM   2108 1HD  ARG A 140     -22.304 -26.642  17.138  1.00  0.580          H  
ATOM   2109 2HD  ARG A 140     -22.102 -25.031  16.394  1.00  0.580          H  
ATOM   2110  HE  ARG A 140     -24.906 -25.653  16.791  1.00  0.580          H  
ATOM   2111 1HH1 ARG A 140     -21.932 -24.698  18.418  1.00  0.580          H  
ATOM   2112 2HH1 ARG A 140     -22.679 -23.820  19.691  1.00  0.580          H  
ATOM   2113 1HH2 ARG A 140     -25.962 -24.511  18.476  1.00  0.580          H  
ATOM   2114 2HH2 ARG A 140     -25.042 -23.718  19.743  1.00  0.580          H  
ATOM   2115  N   ASP A 141     -24.666 -27.879  13.137  1.00  0.410          N  
ATOM   2116  CA  ASP A 141     -25.784 -28.776  13.287  1.00  0.460          C  
ATOM   2117  C   ASP A 141     -26.139 -29.248  11.902  1.00  0.490          C  
ATOM   2118  O   ASP A 141     -26.511 -30.400  11.693  1.00  0.530          O  
ATOM   2119  CB  ASP A 141     -26.937 -28.005  13.901  1.00  0.620          C  
ATOM   2120  CG  ASP A 141     -26.615 -27.461  15.313  1.00  0.620          C  
ATOM   2121  OD1 ASP A 141     -26.411 -28.248  16.207  1.00  0.620          O  
ATOM   2122  OD2 ASP A 141     -26.541 -26.225  15.481  1.00  0.620          O  
ATOM   2123  H   ASP A 141     -24.881 -26.885  13.065  1.00  0.490          H  
ATOM   2124  HA  ASP A 141     -25.503 -29.622  13.913  1.00  0.550          H  
ATOM   2125 1HB  ASP A 141     -27.151 -27.177  13.251  1.00  0.750          H  
ATOM   2126 2HB  ASP A 141     -27.824 -28.636  13.944  1.00  0.750          H  
ATOM   2127  N   ILE A 142     -25.967 -28.356  10.932  1.00  0.480          N  
ATOM   2128  CA  ILE A 142     -26.277 -28.682   9.552  1.00  0.520          C  
ATOM   2129  C   ILE A 142     -25.291 -29.780   9.118  1.00  0.530          C  
ATOM   2130  O   ILE A 142     -25.702 -30.828   8.606  1.00  0.580          O  
ATOM   2131  CB  ILE A 142     -26.199 -27.397   8.687  1.00  0.710          C  
ATOM   2132  CG1 ILE A 142     -27.363 -26.431   9.136  1.00  0.710          C  
ATOM   2133  CG2 ILE A 142     -26.319 -27.739   7.187  1.00  0.710          C  
ATOM   2134  CD1 ILE A 142     -27.269 -24.999   8.654  1.00  0.710          C  
ATOM   2135  H   ILE A 142     -25.662 -27.413  11.193  1.00  0.580          H  
ATOM   2136  HA  ILE A 142     -27.288 -29.080   9.497  1.00  0.620          H  
ATOM   2137  HB  ILE A 142     -25.251 -26.898   8.870  1.00  0.850          H  
ATOM   2138 1HG1 ILE A 142     -28.292 -26.844   8.773  1.00  0.850          H  
ATOM   2139 2HG1 ILE A 142     -27.397 -26.413  10.226  1.00  0.850          H  
ATOM   2140 1HG2 ILE A 142     -26.257 -26.836   6.590  1.00  0.850          H  
ATOM   2141 2HG2 ILE A 142     -25.518 -28.406   6.905  1.00  0.850          H  
ATOM   2142 3HG2 ILE A 142     -27.265 -28.228   6.996  1.00  0.850          H  
ATOM   2143 1HD1 ILE A 142     -28.128 -24.444   9.033  1.00  0.850          H  
ATOM   2144 2HD1 ILE A 142     -26.356 -24.540   9.027  1.00  0.850          H  
ATOM   2145 3HD1 ILE A 142     -27.271 -24.964   7.580  1.00  0.850          H  
ATOM   2146  N   ILE A 143     -23.993 -29.568   9.381  1.00  0.510          N  
ATOM   2147  CA  ILE A 143     -22.992 -30.569   9.054  1.00  0.530          C  
ATOM   2148  C   ILE A 143     -23.207 -31.842   9.884  1.00  0.550          C  
ATOM   2149  O   ILE A 143     -23.188 -32.934   9.319  1.00  0.590          O  
ATOM   2150  CB  ILE A 143     -21.554 -30.020   9.193  1.00  0.730          C  
ATOM   2151  CG1 ILE A 143     -21.307 -28.925   8.077  1.00  0.730          C  
ATOM   2152  CG2 ILE A 143     -20.538 -31.179   9.073  1.00  0.730          C  
ATOM   2153  CD1 ILE A 143     -20.032 -28.079   8.261  1.00  0.730          C  
ATOM   2154  H   ILE A 143     -23.694 -28.678   9.789  1.00  0.610          H  
ATOM   2155  HA  ILE A 143     -23.120 -30.837   8.007  1.00  0.640          H  
ATOM   2156  HB  ILE A 143     -21.444 -29.529  10.164  1.00  0.880          H  
ATOM   2157 1HG1 ILE A 143     -21.249 -29.422   7.112  1.00  0.880          H  
ATOM   2158 2HG1 ILE A 143     -22.162 -28.249   8.063  1.00  0.880          H  
ATOM   2159 1HG2 ILE A 143     -19.525 -30.806   9.167  1.00  0.880          H  
ATOM   2160 2HG2 ILE A 143     -20.705 -31.916   9.858  1.00  0.880          H  
ATOM   2161 3HG2 ILE A 143     -20.643 -31.666   8.108  1.00  0.880          H  
ATOM   2162 1HD1 ILE A 143     -19.949 -27.356   7.457  1.00  0.880          H  
ATOM   2163 2HD1 ILE A 143     -20.090 -27.552   9.212  1.00  0.880          H  
ATOM   2164 3HD1 ILE A 143     -19.155 -28.716   8.252  1.00  0.880          H  
ATOM   2165  N   LYS A 144     -23.431 -31.738  11.211  1.00  0.530          N  
ATOM   2166  CA  LYS A 144     -23.648 -32.943  12.013  1.00  0.560          C  
ATOM   2167  C   LYS A 144     -24.749 -33.817  11.413  1.00  0.620          C  
ATOM   2168  O   LYS A 144     -24.571 -35.032  11.310  1.00  0.680          O  
ATOM   2169  CB  LYS A 144     -23.996 -32.580  13.459  1.00  0.770          C  
ATOM   2170  CG  LYS A 144     -24.198 -33.772  14.414  1.00  0.770          C  
ATOM   2171  CD  LYS A 144     -24.460 -33.276  15.853  1.00  0.770          C  
ATOM   2172  CE  LYS A 144     -24.545 -34.423  16.875  1.00  0.770          C  
ATOM   2173  NZ  LYS A 144     -25.764 -35.269  16.695  1.00  0.770          N  
ATOM   2174  H   LYS A 144     -23.417 -30.835  11.692  1.00  0.640          H  
ATOM   2175  HA  LYS A 144     -22.722 -33.523  12.014  1.00  0.670          H  
ATOM   2176 1HB  LYS A 144     -23.203 -31.958  13.870  1.00  0.930          H  
ATOM   2177 2HB  LYS A 144     -24.909 -31.987  13.466  1.00  0.930          H  
ATOM   2178 1HG  LYS A 144     -25.049 -34.371  14.075  1.00  0.930          H  
ATOM   2179 2HG  LYS A 144     -23.307 -34.401  14.401  1.00  0.930          H  
ATOM   2180 1HD  LYS A 144     -23.659 -32.598  16.151  1.00  0.930          H  
ATOM   2181 2HD  LYS A 144     -25.399 -32.721  15.869  1.00  0.930          H  
ATOM   2182 1HE  LYS A 144     -23.663 -35.054  16.774  1.00  0.930          H  
ATOM   2183 2HE  LYS A 144     -24.560 -33.996  17.877  1.00  0.930          H  
ATOM   2184 1HZ  LYS A 144     -25.781 -36.004  17.379  1.00  0.930          H  
ATOM   2185 2HZ  LYS A 144     -26.595 -34.712  16.791  1.00  0.930          H  
ATOM   2186 3HZ  LYS A 144     -25.768 -35.702  15.761  1.00  0.930          H  
ATOM   2187  N   ILE A 145     -25.868 -33.205  10.990  1.00  0.620          N  
ATOM   2188  CA  ILE A 145     -26.964 -33.957  10.386  1.00  0.680          C  
ATOM   2189  C   ILE A 145     -26.503 -34.672   9.127  1.00  0.720          C  
ATOM   2190  O   ILE A 145     -26.811 -35.851   8.942  1.00  0.770          O  
ATOM   2191  CB  ILE A 145     -28.160 -33.024  10.050  1.00  0.930          C  
ATOM   2192  CG1 ILE A 145     -28.830 -32.541  11.372  1.00  0.930          C  
ATOM   2193  CG2 ILE A 145     -29.159 -33.733   9.120  1.00  0.930          C  
ATOM   2194  CD1 ILE A 145     -29.817 -31.370  11.217  1.00  0.930          C  
ATOM   2195  H   ILE A 145     -25.972 -32.195  11.137  1.00  0.740          H  
ATOM   2196  HA  ILE A 145     -27.300 -34.706  11.101  1.00  0.820          H  
ATOM   2197  HB  ILE A 145     -27.778 -32.131   9.550  1.00  1.110          H  
ATOM   2198 1HG1 ILE A 145     -29.367 -33.380  11.810  1.00  1.110          H  
ATOM   2199 2HG1 ILE A 145     -28.050 -32.245  12.065  1.00  1.110          H  
ATOM   2200 1HG2 ILE A 145     -29.971 -33.063   8.884  1.00  1.110          H  
ATOM   2201 2HG2 ILE A 145     -28.682 -34.027   8.191  1.00  1.110          H  
ATOM   2202 3HG2 ILE A 145     -29.536 -34.618   9.629  1.00  1.110          H  
ATOM   2203 1HD1 ILE A 145     -30.213 -31.123  12.197  1.00  1.110          H  
ATOM   2204 2HD1 ILE A 145     -29.290 -30.505  10.809  1.00  1.110          H  
ATOM   2205 3HD1 ILE A 145     -30.640 -31.639  10.558  1.00  1.110          H  
ATOM   2206  N   ILE A 146     -25.779 -33.973   8.261  1.00  0.700          N  
ATOM   2207  CA  ILE A 146     -25.296 -34.566   7.024  1.00  0.750          C  
ATOM   2208  C   ILE A 146     -24.362 -35.759   7.318  1.00  0.790          C  
ATOM   2209  O   ILE A 146     -24.467 -36.800   6.638  1.00  0.850          O  
ATOM   2210  CB  ILE A 146     -24.647 -33.482   6.136  1.00  1.030          C  
ATOM   2211  CG1 ILE A 146     -25.762 -32.495   5.659  1.00  1.030          C  
ATOM   2212  CG2 ILE A 146     -23.990 -34.130   4.927  1.00  1.030          C  
ATOM   2213  CD1 ILE A 146     -25.251 -31.204   5.045  1.00  1.030          C  
ATOM   2214  H   ILE A 146     -25.600 -32.978   8.461  1.00  0.840          H  
ATOM   2215  HA  ILE A 146     -26.154 -34.950   6.478  1.00  0.900          H  
ATOM   2216  HB  ILE A 146     -23.909 -32.920   6.711  1.00  1.240          H  
ATOM   2217 1HG1 ILE A 146     -26.375 -33.005   4.927  1.00  1.240          H  
ATOM   2218 2HG1 ILE A 146     -26.392 -32.237   6.512  1.00  1.240          H  
ATOM   2219 1HG2 ILE A 146     -23.557 -33.390   4.294  1.00  1.240          H  
ATOM   2220 2HG2 ILE A 146     -23.218 -34.802   5.252  1.00  1.240          H  
ATOM   2221 3HG2 ILE A 146     -24.738 -34.678   4.371  1.00  1.240          H  
ATOM   2222 1HD1 ILE A 146     -26.092 -30.587   4.749  1.00  1.240          H  
ATOM   2223 2HD1 ILE A 146     -24.657 -30.671   5.789  1.00  1.240          H  
ATOM   2224 3HD1 ILE A 146     -24.645 -31.408   4.184  1.00  1.240          H  
ATOM   2225  N   GLU A 147     -23.451 -35.602   8.300  1.00  0.760          N  
ATOM   2226  CA  GLU A 147     -22.543 -36.685   8.692  1.00  0.800          C  
ATOM   2227  C   GLU A 147     -23.314 -37.906   9.210  1.00  0.850          C  
ATOM   2228  O   GLU A 147     -22.956 -39.043   8.886  1.00  0.910          O  
ATOM   2229  CB  GLU A 147     -21.580 -36.226   9.795  1.00  1.100          C  
ATOM   2230  CG  GLU A 147     -20.510 -35.228   9.378  1.00  1.100          C  
ATOM   2231  CD  GLU A 147     -19.688 -34.764  10.559  1.00  1.100          C  
ATOM   2232  OE1 GLU A 147     -20.045 -35.090  11.667  1.00  1.100          O  
ATOM   2233  OE2 GLU A 147     -18.711 -34.092  10.353  1.00  1.100          O  
ATOM   2234  H   GLU A 147     -23.393 -34.695   8.774  1.00  0.910          H  
ATOM   2235  HA  GLU A 147     -21.966 -36.985   7.821  1.00  0.960          H  
ATOM   2236 1HB  GLU A 147     -22.157 -35.765  10.596  1.00  1.320          H  
ATOM   2237 2HB  GLU A 147     -21.079 -37.095  10.217  1.00  1.320          H  
ATOM   2238 1HG  GLU A 147     -19.854 -35.696   8.643  1.00  1.320          H  
ATOM   2239 2HG  GLU A 147     -20.989 -34.373   8.904  1.00  1.320          H  
ATOM   2240  N   GLU A 148     -24.383 -37.675   9.997  1.00  0.830          N  
ATOM   2241  CA  GLU A 148     -25.231 -38.757  10.508  1.00  0.880          C  
ATOM   2242  C   GLU A 148     -25.938 -39.495   9.374  1.00  0.930          C  
ATOM   2243  O   GLU A 148     -26.052 -40.722   9.403  1.00  0.980          O  
ATOM   2244  CB  GLU A 148     -26.280 -38.231  11.492  1.00  1.210          C  
ATOM   2245  CG  GLU A 148     -25.738 -37.771  12.834  1.00  1.210          C  
ATOM   2246  CD  GLU A 148     -26.804 -37.164  13.700  1.00  1.210          C  
ATOM   2247  OE1 GLU A 148     -27.914 -37.038  13.241  1.00  1.210          O  
ATOM   2248  OE2 GLU A 148     -26.504 -36.806  14.826  1.00  1.210          O  
ATOM   2249  H   GLU A 148     -24.564 -36.709  10.292  1.00  1.000          H  
ATOM   2250  HA  GLU A 148     -24.595 -39.469  11.032  1.00  1.060          H  
ATOM   2251 1HB  GLU A 148     -26.797 -37.384  11.043  1.00  1.450          H  
ATOM   2252 2HB  GLU A 148     -27.023 -39.004  11.677  1.00  1.450          H  
ATOM   2253 1HG  GLU A 148     -25.314 -38.631  13.349  1.00  1.450          H  
ATOM   2254 2HG  GLU A 148     -24.942 -37.055  12.677  1.00  1.450          H  
ATOM   2255  N   ILE A 149     -26.384 -38.744   8.356  1.00  0.910          N  
ATOM   2256  CA  ILE A 149     -27.033 -39.329   7.185  1.00  0.950          C  
ATOM   2257  C   ILE A 149     -26.036 -40.240   6.472  1.00  0.990          C  
ATOM   2258  O   ILE A 149     -26.398 -41.336   6.034  1.00  1.040          O  
ATOM   2259  CB  ILE A 149     -27.615 -38.263   6.223  1.00  1.310          C  
ATOM   2260  CG1 ILE A 149     -28.808 -37.552   6.913  1.00  1.310          C  
ATOM   2261  CG2 ILE A 149     -28.070 -38.932   4.907  1.00  1.310          C  
ATOM   2262  CD1 ILE A 149     -29.292 -36.302   6.217  1.00  1.310          C  
ATOM   2263  H   ILE A 149     -26.317 -37.725   8.452  1.00  1.090          H  
ATOM   2264  HA  ILE A 149     -27.862 -39.945   7.525  1.00  1.140          H  
ATOM   2265  HB  ILE A 149     -26.855 -37.515   6.010  1.00  1.580          H  
ATOM   2266 1HG1 ILE A 149     -29.641 -38.249   6.976  1.00  1.580          H  
ATOM   2267 2HG1 ILE A 149     -28.513 -37.285   7.922  1.00  1.580          H  
ATOM   2268 1HG2 ILE A 149     -28.470 -38.197   4.218  1.00  1.580          H  
ATOM   2269 2HG2 ILE A 149     -27.228 -39.419   4.448  1.00  1.580          H  
ATOM   2270 3HG2 ILE A 149     -28.835 -39.678   5.125  1.00  1.580          H  
ATOM   2271 1HD1 ILE A 149     -30.110 -35.887   6.777  1.00  1.580          H  
ATOM   2272 2HD1 ILE A 149     -28.486 -35.577   6.171  1.00  1.580          H  
ATOM   2273 3HD1 ILE A 149     -29.630 -36.542   5.223  1.00  1.580          H  
ATOM   2274  N   GLY A 150     -24.787 -39.781   6.341  1.00  0.970          N  
ATOM   2275  CA  GLY A 150     -23.752 -40.597   5.719  1.00  1.010          C  
ATOM   2276  C   GLY A 150     -22.899 -39.902   4.669  1.00  1.010          C  
ATOM   2277  O   GLY A 150     -22.229 -40.569   3.875  1.00  1.060          O  
ATOM   2278  H   GLY A 150     -24.580 -38.837   6.674  1.00  1.160          H  
ATOM   2279 1HA  GLY A 150     -23.098 -40.967   6.510  1.00  1.210          H  
ATOM   2280 2HA  GLY A 150     -24.215 -41.473   5.272  1.00  1.210          H  
ATOM   2281  N   PHE A 151     -22.902 -38.575   4.649  1.00  0.970          N  
ATOM   2282  CA  PHE A 151     -22.097 -37.863   3.671  1.00  0.970          C  
ATOM   2283  C   PHE A 151     -21.142 -36.905   4.390  1.00  0.900          C  
ATOM   2284  O   PHE A 151     -21.457 -36.422   5.471  1.00  0.860          O  
ATOM   2285  CB  PHE A 151     -23.042 -37.122   2.740  1.00  1.360          C  
ATOM   2286  CG  PHE A 151     -23.996 -38.041   1.995  1.00  1.360          C  
ATOM   2287  CD1 PHE A 151     -25.255 -38.327   2.504  1.00  1.360          C  
ATOM   2288  CD2 PHE A 151     -23.640 -38.626   0.808  1.00  1.360          C  
ATOM   2289  CE1 PHE A 151     -26.111 -39.172   1.823  1.00  1.360          C  
ATOM   2290  CE2 PHE A 151     -24.493 -39.467   0.138  1.00  1.360          C  
ATOM   2291  CZ  PHE A 151     -25.723 -39.737   0.654  1.00  1.360          C  
ATOM   2292  H   PHE A 151     -23.459 -38.044   5.317  1.00  1.160          H  
ATOM   2293  HA  PHE A 151     -21.506 -38.573   3.093  1.00  1.160          H  
ATOM   2294 1HB  PHE A 151     -23.620 -36.415   3.296  1.00  1.630          H  
ATOM   2295 2HB  PHE A 151     -22.460 -36.585   2.019  1.00  1.630          H  
ATOM   2296  HD1 PHE A 151     -25.561 -37.880   3.449  1.00  1.630          H  
ATOM   2297  HD2 PHE A 151     -22.673 -38.421   0.404  1.00  1.630          H  
ATOM   2298  HE1 PHE A 151     -27.095 -39.396   2.216  1.00  1.630          H  
ATOM   2299  HE2 PHE A 151     -24.189 -39.924  -0.804  1.00  1.630          H  
ATOM   2300  HZ  PHE A 151     -26.395 -40.408   0.124  1.00  1.630          H  
ATOM   2301  N   HIS A 152     -19.948 -36.658   3.849  1.00  0.890          N  
ATOM   2302  CA  HIS A 152     -19.061 -35.698   4.503  1.00  0.830          C  
ATOM   2303  C   HIS A 152     -19.402 -34.298   4.064  1.00  0.750          C  
ATOM   2304  O   HIS A 152     -19.728 -34.078   2.905  1.00  0.760          O  
ATOM   2305  CB  HIS A 152     -17.585 -36.000   4.213  1.00  1.190          C  
ATOM   2306  CG  HIS A 152     -16.620 -35.140   4.957  1.00  1.190          C  
ATOM   2307  ND1 HIS A 152     -16.258 -33.869   4.533  1.00  1.190          N  
ATOM   2308  CD2 HIS A 152     -15.948 -35.358   6.104  1.00  1.190          C  
ATOM   2309  CE1 HIS A 152     -15.406 -33.356   5.393  1.00  1.190          C  
ATOM   2310  NE2 HIS A 152     -15.202 -34.237   6.351  1.00  1.190          N  
ATOM   2311  H   HIS A 152     -19.652 -37.080   2.967  1.00  1.070          H  
ATOM   2312  HA  HIS A 152     -19.200 -35.743   5.584  1.00  1.000          H  
ATOM   2313 1HB  HIS A 152     -17.370 -37.043   4.439  1.00  1.420          H  
ATOM   2314 2HB  HIS A 152     -17.390 -35.845   3.175  1.00  1.420          H  
ATOM   2315  HD1 HIS A 152     -16.592 -33.366   3.728  1.00  1.420          H  
ATOM   2316  HD2 HIS A 152     -15.914 -36.200   6.794  1.00  1.420          H  
ATOM   2317  HE1 HIS A 152     -14.997 -32.361   5.242  1.00  1.420          H  
ATOM   2318  N   ALA A 153     -19.303 -33.319   4.947  1.00  0.810          N  
ATOM   2319  CA  ALA A 153     -19.566 -31.973   4.483  1.00  0.770          C  
ATOM   2320  C   ALA A 153     -18.633 -30.988   5.124  1.00  0.700          C  
ATOM   2321  O   ALA A 153     -18.156 -31.183   6.243  1.00  0.720          O  
ATOM   2322  CB  ALA A 153     -21.006 -31.573   4.753  1.00  1.090          C  
ATOM   2323  H   ALA A 153     -19.037 -33.499   5.907  1.00  0.970          H  
ATOM   2324  HA  ALA A 153     -19.382 -31.948   3.418  1.00  0.920          H  
ATOM   2325 1HB  ALA A 153     -21.176 -30.573   4.362  1.00  1.310          H  
ATOM   2326 2HB  ALA A 153     -21.647 -32.270   4.253  1.00  1.310          H  
ATOM   2327 3HB  ALA A 153     -21.209 -31.590   5.814  1.00  1.310          H  
ATOM   2328  N   SER A 154     -18.352 -29.938   4.379  1.00  0.710          N  
ATOM   2329  CA  SER A 154     -17.519 -28.866   4.877  1.00  0.700          C  
ATOM   2330  C   SER A 154     -17.850 -27.535   4.245  1.00  0.700          C  
ATOM   2331  O   SER A 154     -18.431 -27.450   3.156  1.00  0.740          O  
ATOM   2332  CB  SER A 154     -16.053 -29.191   4.663  1.00  0.980          C  
ATOM   2333  OG  SER A 154     -15.742 -29.285   3.298  1.00  0.980          O  
ATOM   2334  H   SER A 154     -18.733 -29.906   3.429  1.00  0.850          H  
ATOM   2335  HA  SER A 154     -17.693 -28.775   5.950  1.00  0.840          H  
ATOM   2336 1HB  SER A 154     -15.443 -28.412   5.119  1.00  1.180          H  
ATOM   2337 2HB  SER A 154     -15.813 -30.123   5.160  1.00  1.180          H  
ATOM   2338  HG  SER A 154     -14.788 -29.376   3.250  1.00  1.180          H  
ATOM   2339  N   LEU A 155     -17.470 -26.482   4.951  1.00  0.670          N  
ATOM   2340  CA  LEU A 155     -17.676 -25.109   4.519  1.00  0.690          C  
ATOM   2341  C   LEU A 155     -16.858 -24.730   3.288  1.00  0.770          C  
ATOM   2342  O   LEU A 155     -15.654 -25.002   3.225  1.00  0.820          O  
ATOM   2343  CB  LEU A 155     -17.281 -24.198   5.697  1.00  0.960          C  
ATOM   2344  CG  LEU A 155     -18.179 -24.284   6.968  1.00  0.960          C  
ATOM   2345  CD1 LEU A 155     -17.511 -23.568   8.126  1.00  0.960          C  
ATOM   2346  CD2 LEU A 155     -19.484 -23.628   6.686  1.00  0.960          C  
ATOM   2347  H   LEU A 155     -16.996 -26.645   5.829  1.00  0.800          H  
ATOM   2348  HA  LEU A 155     -18.723 -24.976   4.263  1.00  0.830          H  
ATOM   2349 1HB  LEU A 155     -16.257 -24.437   5.996  1.00  1.150          H  
ATOM   2350 2HB  LEU A 155     -17.292 -23.164   5.343  1.00  1.150          H  
ATOM   2351  HG  LEU A 155     -18.339 -25.323   7.245  1.00  1.150          H  
ATOM   2352 1HD1 LEU A 155     -18.138 -23.619   9.012  1.00  1.150          H  
ATOM   2353 2HD1 LEU A 155     -16.564 -24.056   8.329  1.00  1.150          H  
ATOM   2354 3HD1 LEU A 155     -17.334 -22.521   7.875  1.00  1.150          H  
ATOM   2355 1HD2 LEU A 155     -20.095 -23.676   7.578  1.00  1.150          H  
ATOM   2356 2HD2 LEU A 155     -19.318 -22.584   6.420  1.00  1.150          H  
ATOM   2357 3HD2 LEU A 155     -19.987 -24.128   5.870  1.00  1.150          H  
ATOM   2358  N   ALA A 156     -17.508 -24.058   2.331  1.00  0.840          N  
ATOM   2359  CA  ALA A 156     -16.851 -23.531   1.123  1.00  0.970          C  
ATOM   2360  C   ALA A 156     -15.837 -22.435   1.500  1.00  0.970          C  
ATOM   2361  O   ALA A 156     -16.101 -21.675   2.428  1.00  0.890          O  
ATOM   2362  CB  ALA A 156     -17.892 -22.984   0.168  1.00  1.310          C  
ATOM   2363  H   ALA A 156     -18.516 -23.911   2.445  1.00  1.010          H  
ATOM   2364  HA  ALA A 156     -16.308 -24.344   0.644  1.00  1.160          H  
ATOM   2365 1HB  ALA A 156     -17.412 -22.607  -0.734  1.00  1.570          H  
ATOM   2366 2HB  ALA A 156     -18.584 -23.780  -0.093  1.00  1.570          H  
ATOM   2367 3HB  ALA A 156     -18.438 -22.173   0.649  1.00  1.570          H  
ATOM   2368  N   GLN A 157     -14.704 -22.317   0.767  1.00  1.120          N  
ATOM   2369  CA  GLN A 157     -13.674 -21.274   1.066  1.00  1.190          C  
ATOM   2370  C   GLN A 157     -13.470 -20.162  -0.015  1.00  1.690          C  
ATOM   2371  O   GLN A 157     -13.677 -20.429  -1.195  1.00  2.200          O  
ATOM   2372  CB  GLN A 157     -12.333 -21.971   1.277  1.00  1.640          C  
ATOM   2373  CG  GLN A 157     -12.366 -23.029   2.358  1.00  1.640          C  
ATOM   2374  CD  GLN A 157     -12.618 -22.449   3.701  1.00  1.640          C  
ATOM   2375  OE1 GLN A 157     -11.913 -21.512   4.099  1.00  1.640          O  
ATOM   2376  NE2 GLN A 157     -13.608 -22.978   4.405  1.00  1.640          N  
ATOM   2377  H   GLN A 157     -14.542 -22.959   0.006  1.00  1.340          H  
ATOM   2378  HA  GLN A 157     -13.965 -20.777   1.991  1.00  1.430          H  
ATOM   2379 1HB  GLN A 157     -12.021 -22.445   0.349  1.00  1.970          H  
ATOM   2380 2HB  GLN A 157     -11.574 -21.231   1.536  1.00  1.970          H  
ATOM   2381 1HG  GLN A 157     -13.162 -23.746   2.150  1.00  1.970          H  
ATOM   2382 2HG  GLN A 157     -11.406 -23.539   2.383  1.00  1.970          H  
ATOM   2383 1HE2 GLN A 157     -13.814 -22.622   5.349  1.00  1.970          H  
ATOM   2384 2HE2 GLN A 157     -14.171 -23.746   4.017  1.00  1.970          H  
ATOM   2385  N   ARG A 158     -12.988 -18.946   0.358  1.00  2.010          N  
ATOM   2386  CA  ARG A 158     -12.686 -17.921  -0.672  1.00  2.260          C  
ATOM   2387  C   ARG A 158     -11.193 -17.923  -1.053  1.00  1.910          C  
ATOM   2388  O   ARG A 158     -10.328 -17.874  -0.180  1.00  2.270          O  
ATOM   2389  CB  ARG A 158     -13.098 -16.519  -0.213  1.00  3.060          C  
ATOM   2390  CG  ARG A 158     -13.008 -15.444  -1.324  1.00  3.060          C  
ATOM   2391  CD  ARG A 158     -13.532 -14.085  -0.928  1.00  3.060          C  
ATOM   2392  NE  ARG A 158     -12.641 -13.351  -0.013  1.00  3.060          N  
ATOM   2393  CZ  ARG A 158     -12.887 -12.092   0.465  1.00  3.060          C  
ATOM   2394  NH1 ARG A 158     -13.998 -11.462   0.123  1.00  3.060          N  
ATOM   2395  NH2 ARG A 158     -12.006 -11.494   1.265  1.00  3.060          N  
ATOM   2396  H   ARG A 158     -12.830 -18.748   1.337  1.00  2.410          H  
ATOM   2397  HA  ARG A 158     -13.264 -18.155  -1.567  1.00  2.710          H  
ATOM   2398 1HB  ARG A 158     -14.123 -16.539   0.151  1.00  3.680          H  
ATOM   2399 2HB  ARG A 158     -12.460 -16.201   0.612  1.00  3.680          H  
ATOM   2400 1HG  ARG A 158     -11.979 -15.311  -1.611  1.00  3.680          H  
ATOM   2401 2HG  ARG A 158     -13.577 -15.780  -2.189  1.00  3.680          H  
ATOM   2402 1HD  ARG A 158     -13.659 -13.487  -1.831  1.00  3.680          H  
ATOM   2403 2HD  ARG A 158     -14.498 -14.211  -0.437  1.00  3.680          H  
ATOM   2404  HE  ARG A 158     -11.777 -13.801   0.266  1.00  3.680          H  
ATOM   2405 1HH1 ARG A 158     -14.666 -11.906  -0.484  1.00  3.680          H  
ATOM   2406 2HH1 ARG A 158     -14.193 -10.530   0.480  1.00  3.680          H  
ATOM   2407 1HH2 ARG A 158     -11.156 -11.970   1.523  1.00  3.680          H  
ATOM   2408 2HH2 ARG A 158     -12.162 -10.523   1.606  1.00  3.680          H  
ATOM   2409  N   ASN A 159     -10.899 -17.939  -2.363  1.00  1.960          N  
ATOM   2410  CA  ASN A 159      -9.518 -17.960  -2.869  1.00  1.980          C  
ATOM   2411  C   ASN A 159      -9.307 -17.028  -4.080  1.00  1.810          C  
ATOM   2412  O   ASN A 159      -9.324 -17.504  -5.213  1.00  2.460          O  
ATOM   2413  CB  ASN A 159      -9.150 -19.379  -3.264  1.00  2.760          C  
ATOM   2414  CG  ASN A 159      -9.155 -20.344  -2.103  1.00  2.760          C  
ATOM   2415  OD1 ASN A 159      -8.205 -20.388  -1.312  1.00  2.760          O  
ATOM   2416  ND2 ASN A 159     -10.205 -21.121  -1.989  1.00  2.760          N  
ATOM   2417  H   ASN A 159     -11.665 -17.975  -3.023  1.00  2.350          H  
ATOM   2418  HA  ASN A 159      -8.844 -17.655  -2.070  1.00  2.380          H  
ATOM   2419 1HB  ASN A 159      -9.852 -19.739  -4.016  1.00  3.320          H  
ATOM   2420 2HB  ASN A 159      -8.158 -19.383  -3.716  1.00  3.320          H  
ATOM   2421 1HD2 ASN A 159     -10.258 -21.778  -1.240  1.00  3.320          H  
ATOM   2422 2HD2 ASN A 159     -10.955 -21.052  -2.648  1.00  3.320          H  
ATOM   2423  N   PRO A 160      -9.128 -15.707  -3.879  1.00  1.560          N  
ATOM   2424  CA  PRO A 160      -9.013 -14.680  -4.916  1.00  1.900          C  
ATOM   2425  C   PRO A 160      -7.812 -14.938  -5.825  1.00  1.860          C  
ATOM   2426  O   PRO A 160      -6.782 -15.418  -5.356  1.00  2.030          O  
ATOM   2427  CB  PRO A 160      -8.788 -13.398  -4.091  1.00  2.850          C  
ATOM   2428  CG  PRO A 160      -9.346 -13.712  -2.718  1.00  2.850          C  
ATOM   2429  CD  PRO A 160      -9.015 -15.174  -2.507  1.00  2.850          C  
ATOM   2430  HA  PRO A 160      -9.944 -14.633  -5.496  1.00  2.280          H  
ATOM   2431 1HB  PRO A 160      -7.716 -13.150  -4.067  1.00  3.420          H  
ATOM   2432 2HB  PRO A 160      -9.301 -12.551  -4.569  1.00  3.420          H  
ATOM   2433 1HG  PRO A 160      -8.878 -13.062  -1.962  1.00  3.420          H  
ATOM   2434 2HG  PRO A 160     -10.426 -13.507  -2.687  1.00  3.420          H  
ATOM   2435 1HD  PRO A 160      -7.980 -15.290  -2.147  1.00  3.420          H  
ATOM   2436 2HD  PRO A 160      -9.731 -15.601  -1.820  1.00  3.420          H  
ATOM   2437  N   ASN A 161      -7.922 -14.561  -7.102  1.00  2.180          N  
ATOM   2438  CA  ASN A 161      -6.811 -14.746  -8.035  1.00  2.550          C  
ATOM   2439  C   ASN A 161      -6.699 -13.680  -9.144  1.00  2.230          C  
ATOM   2440  O   ASN A 161      -5.608 -13.156  -9.408  1.00  3.000          O  
ATOM   2441  CB  ASN A 161      -6.928 -16.135  -8.633  1.00  3.420          C  
ATOM   2442  CG  ASN A 161      -8.233 -16.345  -9.414  1.00  3.420          C  
ATOM   2443  OD1 ASN A 161      -9.164 -15.508  -9.372  1.00  3.420          O  
ATOM   2444  ND2 ASN A 161      -8.305 -17.436 -10.131  1.00  3.420          N  
ATOM   2445  H   ASN A 161      -8.795 -14.176  -7.426  1.00  2.620          H  
ATOM   2446  HA  ASN A 161      -5.885 -14.702  -7.461  1.00  3.060          H  
ATOM   2447 1HB  ASN A 161      -6.086 -16.322  -9.283  1.00  4.110          H  
ATOM   2448 2HB  ASN A 161      -6.886 -16.873  -7.829  1.00  4.110          H  
ATOM   2449 1HD2 ASN A 161      -9.127 -17.633 -10.667  1.00  4.110          H  
ATOM   2450 2HD2 ASN A 161      -7.539 -18.080 -10.141  1.00  4.110          H  
ATOM   2451  N   ALA A 162      -7.834 -13.339  -9.745  1.00  2.070          N  
ATOM   2452  CA  ALA A 162      -7.904 -12.482 -10.922  1.00  2.360          C  
ATOM   2453  C   ALA A 162      -7.285 -11.109 -10.744  1.00  1.890          C  
ATOM   2454  O   ALA A 162      -6.714 -10.569 -11.681  1.00  1.700          O  
ATOM   2455  CB  ALA A 162      -9.344 -12.309 -11.344  1.00  3.190          C  
ATOM   2456  H   ALA A 162      -8.669 -13.820  -9.441  1.00  2.480          H  
ATOM   2457  HA  ALA A 162      -7.377 -12.987 -11.726  1.00  2.830          H  
ATOM   2458 1HB  ALA A 162      -9.380 -11.708 -12.263  1.00  3.830          H  
ATOM   2459 2HB  ALA A 162      -9.785 -13.288 -11.529  1.00  3.830          H  
ATOM   2460 3HB  ALA A 162      -9.898 -11.802 -10.558  1.00  3.830          H  
ATOM   2461  N   HIS A 163      -7.348 -10.507  -9.564  1.00  1.890          N  
ATOM   2462  CA  HIS A 163      -6.817  -9.154  -9.491  1.00  1.710          C  
ATOM   2463  C   HIS A 163      -5.364  -9.078  -9.948  1.00  1.440          C  
ATOM   2464  O   HIS A 163      -5.035  -8.323 -10.882  1.00  1.310          O  
ATOM   2465  CB  HIS A 163      -6.945  -8.602  -8.070  1.00  2.470          C  
ATOM   2466  CG  HIS A 163      -6.429  -7.210  -7.921  1.00  2.470          C  
ATOM   2467  ND1 HIS A 163      -7.102  -6.110  -8.415  1.00  2.470          N  
ATOM   2468  CD2 HIS A 163      -5.314  -6.736  -7.331  1.00  2.470          C  
ATOM   2469  CE1 HIS A 163      -6.413  -5.018  -8.134  1.00  2.470          C  
ATOM   2470  NE2 HIS A 163      -5.326  -5.370  -7.477  1.00  2.470          N  
ATOM   2471  H   HIS A 163      -7.791 -10.942  -8.770  1.00  2.270          H  
ATOM   2472  HA  HIS A 163      -7.398  -8.509 -10.150  1.00  2.050          H  
ATOM   2473 1HB  HIS A 163      -7.992  -8.613  -7.768  1.00  2.960          H  
ATOM   2474 2HB  HIS A 163      -6.397  -9.241  -7.379  1.00  2.960          H  
ATOM   2475  HD1 HIS A 163      -7.832  -6.133  -9.097  1.00  2.960          H  
ATOM   2476  HD2 HIS A 163      -4.500  -7.223  -6.813  1.00  2.960          H  
ATOM   2477  HE1 HIS A 163      -6.777  -4.038  -8.442  1.00  2.960          H  
ATOM   2478  N   HIS A 164      -4.499  -9.886  -9.346  1.00  1.460          N  
ATOM   2479  CA  HIS A 164      -3.112  -9.786  -9.719  1.00  1.300          C  
ATOM   2480  C   HIS A 164      -2.862 -10.439 -11.061  1.00  1.100          C  
ATOM   2481  O   HIS A 164      -1.977 -10.000 -11.800  1.00  0.880          O  
ATOM   2482  CB  HIS A 164      -2.207 -10.403  -8.650  1.00  1.880          C  
ATOM   2483  CG  HIS A 164      -2.198  -9.637  -7.348  1.00  1.880          C  
ATOM   2484  ND1 HIS A 164      -1.783  -8.323  -7.259  1.00  1.880          N  
ATOM   2485  CD2 HIS A 164      -2.537 -10.010  -6.089  1.00  1.880          C  
ATOM   2486  CE1 HIS A 164      -1.881  -7.916  -6.006  1.00  1.880          C  
ATOM   2487  NE2 HIS A 164      -2.329  -8.922  -5.271  1.00  1.880          N  
ATOM   2488  H   HIS A 164      -4.800 -10.498  -8.600  1.00  1.750          H  
ATOM   2489  HA  HIS A 164      -2.842  -8.735  -9.811  1.00  1.560          H  
ATOM   2490 1HB  HIS A 164      -2.536 -11.423  -8.447  1.00  2.260          H  
ATOM   2491 2HB  HIS A 164      -1.187 -10.456  -9.025  1.00  2.260          H  
ATOM   2492  HD1 HIS A 164      -1.626  -7.700  -8.027  1.00  2.260          H  
ATOM   2493  HD2 HIS A 164      -2.909 -10.947  -5.670  1.00  2.260          H  
ATOM   2494  HE1 HIS A 164      -1.618  -6.891  -5.744  1.00  2.260          H  
ATOM   2495  N   LEU A 165      -3.628 -11.482 -11.398  1.00  1.270          N  
ATOM   2496  CA  LEU A 165      -3.390 -12.147 -12.667  1.00  1.190          C  
ATOM   2497  C   LEU A 165      -3.679 -11.229 -13.842  1.00  0.980          C  
ATOM   2498  O   LEU A 165      -2.907 -11.199 -14.804  1.00  0.840          O  
ATOM   2499  CB  LEU A 165      -4.277 -13.386 -12.796  1.00  1.700          C  
ATOM   2500  CG  LEU A 165      -3.982 -14.580 -11.867  1.00  1.700          C  
ATOM   2501  CD1 LEU A 165      -5.127 -15.583 -12.001  1.00  1.700          C  
ATOM   2502  CD2 LEU A 165      -2.653 -15.233 -12.240  1.00  1.700          C  
ATOM   2503  H   LEU A 165      -4.361 -11.824 -10.766  1.00  1.520          H  
ATOM   2504  HA  LEU A 165      -2.343 -12.428 -12.715  1.00  1.430          H  
ATOM   2505 1HB  LEU A 165      -5.294 -13.077 -12.617  1.00  2.040          H  
ATOM   2506 2HB  LEU A 165      -4.215 -13.742 -13.822  1.00  2.040          H  
ATOM   2507  HG  LEU A 165      -3.933 -14.243 -10.837  1.00  2.040          H  
ATOM   2508 1HD1 LEU A 165      -4.942 -16.431 -11.349  1.00  2.040          H  
ATOM   2509 2HD1 LEU A 165      -6.065 -15.110 -11.721  1.00  2.040          H  
ATOM   2510 3HD1 LEU A 165      -5.191 -15.930 -13.031  1.00  2.040          H  
ATOM   2511 1HD2 LEU A 165      -2.473 -16.080 -11.578  1.00  2.040          H  
ATOM   2512 2HD2 LEU A 165      -2.694 -15.583 -13.272  1.00  2.040          H  
ATOM   2513 3HD2 LEU A 165      -1.840 -14.524 -12.134  1.00  2.040          H  
ATOM   2514  N   ASP A 166      -4.764 -10.449 -13.764  1.00  1.070          N  
ATOM   2515  CA  ASP A 166      -5.105  -9.548 -14.850  1.00  1.040          C  
ATOM   2516  C   ASP A 166      -4.052  -8.458 -14.980  1.00  0.900          C  
ATOM   2517  O   ASP A 166      -3.688  -8.072 -16.093  1.00  0.850          O  
ATOM   2518  CB  ASP A 166      -6.481  -8.926 -14.632  1.00  1.470          C  
ATOM   2519  CG  ASP A 166      -7.656  -9.906 -14.827  1.00  1.470          C  
ATOM   2520  OD1 ASP A 166      -7.470 -10.980 -15.360  1.00  1.470          O  
ATOM   2521  OD2 ASP A 166      -8.746  -9.546 -14.454  1.00  1.470          O  
ATOM   2522  H   ASP A 166      -5.397 -10.522 -12.964  1.00  1.280          H  
ATOM   2523  HA  ASP A 166      -5.130 -10.118 -15.778  1.00  1.250          H  
ATOM   2524 1HB  ASP A 166      -6.531  -8.541 -13.606  1.00  1.760          H  
ATOM   2525 2HB  ASP A 166      -6.610  -8.081 -15.304  1.00  1.760          H  
ATOM   2526  N   HIS A 167      -3.536  -7.965 -13.848  1.00  0.900          N  
ATOM   2527  CA  HIS A 167      -2.494  -6.946 -13.898  1.00  0.870          C  
ATOM   2528  C   HIS A 167      -1.254  -7.501 -14.604  1.00  0.750          C  
ATOM   2529  O   HIS A 167      -0.648  -6.839 -15.461  1.00  0.850          O  
ATOM   2530  CB  HIS A 167      -2.106  -6.466 -12.504  1.00  1.230          C  
ATOM   2531  CG  HIS A 167      -1.094  -5.380 -12.547  1.00  1.230          C  
ATOM   2532  ND1 HIS A 167      -1.412  -4.077 -12.891  1.00  1.230          N  
ATOM   2533  CD2 HIS A 167       0.234  -5.394 -12.321  1.00  1.230          C  
ATOM   2534  CE1 HIS A 167      -0.312  -3.345 -12.862  1.00  1.230          C  
ATOM   2535  NE2 HIS A 167       0.684  -4.122 -12.519  1.00  1.230          N  
ATOM   2536  H   HIS A 167      -3.914  -8.259 -12.940  1.00  1.080          H  
ATOM   2537  HA  HIS A 167      -2.847  -6.088 -14.469  1.00  1.040          H  
ATOM   2538 1HB  HIS A 167      -2.993  -6.110 -11.976  1.00  1.480          H  
ATOM   2539 2HB  HIS A 167      -1.697  -7.300 -11.932  1.00  1.480          H  
ATOM   2540  HD1 HIS A 167      -2.272  -3.771 -13.307  1.00  1.480          H  
ATOM   2541  HD2 HIS A 167       0.931  -6.182 -12.038  1.00  1.480          H  
ATOM   2542  HE1 HIS A 167      -0.337  -2.282 -13.101  1.00  1.480          H  
ATOM   2543  N   LYS A 168      -0.830  -8.705 -14.192  1.00  0.650          N  
ATOM   2544  CA  LYS A 168       0.343  -9.328 -14.784  1.00  0.660          C  
ATOM   2545  C   LYS A 168       0.142  -9.533 -16.274  1.00  0.570          C  
ATOM   2546  O   LYS A 168       1.084  -9.354 -17.053  1.00  0.550          O  
ATOM   2547  CB  LYS A 168       0.661 -10.655 -14.100  1.00  0.920          C  
ATOM   2548  CG  LYS A 168       1.216 -10.516 -12.687  1.00  0.920          C  
ATOM   2549  CD  LYS A 168       1.461 -11.881 -12.051  1.00  0.920          C  
ATOM   2550  CE  LYS A 168       1.998 -11.749 -10.629  1.00  0.920          C  
ATOM   2551  NZ  LYS A 168       2.222 -13.082  -9.991  1.00  0.920          N  
ATOM   2552  H   LYS A 168      -1.340  -9.196 -13.450  1.00  0.780          H  
ATOM   2553  HA  LYS A 168       1.192  -8.659 -14.651  1.00  0.790          H  
ATOM   2554 1HB  LYS A 168      -0.253 -11.250 -14.039  1.00  1.100          H  
ATOM   2555 2HB  LYS A 168       1.378 -11.213 -14.700  1.00  1.100          H  
ATOM   2556 1HG  LYS A 168       2.157  -9.968 -12.728  1.00  1.100          H  
ATOM   2557 2HG  LYS A 168       0.519  -9.951 -12.076  1.00  1.100          H  
ATOM   2558 1HD  LYS A 168       0.519 -12.435 -12.022  1.00  1.100          H  
ATOM   2559 2HD  LYS A 168       2.176 -12.441 -12.651  1.00  1.100          H  
ATOM   2560 1HE  LYS A 168       2.940 -11.205 -10.653  1.00  1.100          H  
ATOM   2561 2HE  LYS A 168       1.280 -11.187 -10.029  1.00  1.100          H  
ATOM   2562 1HZ  LYS A 168       2.575 -12.952  -9.053  1.00  1.100          H  
ATOM   2563 2HZ  LYS A 168       1.349 -13.590  -9.953  1.00  1.100          H  
ATOM   2564 3HZ  LYS A 168       2.894 -13.608 -10.532  1.00  1.100          H  
ATOM   2565  N   MET A 169      -1.081  -9.906 -16.674  1.00  0.550          N  
ATOM   2566  CA  MET A 169      -1.411 -10.085 -18.073  1.00  0.510          C  
ATOM   2567  C   MET A 169      -1.156  -8.801 -18.843  1.00  0.450          C  
ATOM   2568  O   MET A 169      -0.496  -8.838 -19.878  1.00  0.460          O  
ATOM   2569  CB  MET A 169      -2.864 -10.490 -18.226  1.00  0.730          C  
ATOM   2570  CG  MET A 169      -3.338 -10.657 -19.650  1.00  0.730          C  
ATOM   2571  SD  MET A 169      -5.120 -10.868 -19.757  1.00  0.730          S  
ATOM   2572  CE  MET A 169      -5.684  -9.182 -19.385  1.00  0.730          C  
ATOM   2573  H   MET A 169      -1.794 -10.112 -15.966  1.00  0.660          H  
ATOM   2574  HA  MET A 169      -0.773 -10.863 -18.485  1.00  0.610          H  
ATOM   2575 1HB  MET A 169      -3.033 -11.426 -17.695  1.00  0.880          H  
ATOM   2576 2HB  MET A 169      -3.468  -9.762 -17.756  1.00  0.880          H  
ATOM   2577 1HG  MET A 169      -3.069  -9.781 -20.225  1.00  0.880          H  
ATOM   2578 2HG  MET A 169      -2.856 -11.522 -20.102  1.00  0.880          H  
ATOM   2579 1HE  MET A 169      -6.772  -9.149 -19.432  1.00  0.880          H  
ATOM   2580 2HE  MET A 169      -5.369  -8.882 -18.385  1.00  0.880          H  
ATOM   2581 3HE  MET A 169      -5.267  -8.486 -20.118  1.00  0.880          H  
ATOM   2582  N   GLU A 170      -1.613  -7.649 -18.330  1.00  0.490          N  
ATOM   2583  CA  GLU A 170      -1.380  -6.408 -19.068  1.00  0.480          C  
ATOM   2584  C   GLU A 170       0.111  -6.155 -19.275  1.00  0.380          C  
ATOM   2585  O   GLU A 170       0.519  -5.752 -20.370  1.00  0.360          O  
ATOM   2586  CB  GLU A 170      -1.978  -5.194 -18.348  1.00  0.680          C  
ATOM   2587  CG  GLU A 170      -3.499  -5.092 -18.356  1.00  0.680          C  
ATOM   2588  CD  GLU A 170      -3.975  -3.874 -17.586  1.00  0.680          C  
ATOM   2589  OE1 GLU A 170      -3.202  -3.368 -16.804  1.00  0.680          O  
ATOM   2590  OE2 GLU A 170      -5.084  -3.449 -17.789  1.00  0.680          O  
ATOM   2591  H   GLU A 170      -2.185  -7.667 -17.475  1.00  0.590          H  
ATOM   2592  HA  GLU A 170      -1.854  -6.497 -20.046  1.00  0.580          H  
ATOM   2593 1HB  GLU A 170      -1.657  -5.209 -17.304  1.00  0.810          H  
ATOM   2594 2HB  GLU A 170      -1.580  -4.279 -18.793  1.00  0.810          H  
ATOM   2595 1HG  GLU A 170      -3.846  -5.028 -19.387  1.00  0.810          H  
ATOM   2596 2HG  GLU A 170      -3.916  -5.997 -17.911  1.00  0.810          H  
ATOM   2597  N   ILE A 171       0.932  -6.446 -18.261  1.00  0.370          N  
ATOM   2598  CA  ILE A 171       2.368  -6.247 -18.415  1.00  0.350          C  
ATOM   2599  C   ILE A 171       2.897  -7.177 -19.509  1.00  0.320          C  
ATOM   2600  O   ILE A 171       3.648  -6.735 -20.385  1.00  0.300          O  
ATOM   2601  CB  ILE A 171       3.148  -6.487 -17.091  1.00  0.500          C  
ATOM   2602  CG1 ILE A 171       2.784  -5.394 -16.066  1.00  0.500          C  
ATOM   2603  CG2 ILE A 171       4.671  -6.444 -17.370  1.00  0.500          C  
ATOM   2604  CD1 ILE A 171       3.226  -5.642 -14.634  1.00  0.500          C  
ATOM   2605  H   ILE A 171       0.514  -6.743 -17.367  1.00  0.440          H  
ATOM   2606  HA  ILE A 171       2.543  -5.220 -18.729  1.00  0.420          H  
ATOM   2607  HB  ILE A 171       2.870  -7.456 -16.672  1.00  0.600          H  
ATOM   2608 1HG1 ILE A 171       3.250  -4.479 -16.388  1.00  0.600          H  
ATOM   2609 2HG1 ILE A 171       1.698  -5.264 -16.063  1.00  0.600          H  
ATOM   2610 1HG2 ILE A 171       5.226  -6.608 -16.457  1.00  0.600          H  
ATOM   2611 2HG2 ILE A 171       4.949  -7.217 -18.085  1.00  0.600          H  
ATOM   2612 3HG2 ILE A 171       4.935  -5.466 -17.779  1.00  0.600          H  
ATOM   2613 1HD1 ILE A 171       2.917  -4.792 -14.022  1.00  0.600          H  
ATOM   2614 2HD1 ILE A 171       2.753  -6.548 -14.259  1.00  0.600          H  
ATOM   2615 3HD1 ILE A 171       4.300  -5.742 -14.573  1.00  0.600          H  
ATOM   2616  N   LYS A 172       2.519  -8.460 -19.457  1.00  0.350          N  
ATOM   2617  CA  LYS A 172       2.969  -9.429 -20.453  1.00  0.370          C  
ATOM   2618  C   LYS A 172       2.534  -9.040 -21.861  1.00  0.350          C  
ATOM   2619  O   LYS A 172       3.301  -9.203 -22.814  1.00  0.350          O  
ATOM   2620  CB  LYS A 172       2.459 -10.827 -20.116  1.00  0.510          C  
ATOM   2621  CG  LYS A 172       3.124 -11.462 -18.901  1.00  0.510          C  
ATOM   2622  CD  LYS A 172       2.544 -12.842 -18.606  1.00  0.510          C  
ATOM   2623  CE  LYS A 172       3.198 -13.474 -17.380  1.00  0.510          C  
ATOM   2624  NZ  LYS A 172       2.624 -14.820 -17.072  1.00  0.510          N  
ATOM   2625  H   LYS A 172       1.908  -8.762 -18.691  1.00  0.420          H  
ATOM   2626  HA  LYS A 172       4.058  -9.450 -20.436  1.00  0.440          H  
ATOM   2627 1HB  LYS A 172       1.387 -10.775 -19.920  1.00  0.610          H  
ATOM   2628 2HB  LYS A 172       2.604 -11.484 -20.972  1.00  0.610          H  
ATOM   2629 1HG  LYS A 172       4.194 -11.554 -19.086  1.00  0.610          H  
ATOM   2630 2HG  LYS A 172       2.980 -10.818 -18.035  1.00  0.610          H  
ATOM   2631 1HD  LYS A 172       1.471 -12.746 -18.424  1.00  0.610          H  
ATOM   2632 2HD  LYS A 172       2.694 -13.493 -19.464  1.00  0.610          H  
ATOM   2633 1HE  LYS A 172       4.266 -13.578 -17.561  1.00  0.610          H  
ATOM   2634 2HE  LYS A 172       3.046 -12.820 -16.519  1.00  0.610          H  
ATOM   2635 1HZ  LYS A 172       3.082 -15.204 -16.257  1.00  0.610          H  
ATOM   2636 2HZ  LYS A 172       1.634 -14.734 -16.891  1.00  0.610          H  
ATOM   2637 3HZ  LYS A 172       2.769 -15.437 -17.859  1.00  0.610          H  
ATOM   2638  N   GLN A 173       1.316  -8.518 -22.001  1.00  0.350          N  
ATOM   2639  CA  GLN A 173       0.817  -8.103 -23.300  1.00  0.340          C  
ATOM   2640  C   GLN A 173       1.643  -6.963 -23.881  1.00  0.320          C  
ATOM   2641  O   GLN A 173       2.006  -7.004 -25.062  1.00  0.320          O  
ATOM   2642  CB  GLN A 173      -0.646  -7.676 -23.184  1.00  0.480          C  
ATOM   2643  CG  GLN A 173      -1.646  -8.813 -22.961  1.00  0.480          C  
ATOM   2644  CD  GLN A 173      -3.041  -8.286 -22.745  1.00  0.480          C  
ATOM   2645  OE1 GLN A 173      -3.211  -7.098 -22.461  1.00  0.480          O  
ATOM   2646  NE2 GLN A 173      -4.039  -9.145 -22.887  1.00  0.480          N  
ATOM   2647  H   GLN A 173       0.714  -8.453 -21.178  1.00  0.420          H  
ATOM   2648  HA  GLN A 173       0.883  -8.949 -23.981  1.00  0.410          H  
ATOM   2649 1HB  GLN A 173      -0.734  -7.017 -22.323  1.00  0.580          H  
ATOM   2650 2HB  GLN A 173      -0.932  -7.101 -24.028  1.00  0.580          H  
ATOM   2651 1HG  GLN A 173      -1.657  -9.453 -23.836  1.00  0.580          H  
ATOM   2652 2HG  GLN A 173      -1.353  -9.388 -22.095  1.00  0.580          H  
ATOM   2653 1HE2 GLN A 173      -4.985  -8.844 -22.756  1.00  0.580          H  
ATOM   2654 2HE2 GLN A 173      -3.852 -10.101 -23.119  1.00  0.580          H  
ATOM   2655  N   TRP A 174       2.017  -5.983 -23.052  1.00  0.300          N  
ATOM   2656  CA  TRP A 174       2.821  -4.894 -23.581  1.00  0.280          C  
ATOM   2657  C   TRP A 174       4.249  -5.346 -23.846  1.00  0.290          C  
ATOM   2658  O   TRP A 174       4.892  -4.835 -24.769  1.00  0.310          O  
ATOM   2659  CB  TRP A 174       2.746  -3.665 -22.682  1.00  0.400          C  
ATOM   2660  CG  TRP A 174       1.375  -3.085 -22.752  1.00  0.400          C  
ATOM   2661  CD1 TRP A 174       0.463  -3.061 -21.757  1.00  0.400          C  
ATOM   2662  CD2 TRP A 174       0.718  -2.505 -23.911  1.00  0.400          C  
ATOM   2663  NE1 TRP A 174      -0.706  -2.521 -22.197  1.00  0.400          N  
ATOM   2664  CE2 TRP A 174      -0.570  -2.174 -23.517  1.00  0.400          C  
ATOM   2665  CE3 TRP A 174       1.109  -2.264 -25.236  1.00  0.400          C  
ATOM   2666  CZ2 TRP A 174      -1.482  -1.610 -24.394  1.00  0.400          C  
ATOM   2667  CZ3 TRP A 174       0.197  -1.711 -26.094  1.00  0.400          C  
ATOM   2668  CH2 TRP A 174      -1.064  -1.387 -25.689  1.00  0.400          C  
ATOM   2669  H   TRP A 174       1.658  -5.965 -22.088  1.00  0.360          H  
ATOM   2670  HA  TRP A 174       2.393  -4.612 -24.535  1.00  0.340          H  
ATOM   2671 1HB  TRP A 174       2.962  -3.947 -21.647  1.00  0.480          H  
ATOM   2672 2HB  TRP A 174       3.469  -2.915 -22.996  1.00  0.480          H  
ATOM   2673  HD1 TRP A 174       0.626  -3.431 -20.754  1.00  0.480          H  
ATOM   2674  HE1 TRP A 174      -1.535  -2.429 -21.623  1.00  0.480          H  
ATOM   2675  HE3 TRP A 174       2.109  -2.515 -25.585  1.00  0.480          H  
ATOM   2676  HZ2 TRP A 174      -2.497  -1.350 -24.095  1.00  0.480          H  
ATOM   2677  HZ3 TRP A 174       0.500  -1.546 -27.110  1.00  0.480          H  
ATOM   2678  HH2 TRP A 174      -1.759  -0.949 -26.402  1.00  0.480          H  
ATOM   2679  N   LYS A 175       4.746  -6.320 -23.070  1.00  0.290          N  
ATOM   2680  CA  LYS A 175       6.073  -6.857 -23.325  1.00  0.300          C  
ATOM   2681  C   LYS A 175       6.071  -7.490 -24.714  1.00  0.300          C  
ATOM   2682  O   LYS A 175       6.987  -7.254 -25.506  1.00  0.300          O  
ATOM   2683  CB  LYS A 175       6.485  -7.899 -22.283  1.00  0.420          C  
ATOM   2684  CG  LYS A 175       7.912  -8.437 -22.454  1.00  0.420          C  
ATOM   2685  CD  LYS A 175       8.282  -9.398 -21.323  1.00  0.420          C  
ATOM   2686  CE  LYS A 175       9.684  -9.970 -21.500  1.00  0.420          C  
ATOM   2687  NZ  LYS A 175      10.059 -10.894 -20.385  1.00  0.420          N  
ATOM   2688  H   LYS A 175       4.201  -6.653 -22.268  1.00  0.350          H  
ATOM   2689  HA  LYS A 175       6.795  -6.041 -23.317  1.00  0.360          H  
ATOM   2690 1HB  LYS A 175       6.369  -7.499 -21.290  1.00  0.500          H  
ATOM   2691 2HB  LYS A 175       5.814  -8.750 -22.357  1.00  0.500          H  
ATOM   2692 1HG  LYS A 175       7.987  -8.961 -23.405  1.00  0.500          H  
ATOM   2693 2HG  LYS A 175       8.614  -7.601 -22.464  1.00  0.500          H  
ATOM   2694 1HD  LYS A 175       8.232  -8.867 -20.370  1.00  0.500          H  
ATOM   2695 2HD  LYS A 175       7.563 -10.217 -21.300  1.00  0.500          H  
ATOM   2696 1HE  LYS A 175       9.725 -10.520 -22.436  1.00  0.500          H  
ATOM   2697 2HE  LYS A 175      10.402  -9.151 -21.539  1.00  0.500          H  
ATOM   2698 1HZ  LYS A 175      10.991 -11.252 -20.543  1.00  0.500          H  
ATOM   2699 2HZ  LYS A 175      10.037 -10.396 -19.506  1.00  0.500          H  
ATOM   2700 3HZ  LYS A 175       9.407 -11.665 -20.349  1.00  0.500          H  
ATOM   2701  N   LYS A 176       5.030  -8.289 -25.015  1.00  0.310          N  
ATOM   2702  CA  LYS A 176       4.903  -8.933 -26.316  1.00  0.320          C  
ATOM   2703  C   LYS A 176       4.781  -7.918 -27.444  1.00  0.310          C  
ATOM   2704  O   LYS A 176       5.385  -8.115 -28.500  1.00  0.310          O  
ATOM   2705  CB  LYS A 176       3.705  -9.880 -26.346  1.00  0.440          C  
ATOM   2706  CG  LYS A 176       3.881 -11.152 -25.523  1.00  0.440          C  
ATOM   2707  CD  LYS A 176       2.627 -12.021 -25.568  1.00  0.440          C  
ATOM   2708  CE  LYS A 176       2.792 -13.284 -24.728  1.00  0.440          C  
ATOM   2709  NZ  LYS A 176       1.561 -14.127 -24.745  1.00  0.440          N  
ATOM   2710  H   LYS A 176       4.321  -8.474 -24.296  1.00  0.370          H  
ATOM   2711  HA  LYS A 176       5.805  -9.518 -26.492  1.00  0.380          H  
ATOM   2712 1HB  LYS A 176       2.827  -9.356 -25.959  1.00  0.530          H  
ATOM   2713 2HB  LYS A 176       3.488 -10.162 -27.374  1.00  0.530          H  
ATOM   2714 1HG  LYS A 176       4.723 -11.719 -25.919  1.00  0.530          H  
ATOM   2715 2HG  LYS A 176       4.103 -10.889 -24.493  1.00  0.530          H  
ATOM   2716 1HD  LYS A 176       1.781 -11.445 -25.182  1.00  0.530          H  
ATOM   2717 2HD  LYS A 176       2.412 -12.300 -26.598  1.00  0.530          H  
ATOM   2718 1HE  LYS A 176       3.624 -13.866 -25.119  1.00  0.530          H  
ATOM   2719 2HE  LYS A 176       3.011 -13.000 -23.697  1.00  0.530          H  
ATOM   2720 1HZ  LYS A 176       1.707 -14.952 -24.178  1.00  0.530          H  
ATOM   2721 2HZ  LYS A 176       0.785 -13.598 -24.373  1.00  0.530          H  
ATOM   2722 3HZ  LYS A 176       1.353 -14.405 -25.693  1.00  0.530          H  
ATOM   2723  N   SER A 177       4.016  -6.830 -27.232  1.00  0.300          N  
ATOM   2724  CA  SER A 177       3.852  -5.795 -28.254  1.00  0.300          C  
ATOM   2725  C   SER A 177       5.207  -5.210 -28.587  1.00  0.280          C  
ATOM   2726  O   SER A 177       5.591  -5.100 -29.762  1.00  0.300          O  
ATOM   2727  CB  SER A 177       2.967  -4.657 -27.756  1.00  0.420          C  
ATOM   2728  OG  SER A 177       2.808  -3.642 -28.743  1.00  0.420          O  
ATOM   2729  H   SER A 177       3.493  -6.752 -26.353  1.00  0.360          H  
ATOM   2730  HA  SER A 177       3.419  -6.244 -29.145  1.00  0.360          H  
ATOM   2731 1HB  SER A 177       2.018  -5.023 -27.427  1.00  0.500          H  
ATOM   2732 2HB  SER A 177       3.440  -4.220 -26.885  1.00  0.500          H  
ATOM   2733  HG  SER A 177       2.131  -3.939 -29.407  1.00  0.500          H  
ATOM   2734  N   PHE A 178       5.950  -4.856 -27.533  1.00  0.280          N  
ATOM   2735  CA  PHE A 178       7.273  -4.286 -27.660  1.00  0.270          C  
ATOM   2736  C   PHE A 178       8.213  -5.209 -28.393  1.00  0.280          C  
ATOM   2737  O   PHE A 178       8.783  -4.818 -29.414  1.00  0.280          O  
ATOM   2738  CB  PHE A 178       7.818  -3.949 -26.272  1.00  0.380          C  
ATOM   2739  CG  PHE A 178       9.231  -3.526 -26.235  1.00  0.380          C  
ATOM   2740  CD1 PHE A 178       9.620  -2.281 -26.662  1.00  0.380          C  
ATOM   2741  CD2 PHE A 178      10.192  -4.390 -25.732  1.00  0.380          C  
ATOM   2742  CE1 PHE A 178      10.940  -1.911 -26.594  1.00  0.380          C  
ATOM   2743  CE2 PHE A 178      11.506  -4.018 -25.661  1.00  0.380          C  
ATOM   2744  CZ  PHE A 178      11.882  -2.775 -26.092  1.00  0.380          C  
ATOM   2745  H   PHE A 178       5.561  -4.972 -26.592  1.00  0.340          H  
ATOM   2746  HA  PHE A 178       7.195  -3.367 -28.234  1.00  0.320          H  
ATOM   2747 1HB  PHE A 178       7.218  -3.159 -25.831  1.00  0.460          H  
ATOM   2748 2HB  PHE A 178       7.707  -4.814 -25.627  1.00  0.460          H  
ATOM   2749  HD1 PHE A 178       8.879  -1.582 -27.062  1.00  0.460          H  
ATOM   2750  HD2 PHE A 178       9.889  -5.380 -25.386  1.00  0.460          H  
ATOM   2751  HE1 PHE A 178      11.240  -0.921 -26.944  1.00  0.460          H  
ATOM   2752  HE2 PHE A 178      12.251  -4.708 -25.264  1.00  0.460          H  
ATOM   2753  HZ  PHE A 178      12.926  -2.472 -26.040  1.00  0.460          H  
ATOM   2754  N   LEU A 179       8.323  -6.451 -27.940  1.00  0.290          N  
ATOM   2755  CA  LEU A 179       9.243  -7.359 -28.578  1.00  0.310          C  
ATOM   2756  C   LEU A 179       8.863  -7.653 -30.023  1.00  0.320          C  
ATOM   2757  O   LEU A 179       9.755  -7.744 -30.866  1.00  0.330          O  
ATOM   2758  CB  LEU A 179       9.336  -8.645 -27.769  1.00  0.430          C  
ATOM   2759  CG  LEU A 179       9.999  -8.514 -26.361  1.00  0.430          C  
ATOM   2760  CD1 LEU A 179       9.845  -9.830 -25.643  1.00  0.430          C  
ATOM   2761  CD2 LEU A 179      11.487  -8.111 -26.476  1.00  0.430          C  
ATOM   2762  H   LEU A 179       7.795  -6.745 -27.114  1.00  0.350          H  
ATOM   2763  HA  LEU A 179      10.213  -6.880 -28.601  1.00  0.370          H  
ATOM   2764 1HB  LEU A 179       8.319  -9.015 -27.617  1.00  0.510          H  
ATOM   2765 2HB  LEU A 179       9.889  -9.384 -28.344  1.00  0.510          H  
ATOM   2766  HG  LEU A 179       9.474  -7.758 -25.783  1.00  0.510          H  
ATOM   2767 1HD1 LEU A 179      10.279  -9.747 -24.654  1.00  0.510          H  
ATOM   2768 2HD1 LEU A 179       8.784 -10.074 -25.557  1.00  0.510          H  
ATOM   2769 3HD1 LEU A 179      10.354 -10.614 -26.198  1.00  0.510          H  
ATOM   2770 1HD2 LEU A 179      11.911  -8.037 -25.476  1.00  0.510          H  
ATOM   2771 2HD2 LEU A 179      12.029  -8.868 -27.044  1.00  0.510          H  
ATOM   2772 3HD2 LEU A 179      11.593  -7.152 -26.966  1.00  0.510          H  
ATOM   2773  N   CYS A 180       7.560  -7.788 -30.334  1.00  0.320          N  
ATOM   2774  CA  CYS A 180       7.157  -8.053 -31.713  1.00  0.340          C  
ATOM   2775  C   CYS A 180       7.553  -6.875 -32.579  1.00  0.330          C  
ATOM   2776  O   CYS A 180       8.056  -7.042 -33.701  1.00  0.340          O  
ATOM   2777  CB  CYS A 180       5.638  -8.216 -31.838  1.00  0.470          C  
ATOM   2778  SG  CYS A 180       4.958  -9.702 -31.089  1.00  0.470          S  
ATOM   2779  H   CYS A 180       6.845  -7.734 -29.605  1.00  0.380          H  
ATOM   2780  HA  CYS A 180       7.659  -8.953 -32.067  1.00  0.410          H  
ATOM   2781 1HB  CYS A 180       5.148  -7.359 -31.368  1.00  0.560          H  
ATOM   2782 2HB  CYS A 180       5.363  -8.210 -32.889  1.00  0.560          H  
ATOM   2783  HG  CYS A 180       5.139  -9.267 -29.814  1.00  0.560          H  
ATOM   2784  N   SER A 181       7.343  -5.671 -32.040  1.00  0.310          N  
ATOM   2785  CA  SER A 181       7.652  -4.459 -32.750  1.00  0.300          C  
ATOM   2786  C   SER A 181       9.155  -4.408 -33.024  1.00  0.310          C  
ATOM   2787  O   SER A 181       9.548  -4.091 -34.142  1.00  0.320          O  
ATOM   2788  CB  SER A 181       7.164  -3.257 -31.955  1.00  0.420          C  
ATOM   2789  OG  SER A 181       5.771  -3.274 -31.819  1.00  0.420          O  
ATOM   2790  H   SER A 181       6.889  -5.595 -31.126  1.00  0.370          H  
ATOM   2791  HA  SER A 181       7.128  -4.475 -33.702  1.00  0.360          H  
ATOM   2792 1HB  SER A 181       7.631  -3.227 -30.977  1.00  0.510          H  
ATOM   2793 2HB  SER A 181       7.438  -2.358 -32.485  1.00  0.510          H  
ATOM   2794  HG  SER A 181       5.585  -3.948 -31.127  1.00  0.510          H  
ATOM   2795  N   LEU A 182      10.001  -4.793 -32.047  1.00  0.310          N  
ATOM   2796  CA  LEU A 182      11.459  -4.834 -32.254  1.00  0.320          C  
ATOM   2797  C   LEU A 182      11.900  -5.858 -33.299  1.00  0.340          C  
ATOM   2798  O   LEU A 182      12.701  -5.545 -34.186  1.00  0.350          O  
ATOM   2799  CB  LEU A 182      12.208  -5.187 -30.956  1.00  0.440          C  
ATOM   2800  CG  LEU A 182      12.720  -4.040 -30.076  1.00  0.440          C  
ATOM   2801  CD1 LEU A 182      11.618  -3.172 -29.651  1.00  0.440          C  
ATOM   2802  CD2 LEU A 182      13.420  -4.634 -28.866  1.00  0.440          C  
ATOM   2803  H   LEU A 182       9.609  -5.002 -31.122  1.00  0.370          H  
ATOM   2804  HA  LEU A 182      11.778  -3.850 -32.593  1.00  0.380          H  
ATOM   2805 1HB  LEU A 182      11.542  -5.788 -30.344  1.00  0.530          H  
ATOM   2806 2HB  LEU A 182      13.064  -5.804 -31.220  1.00  0.530          H  
ATOM   2807  HG  LEU A 182      13.407  -3.432 -30.649  1.00  0.530          H  
ATOM   2808 1HD1 LEU A 182      12.020  -2.368 -29.057  1.00  0.530          H  
ATOM   2809 2HD1 LEU A 182      11.135  -2.769 -30.500  1.00  0.530          H  
ATOM   2810 3HD1 LEU A 182      10.910  -3.741 -29.066  1.00  0.530          H  
ATOM   2811 1HD2 LEU A 182      13.801  -3.832 -28.236  1.00  0.530          H  
ATOM   2812 2HD2 LEU A 182      12.709  -5.234 -28.296  1.00  0.530          H  
ATOM   2813 3HD2 LEU A 182      14.248  -5.262 -29.193  1.00  0.530          H  
ATOM   2814  N   VAL A 183      11.274  -7.040 -33.308  1.00  0.350          N  
ATOM   2815  CA  VAL A 183      11.662  -8.085 -34.257  1.00  0.370          C  
ATOM   2816  C   VAL A 183      11.607  -7.603 -35.691  1.00  0.370          C  
ATOM   2817  O   VAL A 183      12.493  -7.936 -36.479  1.00  0.380          O  
ATOM   2818  CB  VAL A 183      10.776  -9.352 -34.125  1.00  0.510          C  
ATOM   2819  CG1 VAL A 183      11.033 -10.335 -35.301  1.00  0.510          C  
ATOM   2820  CG2 VAL A 183      11.108 -10.063 -32.831  1.00  0.510          C  
ATOM   2821  H   VAL A 183      10.597  -7.243 -32.563  1.00  0.420          H  
ATOM   2822  HA  VAL A 183      12.688  -8.374 -34.032  1.00  0.440          H  
ATOM   2823  HB  VAL A 183       9.725  -9.058 -34.136  1.00  0.610          H  
ATOM   2824 1HG1 VAL A 183      10.403 -11.212 -35.178  1.00  0.610          H  
ATOM   2825 2HG1 VAL A 183      10.796  -9.871 -36.255  1.00  0.610          H  
ATOM   2826 3HG1 VAL A 183      12.079 -10.637 -35.302  1.00  0.610          H  
ATOM   2827 1HG2 VAL A 183      10.482 -10.947 -32.731  1.00  0.610          H  
ATOM   2828 2HG2 VAL A 183      12.156 -10.357 -32.841  1.00  0.610          H  
ATOM   2829 3HG2 VAL A 183      10.937  -9.414 -32.000  1.00  0.610          H  
ATOM   2830  N   PHE A 184      10.575  -6.855 -36.053  1.00  0.350          N  
ATOM   2831  CA  PHE A 184      10.520  -6.365 -37.427  1.00  0.350          C  
ATOM   2832  C   PHE A 184      11.017  -4.906 -37.541  1.00  0.340          C  
ATOM   2833  O   PHE A 184      11.653  -4.535 -38.535  1.00  0.340          O  
ATOM   2834  CB  PHE A 184       9.098  -6.547 -37.926  1.00  0.490          C  
ATOM   2835  CG  PHE A 184       8.736  -7.994 -37.935  1.00  0.490          C  
ATOM   2836  CD1 PHE A 184       8.047  -8.542 -36.859  1.00  0.490          C  
ATOM   2837  CD2 PHE A 184       9.094  -8.823 -38.975  1.00  0.490          C  
ATOM   2838  CE1 PHE A 184       7.735  -9.878 -36.838  1.00  0.490          C  
ATOM   2839  CE2 PHE A 184       8.775 -10.159 -38.952  1.00  0.490          C  
ATOM   2840  CZ  PHE A 184       8.094 -10.686 -37.882  1.00  0.490          C  
ATOM   2841  H   PHE A 184       9.832  -6.682 -35.366  1.00  0.420          H  
ATOM   2842  HA  PHE A 184      11.171  -6.986 -38.039  1.00  0.420          H  
ATOM   2843 1HB  PHE A 184       8.423  -6.044 -37.264  1.00  0.590          H  
ATOM   2844 2HB  PHE A 184       8.977  -6.136 -38.927  1.00  0.590          H  
ATOM   2845  HD1 PHE A 184       7.760  -7.904 -36.020  1.00  0.590          H  
ATOM   2846  HD2 PHE A 184       9.632  -8.418 -39.816  1.00  0.590          H  
ATOM   2847  HE1 PHE A 184       7.205 -10.297 -35.988  1.00  0.590          H  
ATOM   2848  HE2 PHE A 184       9.061 -10.805 -39.782  1.00  0.590          H  
ATOM   2849  HZ  PHE A 184       7.843 -11.744 -37.866  1.00  0.590          H  
ATOM   2850  N   GLY A 185      10.770  -4.106 -36.504  1.00  0.330          N  
ATOM   2851  CA  GLY A 185      11.138  -2.699 -36.421  1.00  0.340          C  
ATOM   2852  C   GLY A 185      12.639  -2.416 -36.446  1.00  0.350          C  
ATOM   2853  O   GLY A 185      13.060  -1.399 -37.009  1.00  0.340          O  
ATOM   2854  H   GLY A 185      10.238  -4.464 -35.725  1.00  0.400          H  
ATOM   2855 1HA  GLY A 185      10.668  -2.178 -37.249  1.00  0.410          H  
ATOM   2856 2HA  GLY A 185      10.711  -2.283 -35.508  1.00  0.410          H  
ATOM   2857  N   ILE A 186      13.463  -3.279 -35.840  1.00  0.370          N  
ATOM   2858  CA  ILE A 186      14.886  -3.000 -35.872  1.00  0.380          C  
ATOM   2859  C   ILE A 186      15.407  -3.068 -37.310  1.00  0.400          C  
ATOM   2860  O   ILE A 186      16.147  -2.160 -37.682  1.00  0.390          O  
ATOM   2861  CB  ILE A 186      15.695  -3.852 -34.861  1.00  0.530          C  
ATOM   2862  CG1 ILE A 186      15.333  -3.407 -33.416  1.00  0.530          C  
ATOM   2863  CG2 ILE A 186      17.216  -3.717 -35.172  1.00  0.530          C  
ATOM   2864  CD1 ILE A 186      15.814  -4.361 -32.323  1.00  0.530          C  
ATOM   2865  H   ILE A 186      13.101  -4.100 -35.344  1.00  0.440          H  
ATOM   2866  HA  ILE A 186      15.024  -1.972 -35.540  1.00  0.460          H  
ATOM   2867  HB  ILE A 186      15.392  -4.878 -34.905  1.00  0.630          H  
ATOM   2868 1HG1 ILE A 186      15.772  -2.428 -33.235  1.00  0.630          H  
ATOM   2869 2HG1 ILE A 186      14.248  -3.320 -33.339  1.00  0.630          H  
ATOM   2870 1HG2 ILE A 186      17.794  -4.306 -34.470  1.00  0.630          H  
ATOM   2871 2HG2 ILE A 186      17.431  -4.071 -36.178  1.00  0.630          H  
ATOM   2872 3HG2 ILE A 186      17.511  -2.668 -35.093  1.00  0.630          H  
ATOM   2873 1HD1 ILE A 186      15.525  -3.977 -31.353  1.00  0.630          H  
ATOM   2874 2HD1 ILE A 186      15.358  -5.341 -32.476  1.00  0.630          H  
ATOM   2875 3HD1 ILE A 186      16.892  -4.456 -32.350  1.00  0.630          H  
ATOM   2876  N   PRO A 187      15.156  -4.140 -38.112  1.00  0.430          N  
ATOM   2877  CA  PRO A 187      15.471  -4.209 -39.533  1.00  0.460          C  
ATOM   2878  C   PRO A 187      14.933  -3.006 -40.313  1.00  0.430          C  
ATOM   2879  O   PRO A 187      15.601  -2.521 -41.231  1.00  0.450          O  
ATOM   2880  CB  PRO A 187      14.801  -5.521 -39.943  1.00  0.690          C  
ATOM   2881  CG  PRO A 187      14.882  -6.378 -38.712  1.00  0.690          C  
ATOM   2882  CD  PRO A 187      14.679  -5.436 -37.558  1.00  0.690          C  
ATOM   2883  HA  PRO A 187      16.560  -4.283 -39.648  1.00  0.550          H  
ATOM   2884 1HB  PRO A 187      13.764  -5.337 -40.221  1.00  0.830          H  
ATOM   2885 2HB  PRO A 187      15.303  -5.954 -40.819  1.00  0.830          H  
ATOM   2886 1HG  PRO A 187      14.091  -7.152 -38.736  1.00  0.830          H  
ATOM   2887 2HG  PRO A 187      15.844  -6.907 -38.667  1.00  0.830          H  
ATOM   2888 1HD  PRO A 187      13.646  -5.431 -37.262  1.00  0.830          H  
ATOM   2889 2HD  PRO A 187      15.322  -5.801 -36.783  1.00  0.830          H  
ATOM   2890  N   VAL A 188      13.760  -2.475 -39.921  1.00  0.400          N  
ATOM   2891  CA  VAL A 188      13.245  -1.298 -40.617  1.00  0.390          C  
ATOM   2892  C   VAL A 188      14.182  -0.148 -40.398  1.00  0.390          C  
ATOM   2893  O   VAL A 188      14.608   0.502 -41.355  1.00  0.390          O  
ATOM   2894  CB  VAL A 188      11.848  -0.837 -40.114  1.00  0.550          C  
ATOM   2895  CG1 VAL A 188      11.470   0.526 -40.733  1.00  0.550          C  
ATOM   2896  CG2 VAL A 188      10.811  -1.840 -40.476  1.00  0.550          C  
ATOM   2897  H   VAL A 188      13.191  -2.947 -39.210  1.00  0.480          H  
ATOM   2898  HA  VAL A 188      13.191  -1.515 -41.682  1.00  0.470          H  
ATOM   2899  HB  VAL A 188      11.879  -0.713 -39.042  1.00  0.660          H  
ATOM   2900 1HG1 VAL A 188      10.513   0.810 -40.353  1.00  0.660          H  
ATOM   2901 2HG1 VAL A 188      12.190   1.298 -40.469  1.00  0.660          H  
ATOM   2902 3HG1 VAL A 188      11.420   0.448 -41.802  1.00  0.660          H  
ATOM   2903 1HG2 VAL A 188       9.840  -1.526 -40.118  1.00  0.660          H  
ATOM   2904 2HG2 VAL A 188      10.779  -1.944 -41.556  1.00  0.660          H  
ATOM   2905 3HG2 VAL A 188      11.065  -2.772 -40.026  1.00  0.660          H  
ATOM   2906  N   MET A 189      14.483   0.147 -39.139  1.00  0.390          N  
ATOM   2907  CA  MET A 189      15.333   1.286 -38.922  1.00  0.400          C  
ATOM   2908  C   MET A 189      16.752   1.061 -39.376  1.00  0.420          C  
ATOM   2909  O   MET A 189      17.394   2.009 -39.825  1.00  0.420          O  
ATOM   2910  CB  MET A 189      15.261   1.766 -37.488  1.00  0.560          C  
ATOM   2911  CG  MET A 189      13.909   2.396 -37.156  1.00  0.560          C  
ATOM   2912  SD  MET A 189      13.405   3.673 -38.378  1.00  0.560          S  
ATOM   2913  CE  MET A 189      14.683   4.926 -38.256  1.00  0.560          C  
ATOM   2914  H   MET A 189      14.105  -0.419 -38.370  1.00  0.470          H  
ATOM   2915  HA  MET A 189      14.955   2.085 -39.543  1.00  0.480          H  
ATOM   2916 1HB  MET A 189      15.399   0.908 -36.823  1.00  0.670          H  
ATOM   2917 2HB  MET A 189      16.062   2.472 -37.283  1.00  0.670          H  
ATOM   2918 1HG  MET A 189      13.146   1.613 -37.140  1.00  0.670          H  
ATOM   2919 2HG  MET A 189      13.948   2.856 -36.169  1.00  0.670          H  
ATOM   2920 1HE  MET A 189      14.455   5.733 -38.953  1.00  0.670          H  
ATOM   2921 2HE  MET A 189      14.714   5.318 -37.239  1.00  0.670          H  
ATOM   2922 3HE  MET A 189      15.653   4.495 -38.512  1.00  0.670          H  
ATOM   2923  N   ALA A 190      17.257  -0.171 -39.312  1.00  0.440          N  
ATOM   2924  CA  ALA A 190      18.605  -0.381 -39.788  1.00  0.470          C  
ATOM   2925  C   ALA A 190      18.662  -0.045 -41.268  1.00  0.470          C  
ATOM   2926  O   ALA A 190      19.569   0.666 -41.711  1.00  0.490          O  
ATOM   2927  CB  ALA A 190      19.030  -1.814 -39.543  1.00  0.650          C  
ATOM   2928  H   ALA A 190      16.722  -0.940 -38.904  1.00  0.530          H  
ATOM   2929  HA  ALA A 190      19.272   0.292 -39.254  1.00  0.560          H  
ATOM   2930 1HB  ALA A 190      20.047  -1.959 -39.896  1.00  0.780          H  
ATOM   2931 2HB  ALA A 190      18.979  -2.028 -38.475  1.00  0.780          H  
ATOM   2932 3HB  ALA A 190      18.358  -2.482 -40.078  1.00  0.780          H  
ATOM   2933  N   LEU A 191      17.636  -0.471 -42.017  1.00  0.460          N  
ATOM   2934  CA  LEU A 191      17.587  -0.224 -43.435  1.00  0.460          C  
ATOM   2935  C   LEU A 191      17.392   1.267 -43.718  1.00  0.440          C  
ATOM   2936  O   LEU A 191      18.014   1.786 -44.648  1.00  0.440          O  
ATOM   2937  CB  LEU A 191      16.501  -1.105 -44.069  1.00  0.640          C  
ATOM   2938  CG  LEU A 191      16.383  -1.120 -45.618  1.00  0.640          C  
ATOM   2939  CD1 LEU A 191      17.726  -1.604 -46.231  1.00  0.640          C  
ATOM   2940  CD2 LEU A 191      15.221  -2.077 -46.016  1.00  0.640          C  
ATOM   2941  H   LEU A 191      16.908  -1.064 -41.603  1.00  0.550          H  
ATOM   2942  HA  LEU A 191      18.543  -0.521 -43.839  1.00  0.550          H  
ATOM   2943 1HB  LEU A 191      16.676  -2.127 -43.744  1.00  0.770          H  
ATOM   2944 2HB  LEU A 191      15.549  -0.801 -43.657  1.00  0.770          H  
ATOM   2945  HG  LEU A 191      16.179  -0.121 -45.989  1.00  0.770          H  
ATOM   2946 1HD1 LEU A 191      17.664  -1.644 -47.297  1.00  0.770          H  
ATOM   2947 2HD1 LEU A 191      18.533  -0.929 -45.967  1.00  0.770          H  
ATOM   2948 3HD1 LEU A 191      17.950  -2.602 -45.858  1.00  0.770          H  
ATOM   2949 1HD2 LEU A 191      15.112  -2.117 -47.094  1.00  0.770          H  
ATOM   2950 2HD2 LEU A 191      15.448  -3.067 -45.643  1.00  0.770          H  
ATOM   2951 3HD2 LEU A 191      14.289  -1.736 -45.582  1.00  0.770          H  
ATOM   2952  N   MET A 192      16.552   1.972 -42.931  1.00  0.430          N  
ATOM   2953  CA  MET A 192      16.373   3.414 -43.136  1.00  0.430          C  
ATOM   2954  C   MET A 192      17.686   4.154 -42.961  1.00  0.450          C  
ATOM   2955  O   MET A 192      18.012   5.043 -43.748  1.00  0.450          O  
ATOM   2956  CB  MET A 192      15.390   4.013 -42.133  1.00  0.600          C  
ATOM   2957  CG  MET A 192      13.934   3.710 -42.339  1.00  0.600          C  
ATOM   2958  SD  MET A 192      13.281   4.377 -43.882  1.00  0.600          S  
ATOM   2959  CE  MET A 192      13.412   6.155 -43.635  1.00  0.600          C  
ATOM   2960  H   MET A 192      16.016   1.484 -42.206  1.00  0.520          H  
ATOM   2961  HA  MET A 192      16.018   3.581 -44.148  1.00  0.520          H  
ATOM   2962 1HB  MET A 192      15.643   3.632 -41.151  1.00  0.720          H  
ATOM   2963 2HB  MET A 192      15.528   5.083 -42.083  1.00  0.720          H  
ATOM   2964 1HG  MET A 192      13.785   2.642 -42.337  1.00  0.720          H  
ATOM   2965 2HG  MET A 192      13.366   4.130 -41.514  1.00  0.720          H  
ATOM   2966 1HE  MET A 192      13.016   6.675 -44.506  1.00  0.720          H  
ATOM   2967 2HE  MET A 192      12.837   6.448 -42.755  1.00  0.720          H  
ATOM   2968 3HE  MET A 192      14.449   6.439 -43.500  1.00  0.720          H  
ATOM   2969  N   ILE A 193      18.453   3.767 -41.948  1.00  0.480          N  
ATOM   2970  CA  ILE A 193      19.742   4.376 -41.677  1.00  0.540          C  
ATOM   2971  C   ILE A 193      20.718   4.085 -42.809  1.00  0.500          C  
ATOM   2972  O   ILE A 193      21.403   4.996 -43.291  1.00  0.500          O  
ATOM   2973  CB  ILE A 193      20.278   3.876 -40.322  1.00  0.730          C  
ATOM   2974  CG1 ILE A 193      19.357   4.448 -39.192  1.00  0.730          C  
ATOM   2975  CG2 ILE A 193      21.746   4.288 -40.138  1.00  0.730          C  
ATOM   2976  CD1 ILE A 193      19.534   3.802 -37.832  1.00  0.730          C  
ATOM   2977  H   ILE A 193      18.101   3.045 -41.310  1.00  0.580          H  
ATOM   2978  HA  ILE A 193      19.608   5.452 -41.613  1.00  0.650          H  
ATOM   2979  HB  ILE A 193      20.199   2.788 -40.283  1.00  0.880          H  
ATOM   2980 1HG1 ILE A 193      19.554   5.512 -39.092  1.00  0.880          H  
ATOM   2981 2HG1 ILE A 193      18.319   4.320 -39.490  1.00  0.880          H  
ATOM   2982 1HG2 ILE A 193      22.117   3.932 -39.187  1.00  0.880          H  
ATOM   2983 2HG2 ILE A 193      22.357   3.859 -40.928  1.00  0.880          H  
ATOM   2984 3HG2 ILE A 193      21.820   5.375 -40.174  1.00  0.880          H  
ATOM   2985 1HD1 ILE A 193      18.848   4.264 -37.125  1.00  0.880          H  
ATOM   2986 2HD1 ILE A 193      19.309   2.736 -37.911  1.00  0.880          H  
ATOM   2987 3HD1 ILE A 193      20.550   3.933 -37.479  1.00  0.880          H  
ATOM   2988  N   TYR A 194      20.790   2.821 -43.240  1.00  0.500          N  
ATOM   2989  CA  TYR A 194      21.689   2.444 -44.317  1.00  0.500          C  
ATOM   2990  C   TYR A 194      21.339   3.197 -45.591  1.00  0.490          C  
ATOM   2991  O   TYR A 194      22.229   3.613 -46.322  1.00  0.480          O  
ATOM   2992  CB  TYR A 194      21.633   0.930 -44.577  1.00  0.700          C  
ATOM   2993  CG  TYR A 194      22.248   0.042 -43.471  1.00  0.700          C  
ATOM   2994  CD1 TYR A 194      21.591  -1.128 -43.080  1.00  0.700          C  
ATOM   2995  CD2 TYR A 194      23.452   0.385 -42.853  1.00  0.700          C  
ATOM   2996  CE1 TYR A 194      22.122  -1.927 -42.093  1.00  0.700          C  
ATOM   2997  CE2 TYR A 194      23.974  -0.423 -41.867  1.00  0.700          C  
ATOM   2998  CZ  TYR A 194      23.316  -1.571 -41.486  1.00  0.700          C  
ATOM   2999  OH  TYR A 194      23.850  -2.374 -40.503  1.00  0.700          O  
ATOM   3000  H   TYR A 194      20.227   2.096 -42.785  1.00  0.600          H  
ATOM   3001  HA  TYR A 194      22.697   2.739 -44.044  1.00  0.600          H  
ATOM   3002 1HB  TYR A 194      20.592   0.634 -44.704  1.00  0.840          H  
ATOM   3003 2HB  TYR A 194      22.146   0.708 -45.510  1.00  0.840          H  
ATOM   3004  HD1 TYR A 194      20.655  -1.410 -43.552  1.00  0.840          H  
ATOM   3005  HD2 TYR A 194      23.991   1.281 -43.136  1.00  0.840          H  
ATOM   3006  HE1 TYR A 194      21.605  -2.836 -41.792  1.00  0.840          H  
ATOM   3007  HE2 TYR A 194      24.914  -0.152 -41.388  1.00  0.840          H  
ATOM   3008  HH  TYR A 194      24.686  -2.003 -40.206  1.00  0.840          H  
ATOM   3009  N   MET A 195      20.043   3.351 -45.864  1.00  0.550          N  
ATOM   3010  CA  MET A 195      19.533   4.081 -47.011  1.00  0.610          C  
ATOM   3011  C   MET A 195      19.850   5.572 -46.974  1.00  0.540          C  
ATOM   3012  O   MET A 195      20.293   6.144 -47.975  1.00  0.570          O  
ATOM   3013  CB  MET A 195      18.019   3.894 -47.083  1.00  0.830          C  
ATOM   3014  CG  MET A 195      17.307   4.630 -48.210  1.00  0.830          C  
ATOM   3015  SD  MET A 195      15.507   4.519 -48.070  1.00  0.830          S  
ATOM   3016  CE  MET A 195      15.161   5.638 -46.737  1.00  0.830          C  
ATOM   3017  H   MET A 195      19.360   2.916 -45.240  1.00  0.660          H  
ATOM   3018  HA  MET A 195      20.000   3.680 -47.899  1.00  0.730          H  
ATOM   3019 1HB  MET A 195      17.798   2.830 -47.189  1.00  1.000          H  
ATOM   3020 2HB  MET A 195      17.594   4.206 -46.145  1.00  1.000          H  
ATOM   3021 1HG  MET A 195      17.584   5.683 -48.207  1.00  1.000          H  
ATOM   3022 2HG  MET A 195      17.606   4.204 -49.167  1.00  1.000          H  
ATOM   3023 1HE  MET A 195      14.088   5.665 -46.567  1.00  1.000          H  
ATOM   3024 2HE  MET A 195      15.661   5.317 -45.830  1.00  1.000          H  
ATOM   3025 3HE  MET A 195      15.503   6.627 -47.009  1.00  1.000          H  
ATOM   3026  N   LEU A 196      19.607   6.219 -45.834  1.00  0.490          N  
ATOM   3027  CA  LEU A 196      19.806   7.651 -45.765  1.00  0.500          C  
ATOM   3028  C   LEU A 196      21.263   8.090 -45.659  1.00  0.480          C  
ATOM   3029  O   LEU A 196      21.624   9.103 -46.251  1.00  0.490          O  
ATOM   3030  CB  LEU A 196      18.965   8.242 -44.621  1.00  0.700          C  
ATOM   3031  CG  LEU A 196      17.387   8.149 -44.796  1.00  0.700          C  
ATOM   3032  CD1 LEU A 196      16.709   8.679 -43.544  1.00  0.700          C  
ATOM   3033  CD2 LEU A 196      16.922   8.937 -46.026  1.00  0.700          C  
ATOM   3034  H   LEU A 196      19.219   5.719 -45.029  1.00  0.590          H  
ATOM   3035  HA  LEU A 196      19.442   8.067 -46.694  1.00  0.600          H  
ATOM   3036 1HB  LEU A 196      19.225   7.704 -43.706  1.00  0.840          H  
ATOM   3037 2HB  LEU A 196      19.234   9.289 -44.494  1.00  0.840          H  
ATOM   3038  HG  LEU A 196      17.102   7.107 -44.908  1.00  0.840          H  
ATOM   3039 1HD1 LEU A 196      15.627   8.599 -43.649  1.00  0.840          H  
ATOM   3040 2HD1 LEU A 196      17.032   8.097 -42.680  1.00  0.840          H  
ATOM   3041 3HD1 LEU A 196      16.972   9.708 -43.409  1.00  0.840          H  
ATOM   3042 1HD2 LEU A 196      15.842   8.853 -46.107  1.00  0.840          H  
ATOM   3043 2HD2 LEU A 196      17.198   9.973 -45.925  1.00  0.840          H  
ATOM   3044 3HD2 LEU A 196      17.365   8.541 -46.930  1.00  0.840          H  
ATOM   3045  N   ILE A 197      22.154   7.336 -45.017  1.00  0.480          N  
ATOM   3046  CA  ILE A 197      23.513   7.866 -44.909  1.00  0.520          C  
ATOM   3047  C   ILE A 197      24.209   8.144 -46.262  1.00  0.500          C  
ATOM   3048  O   ILE A 197      24.723   9.252 -46.436  1.00  0.580          O  
ATOM   3049  CB  ILE A 197      24.408   6.960 -44.026  1.00  0.710          C  
ATOM   3050  CG1 ILE A 197      23.930   7.056 -42.568  1.00  0.710          C  
ATOM   3051  CG2 ILE A 197      25.908   7.368 -44.181  1.00  0.710          C  
ATOM   3052  CD1 ILE A 197      24.509   5.997 -41.658  1.00  0.710          C  
ATOM   3053  H   ILE A 197      21.874   6.471 -44.537  1.00  0.580          H  
ATOM   3054  HA  ILE A 197      23.444   8.818 -44.390  1.00  0.620          H  
ATOM   3055  HB  ILE A 197      24.279   5.924 -44.311  1.00  0.850          H  
ATOM   3056 1HG1 ILE A 197      24.195   8.033 -42.173  1.00  0.850          H  
ATOM   3057 2HG1 ILE A 197      22.845   6.961 -42.550  1.00  0.850          H  
ATOM   3058 1HG2 ILE A 197      26.533   6.735 -43.565  1.00  0.850          H  
ATOM   3059 2HG2 ILE A 197      26.238   7.262 -45.212  1.00  0.850          H  
ATOM   3060 3HG2 ILE A 197      26.035   8.408 -43.874  1.00  0.850          H  
ATOM   3061 1HD1 ILE A 197      24.114   6.134 -40.656  1.00  0.850          H  
ATOM   3062 2HD1 ILE A 197      24.225   5.012 -42.031  1.00  0.850          H  
ATOM   3063 3HD1 ILE A 197      25.588   6.071 -41.621  1.00  0.850          H  
ATOM   3064  N   PRO A 198      24.238   7.243 -47.259  1.00  0.500          N  
ATOM   3065  CA  PRO A 198      24.875   7.467 -48.532  1.00  0.590          C  
ATOM   3066  C   PRO A 198      24.067   8.403 -49.404  1.00  0.560          C  
ATOM   3067  O   PRO A 198      24.517   8.763 -50.480  1.00  0.780          O  
ATOM   3068  CB  PRO A 198      24.970   6.064 -49.130  1.00  0.890          C  
ATOM   3069  CG  PRO A 198      23.808   5.343 -48.541  1.00  0.890          C  
ATOM   3070  CD  PRO A 198      23.666   5.903 -47.142  1.00  0.890          C  
ATOM   3071  HA  PRO A 198      25.881   7.881 -48.357  1.00  0.710          H  
ATOM   3072 1HB  PRO A 198      24.922   6.117 -50.228  1.00  1.060          H  
ATOM   3073 2HB  PRO A 198      25.935   5.605 -48.869  1.00  1.060          H  
ATOM   3074 1HG  PRO A 198      22.895   5.509 -49.140  1.00  1.060          H  
ATOM   3075 2HG  PRO A 198      23.982   4.257 -48.536  1.00  1.060          H  
ATOM   3076 1HD  PRO A 198      22.620   5.923 -46.964  1.00  1.060          H  
ATOM   3077 2HD  PRO A 198      24.204   5.279 -46.431  1.00  1.060          H  
ATOM   3078  N   SER A 199      22.854   8.783 -48.991  1.00  0.520          N  
ATOM   3079  CA  SER A 199      22.028   9.602 -49.859  1.00  0.840          C  
ATOM   3080  C   SER A 199      22.617  10.986 -49.963  1.00  1.150          C  
ATOM   3081  O   SER A 199      22.268  11.753 -50.859  1.00  1.510          O  
ATOM   3082  CB  SER A 199      20.612   9.724 -49.330  1.00  1.050          C  
ATOM   3083  OG  SER A 199      20.562  10.566 -48.211  1.00  1.050          O  
ATOM   3084  H   SER A 199      22.482   8.554 -48.073  1.00  0.620          H  
ATOM   3085  HA  SER A 199      22.003   9.151 -50.850  1.00  1.010          H  
ATOM   3086 1HB  SER A 199      19.967  10.116 -50.113  1.00  1.260          H  
ATOM   3087 2HB  SER A 199      20.241   8.733 -49.058  1.00  1.260          H  
ATOM   3088  HG  SER A 199      20.981  10.078 -47.480  1.00  1.260          H  
ATOM   3089  N   ASN A 200      23.525  11.306 -49.044  1.00  1.220          N  
ATOM   3090  CA  ASN A 200      24.126  12.606 -49.007  1.00  1.770          C  
ATOM   3091  C   ASN A 200      25.526  12.618 -49.601  1.00  2.190          C  
ATOM   3092  O   ASN A 200      26.249  13.596 -49.404  1.00  2.710          O  
ATOM   3093  CB  ASN A 200      24.134  13.125 -47.579  1.00  2.260          C  
ATOM   3094  CG  ASN A 200      22.732  13.441 -47.057  1.00  2.260          C  
ATOM   3095  OD1 ASN A 200      21.913  14.051 -47.758  1.00  2.260          O  
ATOM   3096  ND2 ASN A 200      22.456  13.042 -45.836  1.00  2.260          N  
ATOM   3097  H   ASN A 200      23.800  10.619 -48.332  1.00  1.460          H  
ATOM   3098  HA  ASN A 200      23.519  13.281 -49.610  1.00  2.120          H  
ATOM   3099 1HB  ASN A 200      24.586  12.371 -46.931  1.00  2.710          H  
ATOM   3100 2HB  ASN A 200      24.743  14.023 -47.517  1.00  2.710          H  
ATOM   3101 1HD2 ASN A 200      21.551  13.225 -45.442  1.00  2.710          H  
ATOM   3102 2HD2 ASN A 200      23.145  12.555 -45.301  1.00  2.710          H  
ATOM   3103  N   GLU A 201      25.938  11.553 -50.317  1.00  2.060          N  
ATOM   3104  CA  GLU A 201      27.295  11.585 -50.869  1.00  2.580          C  
ATOM   3105  C   GLU A 201      27.478  11.565 -52.419  1.00  2.680          C  
ATOM   3106  O   GLU A 201      28.026  12.538 -52.934  1.00  3.330          O  
ATOM   3107  CB  GLU A 201      28.160  10.500 -50.193  1.00  3.400          C  
ATOM   3108  CG  GLU A 201      28.464  10.756 -48.718  1.00  3.400          C  
ATOM   3109  CD  GLU A 201      29.315   9.668 -48.093  1.00  3.400          C  
ATOM   3110  OE1 GLU A 201      29.548   8.678 -48.748  1.00  3.400          O  
ATOM   3111  OE2 GLU A 201      29.740   9.835 -46.973  1.00  3.400          O  
ATOM   3112  H   GLU A 201      25.328  10.742 -50.454  1.00  2.470          H  
ATOM   3113  HA  GLU A 201      27.740  12.524 -50.548  1.00  3.100          H  
ATOM   3114 1HB  GLU A 201      27.648   9.557 -50.183  1.00  4.080          H  
ATOM   3115 2HB  GLU A 201      29.096  10.372 -50.734  1.00  4.080          H  
ATOM   3116 1HG  GLU A 201      28.978  11.711 -48.623  1.00  4.080          H  
ATOM   3117 2HG  GLU A 201      27.521  10.825 -48.174  1.00  4.080          H  
ATOM   3118  N   PRO A 202      27.066  10.531 -53.196  1.00  2.480          N  
ATOM   3119  CA  PRO A 202      27.312  10.401 -54.630  1.00  2.880          C  
ATOM   3120  C   PRO A 202      26.381  11.254 -55.468  1.00  3.350          C  
ATOM   3121  O   PRO A 202      25.244  11.491 -55.066  1.00  3.530          O  
ATOM   3122  CB  PRO A 202      27.013   8.934 -54.877  1.00  4.320          C  
ATOM   3123  CG  PRO A 202      25.916   8.626 -53.895  1.00  4.320          C  
ATOM   3124  CD  PRO A 202      26.204   9.487 -52.677  1.00  4.320          C  
ATOM   3125  HA  PRO A 202      28.364  10.641 -54.847  1.00  3.460          H  
ATOM   3126 1HB  PRO A 202      26.704   8.804 -55.922  1.00  5.180          H  
ATOM   3127 2HB  PRO A 202      27.919   8.334 -54.728  1.00  5.180          H  
ATOM   3128 1HG  PRO A 202      24.933   8.859 -54.337  1.00  5.180          H  
ATOM   3129 2HG  PRO A 202      25.906   7.553 -53.657  1.00  5.180          H  
ATOM   3130 1HD  PRO A 202      25.262   9.937 -52.362  1.00  5.180          H  
ATOM   3131 2HD  PRO A 202      26.667   8.873 -51.921  1.00  5.180          H  
ATOM   3132  N   HIS A 203      26.796  11.583 -56.687  1.00  3.850          N  
ATOM   3133  CA  HIS A 203      25.921  12.256 -57.633  1.00  4.170          C  
ATOM   3134  C   HIS A 203      25.436  11.355 -58.783  1.00  4.180          C  
ATOM   3135  O   HIS A 203      24.424  11.646 -59.423  1.00  4.380          O  
ATOM   3136  CB  HIS A 203      26.700  13.447 -58.168  1.00  5.710          C  
ATOM   3137  CG  HIS A 203      27.963  13.008 -58.830  1.00  5.710          C  
ATOM   3138  ND1 HIS A 203      28.955  12.315 -58.146  1.00  5.710          N  
ATOM   3139  CD2 HIS A 203      28.426  13.184 -60.088  1.00  5.710          C  
ATOM   3140  CE1 HIS A 203      29.961  12.071 -58.980  1.00  5.710          C  
ATOM   3141  NE2 HIS A 203      29.660  12.586 -60.156  1.00  5.710          N  
ATOM   3142  H   HIS A 203      27.767  11.430 -56.976  1.00  4.620          H  
ATOM   3143  HA  HIS A 203      25.041  12.626 -57.109  1.00  5.000          H  
ATOM   3144 1HB  HIS A 203      26.095  13.991 -58.893  1.00  6.850          H  
ATOM   3145 2HB  HIS A 203      26.946  14.126 -57.353  1.00  6.850          H  
ATOM   3146  HD2 HIS A 203      27.915  13.699 -60.900  1.00  6.850          H  
ATOM   3147  HE1 HIS A 203      30.880  11.539 -58.736  1.00  6.850          H  
ATOM   3148  HE2 HIS A 203      30.241  12.554 -60.988  1.00  6.850          H  
ATOM   3149  N   GLN A 204      26.172  10.278 -59.073  1.00  4.340          N  
ATOM   3150  CA  GLN A 204      25.855   9.376 -60.187  1.00  4.720          C  
ATOM   3151  C   GLN A 204      25.978   7.897 -59.832  1.00  4.530          C  
ATOM   3152  O   GLN A 204      26.462   7.105 -60.641  1.00  4.880          O  
ATOM   3153  CB  GLN A 204      26.714   9.697 -61.417  1.00  6.460          C  
ATOM   3154  CG  GLN A 204      26.408  11.040 -62.056  1.00  6.460          C  
ATOM   3155  CD  GLN A 204      27.334  11.382 -63.197  1.00  6.460          C  
ATOM   3156  OE1 GLN A 204      28.527  11.064 -63.173  1.00  6.460          O  
ATOM   3157  NE2 GLN A 204      26.789  12.038 -64.213  1.00  6.460          N  
ATOM   3158  H   GLN A 204      26.981  10.059 -58.512  1.00  5.210          H  
ATOM   3159  HA  GLN A 204      24.816   9.547 -60.467  1.00  5.660          H  
ATOM   3160 1HB  GLN A 204      27.766   9.697 -61.129  1.00  7.750          H  
ATOM   3161 2HB  GLN A 204      26.578   8.928 -62.175  1.00  7.750          H  
ATOM   3162 1HG  GLN A 204      25.396  10.992 -62.452  1.00  7.750          H  
ATOM   3163 2HG  GLN A 204      26.458  11.813 -61.328  1.00  7.750          H  
ATOM   3164 1HE2 GLN A 204      27.349  12.294 -65.004  1.00  7.750          H  
ATOM   3165 2HE2 GLN A 204      25.818  12.278 -64.192  1.00  7.750          H  
ATOM   3166  N   SER A 205      25.577   7.517 -58.630  1.00  4.300          N  
ATOM   3167  CA  SER A 205      25.686   6.118 -58.231  1.00  4.540          C  
ATOM   3168  C   SER A 205      24.364   5.393 -58.341  1.00  4.190          C  
ATOM   3169  O   SER A 205      23.297   6.013 -58.354  1.00  4.310          O  
ATOM   3170  CB  SER A 205      26.214   5.977 -56.816  1.00  6.260          C  
ATOM   3171  OG  SER A 205      27.543   6.428 -56.710  1.00  6.260          O  
ATOM   3172  H   SER A 205      25.152   8.180 -58.000  1.00  5.160          H  
ATOM   3173  HA  SER A 205      26.392   5.624 -58.897  1.00  5.450          H  
ATOM   3174 1HB  SER A 205      25.577   6.541 -56.140  1.00  7.510          H  
ATOM   3175 2HB  SER A 205      26.156   4.932 -56.511  1.00  7.510          H  
ATOM   3176  HG  SER A 205      27.800   6.266 -55.799  1.00  7.510          H  
ATOM   3177  N   MET A 206      24.450   4.070 -58.406  1.00  4.200          N  
ATOM   3178  CA  MET A 206      23.269   3.234 -58.383  1.00  4.220          C  
ATOM   3179  C   MET A 206      22.719   3.303 -56.985  1.00  3.630          C  
ATOM   3180  O   MET A 206      23.457   3.573 -56.035  1.00  3.460          O  
ATOM   3181  CB  MET A 206      23.574   1.795 -58.771  1.00  5.900          C  
ATOM   3182  CG  MET A 206      23.958   1.597 -60.230  1.00  5.900          C  
ATOM   3183  SD  MET A 206      24.322  -0.136 -60.639  1.00  5.900          S  
ATOM   3184  CE  MET A 206      22.685  -0.907 -60.616  1.00  5.900          C  
ATOM   3185  H   MET A 206      25.365   3.644 -58.427  1.00  5.040          H  
ATOM   3186  HA  MET A 206      22.521   3.643 -59.062  1.00  5.060          H  
ATOM   3187 1HB  MET A 206      24.390   1.421 -58.155  1.00  7.080          H  
ATOM   3188 2HB  MET A 206      22.703   1.186 -58.553  1.00  7.080          H  
ATOM   3189 1HG  MET A 206      23.143   1.938 -60.866  1.00  7.080          H  
ATOM   3190 2HG  MET A 206      24.837   2.198 -60.459  1.00  7.080          H  
ATOM   3191 1HE  MET A 206      22.781  -1.966 -60.860  1.00  7.080          H  
ATOM   3192 2HE  MET A 206      22.237  -0.810 -59.629  1.00  7.080          H  
ATOM   3193 3HE  MET A 206      22.043  -0.426 -61.356  1.00  7.080          H  
ATOM   3194  N   VAL A 207      21.439   3.038 -56.850  1.00  3.830          N  
ATOM   3195  CA  VAL A 207      20.809   3.117 -55.555  1.00  3.750          C  
ATOM   3196  C   VAL A 207      20.206   1.802 -55.137  1.00  3.550          C  
ATOM   3197  O   VAL A 207      20.034   0.895 -55.948  1.00  3.900          O  
ATOM   3198  CB  VAL A 207      19.717   4.204 -55.578  1.00  5.280          C  
ATOM   3199  CG1 VAL A 207      20.349   5.558 -55.898  1.00  5.280          C  
ATOM   3200  CG2 VAL A 207      18.645   3.849 -56.631  1.00  5.280          C  
ATOM   3201  H   VAL A 207      20.898   2.791 -57.664  1.00  4.600          H  
ATOM   3202  HA  VAL A 207      21.562   3.399 -54.818  1.00  4.500          H  
ATOM   3203  HB  VAL A 207      19.258   4.274 -54.594  1.00  6.340          H  
ATOM   3204 1HG1 VAL A 207      19.584   6.332 -55.899  1.00  6.340          H  
ATOM   3205 2HG1 VAL A 207      21.102   5.793 -55.146  1.00  6.340          H  
ATOM   3206 3HG1 VAL A 207      20.826   5.527 -56.879  1.00  6.340          H  
ATOM   3207 1HG2 VAL A 207      17.874   4.619 -56.637  1.00  6.340          H  
ATOM   3208 2HG2 VAL A 207      19.101   3.796 -57.615  1.00  6.340          H  
ATOM   3209 3HG2 VAL A 207      18.187   2.890 -56.405  1.00  6.340          H  
ATOM   3210  N   LEU A 208      19.856   1.733 -53.862  1.00  3.550          N  
ATOM   3211  CA  LEU A 208      19.213   0.574 -53.275  1.00  3.830          C  
ATOM   3212  C   LEU A 208      17.852   0.307 -53.908  1.00  3.170          C  
ATOM   3213  O   LEU A 208      17.449  -0.845 -54.076  1.00  3.560          O  
ATOM   3214  CB  LEU A 208      19.049   0.816 -51.784  1.00  5.250          C  
ATOM   3215  CG  LEU A 208      20.323   0.849 -50.908  1.00  5.250          C  
ATOM   3216  CD1 LEU A 208      19.947   1.350 -49.512  1.00  5.250          C  
ATOM   3217  CD2 LEU A 208      20.924  -0.545 -50.805  1.00  5.250          C  
ATOM   3218  H   LEU A 208      20.053   2.527 -53.272  1.00  4.260          H  
ATOM   3219  HA  LEU A 208      19.839  -0.296 -53.455  1.00  4.600          H  
ATOM   3220 1HB  LEU A 208      18.572   1.777 -51.680  1.00  6.300          H  
ATOM   3221 2HB  LEU A 208      18.395   0.051 -51.395  1.00  6.300          H  
ATOM   3222  HG  LEU A 208      21.049   1.532 -51.341  1.00  6.300          H  
ATOM   3223 1HD1 LEU A 208      20.838   1.397 -48.882  1.00  6.300          H  
ATOM   3224 2HD1 LEU A 208      19.518   2.339 -49.610  1.00  6.300          H  
ATOM   3225 3HD1 LEU A 208      19.227   0.692 -49.051  1.00  6.300          H  
ATOM   3226 1HD2 LEU A 208      21.814  -0.508 -50.176  1.00  6.300          H  
ATOM   3227 2HD2 LEU A 208      20.194  -1.224 -50.361  1.00  6.300          H  
ATOM   3228 3HD2 LEU A 208      21.205  -0.913 -51.787  1.00  6.300          H  
ATOM   3229  N   ASP A 209      17.151   1.368 -54.314  1.00  2.540          N  
ATOM   3230  CA  ASP A 209      15.815   1.268 -54.894  1.00  2.440          C  
ATOM   3231  C   ASP A 209      15.749   0.710 -56.323  1.00  2.110          C  
ATOM   3232  O   ASP A 209      15.230   1.359 -57.234  1.00  2.390          O  
ATOM   3233  CB  ASP A 209      15.168   2.659 -54.918  1.00  3.460          C  
ATOM   3234  CG  ASP A 209      14.755   3.176 -53.567  1.00  3.460          C  
ATOM   3235  OD1 ASP A 209      13.826   2.636 -52.977  1.00  3.460          O  
ATOM   3236  OD2 ASP A 209      15.377   4.101 -53.105  1.00  3.460          O  
ATOM   3237  H   ASP A 209      17.525   2.295 -54.157  1.00  3.050          H  
ATOM   3238  HA  ASP A 209      15.246   0.619 -54.238  1.00  2.930          H  
ATOM   3239 1HB  ASP A 209      15.865   3.369 -55.359  1.00  4.150          H  
ATOM   3240 2HB  ASP A 209      14.286   2.641 -55.558  1.00  4.150          H  
ATOM   3241  N   HIS A 210      16.260  -0.495 -56.515  1.00  1.890          N  
ATOM   3242  CA  HIS A 210      16.163  -1.157 -57.801  1.00  1.670          C  
ATOM   3243  C   HIS A 210      14.724  -1.602 -57.886  1.00  1.580          C  
ATOM   3244  O   HIS A 210      14.153  -2.020 -56.875  1.00  2.050          O  
ATOM   3245  CB  HIS A 210      17.103  -2.357 -57.916  1.00  2.430          C  
ATOM   3246  CG  HIS A 210      17.307  -2.846 -59.331  1.00  2.430          C  
ATOM   3247  ND1 HIS A 210      16.368  -3.599 -60.039  1.00  2.430          N  
ATOM   3248  CD2 HIS A 210      18.360  -2.676 -60.166  1.00  2.430          C  
ATOM   3249  CE1 HIS A 210      16.850  -3.862 -61.240  1.00  2.430          C  
ATOM   3250  NE2 HIS A 210      18.053  -3.312 -61.340  1.00  2.430          N  
ATOM   3251  H   HIS A 210      16.700  -0.952 -55.718  1.00  2.270          H  
ATOM   3252  HA  HIS A 210      16.369  -0.465 -58.616  1.00  2.000          H  
ATOM   3253 1HB  HIS A 210      18.074  -2.105 -57.486  1.00  2.910          H  
ATOM   3254 2HB  HIS A 210      16.694  -3.174 -57.349  1.00  2.910          H  
ATOM   3255  HD1 HIS A 210      15.401  -3.864 -59.780  1.00  2.910          H  
ATOM   3256  HD2 HIS A 210      19.316  -2.160 -60.057  1.00  2.910          H  
ATOM   3257  HE1 HIS A 210      16.264  -4.444 -61.952  1.00  2.910          H  
ATOM   3258  N   ASN A 211      14.104  -1.501 -59.047  1.00  1.600          N  
ATOM   3259  CA  ASN A 211      12.715  -1.931 -59.126  1.00  2.060          C  
ATOM   3260  C   ASN A 211      12.553  -3.437 -59.180  1.00  1.510          C  
ATOM   3261  O   ASN A 211      13.420  -4.161 -59.684  1.00  1.510          O  
ATOM   3262  CB  ASN A 211      12.005  -1.280 -60.288  1.00  2.700          C  
ATOM   3263  CG  ASN A 211      11.853   0.191 -60.084  1.00  2.700          C  
ATOM   3264  OD1 ASN A 211      11.771   0.693 -58.952  1.00  2.700          O  
ATOM   3265  ND2 ASN A 211      11.817   0.906 -61.172  1.00  2.700          N  
ATOM   3266  H   ASN A 211      14.590  -1.138 -59.856  1.00  1.920          H  
ATOM   3267  HA  ASN A 211      12.203  -1.604 -58.241  1.00  2.470          H  
ATOM   3268 1HB  ASN A 211      12.552  -1.465 -61.211  1.00  3.240          H  
ATOM   3269 2HB  ASN A 211      11.013  -1.721 -60.397  1.00  3.240          H  
ATOM   3270 1HD2 ASN A 211      11.712   1.902 -61.116  1.00  3.240          H  
ATOM   3271 2HD2 ASN A 211      11.882   0.466 -62.065  1.00  3.240          H  
ATOM   3272  N   ILE A 212      11.422  -3.892 -58.657  1.00  1.550          N  
ATOM   3273  CA  ILE A 212      10.984  -5.275 -58.766  1.00  1.620          C  
ATOM   3274  C   ILE A 212       9.998  -5.263 -59.916  1.00  1.700          C  
ATOM   3275  O   ILE A 212      10.091  -6.025 -60.877  1.00  2.180          O  
ATOM   3276  CB  ILE A 212      10.287  -5.755 -57.480  1.00  2.240          C  
ATOM   3277  CG1 ILE A 212      11.266  -5.691 -56.310  1.00  2.240          C  
ATOM   3278  CG2 ILE A 212       9.783  -7.203 -57.684  1.00  2.240          C  
ATOM   3279  CD1 ILE A 212      10.612  -5.874 -54.981  1.00  2.240          C  
ATOM   3280  H   ILE A 212      10.829  -3.213 -58.173  1.00  1.860          H  
ATOM   3281  HA  ILE A 212      11.826  -5.920 -59.011  1.00  1.940          H  
ATOM   3282  HB  ILE A 212       9.445  -5.098 -57.250  1.00  2.690          H  
ATOM   3283 1HG1 ILE A 212      12.016  -6.466 -56.440  1.00  2.690          H  
ATOM   3284 2HG1 ILE A 212      11.767  -4.721 -56.312  1.00  2.690          H  
ATOM   3285 1HG2 ILE A 212       9.276  -7.569 -56.805  1.00  2.690          H  
ATOM   3286 2HG2 ILE A 212       9.103  -7.247 -58.503  1.00  2.690          H  
ATOM   3287 3HG2 ILE A 212      10.635  -7.848 -57.904  1.00  2.690          H  
ATOM   3288 1HD1 ILE A 212      11.338  -5.839 -54.208  1.00  2.690          H  
ATOM   3289 2HD1 ILE A 212       9.876  -5.086 -54.825  1.00  2.690          H  
ATOM   3290 3HD1 ILE A 212      10.133  -6.828 -54.940  1.00  2.690          H  
ATOM   3291  N   ILE A 213       9.038  -4.378 -59.763  1.00  1.750          N  
ATOM   3292  CA  ILE A 213       8.017  -4.096 -60.739  1.00  1.780          C  
ATOM   3293  C   ILE A 213       8.109  -2.595 -60.815  1.00  1.140          C  
ATOM   3294  O   ILE A 213       8.423  -1.981 -59.804  1.00  1.400          O  
ATOM   3295  CB  ILE A 213       6.656  -4.709 -60.329  1.00  2.480          C  
ATOM   3296  CG1 ILE A 213       6.253  -4.179 -58.962  1.00  2.480          C  
ATOM   3297  CG2 ILE A 213       6.727  -6.224 -60.388  1.00  2.480          C  
ATOM   3298  CD1 ILE A 213       4.896  -4.581 -58.487  1.00  2.480          C  
ATOM   3299  H   ILE A 213       9.086  -3.806 -58.915  1.00  2.100          H  
ATOM   3300  HA  ILE A 213       8.311  -4.539 -61.685  1.00  2.140          H  
ATOM   3301  HB  ILE A 213       5.893  -4.385 -61.026  1.00  2.980          H  
ATOM   3302 1HG1 ILE A 213       6.982  -4.524 -58.237  1.00  2.980          H  
ATOM   3303 2HG1 ILE A 213       6.271  -3.095 -58.996  1.00  2.980          H  
ATOM   3304 1HG2 ILE A 213       5.773  -6.669 -60.141  1.00  2.980          H  
ATOM   3305 2HG2 ILE A 213       7.005  -6.525 -61.397  1.00  2.980          H  
ATOM   3306 3HG2 ILE A 213       7.459  -6.574 -59.706  1.00  2.980          H  
ATOM   3307 1HD1 ILE A 213       4.716  -4.139 -57.510  1.00  2.980          H  
ATOM   3308 2HD1 ILE A 213       4.163  -4.235 -59.182  1.00  2.980          H  
ATOM   3309 3HD1 ILE A 213       4.823  -5.657 -58.397  1.00  2.980          H  
ATOM   3310  N   PRO A 214       7.771  -1.949 -61.911  1.00  0.740          N  
ATOM   3311  CA  PRO A 214       7.959  -0.521 -62.079  1.00  0.880          C  
ATOM   3312  C   PRO A 214       7.548   0.404 -60.926  1.00  0.840          C  
ATOM   3313  O   PRO A 214       8.271   1.334 -60.590  1.00  1.590          O  
ATOM   3314  CB  PRO A 214       7.093  -0.248 -63.305  1.00  1.320          C  
ATOM   3315  CG  PRO A 214       7.147  -1.535 -64.106  1.00  1.320          C  
ATOM   3316  CD  PRO A 214       7.123  -2.632 -63.062  1.00  1.320          C  
ATOM   3317  HA  PRO A 214       9.020  -0.342 -62.328  1.00  1.060          H  
ATOM   3318 1HB  PRO A 214       6.095  -0.003 -62.969  1.00  1.580          H  
ATOM   3319 2HB  PRO A 214       7.467   0.640 -63.846  1.00  1.580          H  
ATOM   3320 1HG  PRO A 214       6.293  -1.586 -64.804  1.00  1.580          H  
ATOM   3321 2HG  PRO A 214       8.060  -1.553 -64.723  1.00  1.580          H  
ATOM   3322 1HD  PRO A 214       6.087  -2.915 -62.829  1.00  1.580          H  
ATOM   3323 2HD  PRO A 214       7.714  -3.473 -63.441  1.00  1.580          H  
ATOM   3324  N   GLY A 215       6.462   0.125 -60.235  1.00  0.630          N  
ATOM   3325  CA  GLY A 215       6.091   1.061 -59.177  1.00  0.700          C  
ATOM   3326  C   GLY A 215       6.612   0.709 -57.790  1.00  0.700          C  
ATOM   3327  O   GLY A 215       6.277   1.380 -56.811  1.00  0.830          O  
ATOM   3328  H   GLY A 215       5.871  -0.651 -60.471  1.00  0.760          H  
ATOM   3329 1HA  GLY A 215       6.434   2.059 -59.449  1.00  0.840          H  
ATOM   3330 2HA  GLY A 215       5.016   1.115 -59.133  1.00  0.840          H  
ATOM   3331  N   LEU A 216       7.417  -0.340 -57.694  1.00  0.600          N  
ATOM   3332  CA  LEU A 216       7.888  -0.836 -56.410  1.00  0.630          C  
ATOM   3333  C   LEU A 216       9.358  -1.224 -56.387  1.00  0.660          C  
ATOM   3334  O   LEU A 216       9.803  -2.116 -57.124  1.00  0.960          O  
ATOM   3335  CB  LEU A 216       7.075  -2.087 -56.071  1.00  0.870          C  
ATOM   3336  CG  LEU A 216       7.400  -2.873 -54.792  1.00  0.870          C  
ATOM   3337  CD1 LEU A 216       7.087  -2.045 -53.569  1.00  0.870          C  
ATOM   3338  CD2 LEU A 216       6.617  -4.175 -54.827  1.00  0.870          C  
ATOM   3339  H   LEU A 216       7.711  -0.813 -58.552  1.00  0.720          H  
ATOM   3340  HA  LEU A 216       7.724  -0.059 -55.667  1.00  0.760          H  
ATOM   3341 1HB  LEU A 216       6.018  -1.816 -56.046  1.00  1.040          H  
ATOM   3342 2HB  LEU A 216       7.226  -2.762 -56.869  1.00  1.040          H  
ATOM   3343  HG  LEU A 216       8.467  -3.108 -54.764  1.00  1.040          H  
ATOM   3344 1HD1 LEU A 216       7.320  -2.610 -52.682  1.00  1.040          H  
ATOM   3345 2HD1 LEU A 216       7.671  -1.144 -53.580  1.00  1.040          H  
ATOM   3346 3HD1 LEU A 216       6.032  -1.793 -53.566  1.00  1.040          H  
ATOM   3347 1HD2 LEU A 216       6.842  -4.752 -53.955  1.00  1.040          H  
ATOM   3348 2HD2 LEU A 216       5.549  -3.961 -54.856  1.00  1.040          H  
ATOM   3349 3HD2 LEU A 216       6.899  -4.741 -55.714  1.00  1.040          H  
ATOM   3350  N   SER A 217      10.098  -0.584 -55.493  1.00  0.570          N  
ATOM   3351  CA  SER A 217      11.508  -0.864 -55.311  1.00  0.550          C  
ATOM   3352  C   SER A 217      11.722  -1.988 -54.322  1.00  0.520          C  
ATOM   3353  O   SER A 217      10.818  -2.315 -53.541  1.00  0.500          O  
ATOM   3354  CB  SER A 217      12.243   0.356 -54.849  1.00  0.780          C  
ATOM   3355  OG  SER A 217      11.913   0.721 -53.525  1.00  0.780          O  
ATOM   3356  H   SER A 217       9.661   0.123 -54.927  1.00  0.680          H  
ATOM   3357  HA  SER A 217      11.925  -1.165 -56.251  1.00  0.660          H  
ATOM   3358 1HB  SER A 217      13.269   0.138 -54.911  1.00  0.930          H  
ATOM   3359 2HB  SER A 217      12.046   1.184 -55.526  1.00  0.930          H  
ATOM   3360  HG  SER A 217      12.505   1.503 -53.324  1.00  0.930          H  
ATOM   3361  N   ILE A 218      12.940  -2.516 -54.282  1.00  0.520          N  
ATOM   3362  CA  ILE A 218      13.266  -3.536 -53.304  1.00  0.480          C  
ATOM   3363  C   ILE A 218      13.102  -3.012 -51.898  1.00  0.440          C  
ATOM   3364  O   ILE A 218      12.574  -3.715 -51.035  1.00  0.410          O  
ATOM   3365  CB  ILE A 218      14.662  -4.137 -53.522  1.00  0.690          C  
ATOM   3366  CG1 ILE A 218      14.643  -4.953 -54.848  1.00  0.690          C  
ATOM   3367  CG2 ILE A 218      15.056  -5.012 -52.311  1.00  0.690          C  
ATOM   3368  CD1 ILE A 218      15.997  -5.380 -55.354  1.00  0.690          C  
ATOM   3369  H   ILE A 218      13.622  -2.226 -54.991  1.00  0.620          H  
ATOM   3370  HA  ILE A 218      12.560  -4.340 -53.414  1.00  0.580          H  
ATOM   3371  HB  ILE A 218      15.393  -3.331 -53.642  1.00  0.830          H  
ATOM   3372 1HG1 ILE A 218      14.030  -5.839 -54.705  1.00  0.830          H  
ATOM   3373 2HG1 ILE A 218      14.182  -4.337 -55.622  1.00  0.830          H  
ATOM   3374 1HG2 ILE A 218      16.041  -5.436 -52.460  1.00  0.830          H  
ATOM   3375 2HG2 ILE A 218      15.079  -4.413 -51.408  1.00  0.830          H  
ATOM   3376 3HG2 ILE A 218      14.329  -5.817 -52.190  1.00  0.830          H  
ATOM   3377 1HD1 ILE A 218      15.873  -5.926 -56.290  1.00  0.830          H  
ATOM   3378 2HD1 ILE A 218      16.610  -4.502 -55.523  1.00  0.830          H  
ATOM   3379 3HD1 ILE A 218      16.486  -6.022 -54.632  1.00  0.830          H  
ATOM   3380  N   LEU A 219      13.578  -1.798 -51.641  1.00  0.470          N  
ATOM   3381  CA  LEU A 219      13.453  -1.272 -50.302  1.00  0.460          C  
ATOM   3382  C   LEU A 219      12.003  -1.087 -49.916  1.00  0.410          C  
ATOM   3383  O   LEU A 219      11.630  -1.421 -48.794  1.00  0.370          O  
ATOM   3384  CB  LEU A 219      14.096   0.094 -50.172  1.00  0.650          C  
ATOM   3385  CG  LEU A 219      15.580   0.208 -50.318  1.00  0.650          C  
ATOM   3386  CD1 LEU A 219      15.907   1.647 -50.189  1.00  0.650          C  
ATOM   3387  CD2 LEU A 219      16.265  -0.574 -49.299  1.00  0.650          C  
ATOM   3388  H   LEU A 219      13.987  -1.257 -52.387  1.00  0.560          H  
ATOM   3389  HA  LEU A 219      13.888  -1.979 -49.602  1.00  0.550          H  
ATOM   3390 1HB  LEU A 219      13.652   0.752 -50.927  1.00  0.780          H  
ATOM   3391 2HB  LEU A 219      13.837   0.486 -49.206  1.00  0.780          H  
ATOM   3392  HG  LEU A 219      15.890  -0.129 -51.308  1.00  0.780          H  
ATOM   3393 1HD1 LEU A 219      16.945   1.813 -50.272  1.00  0.780          H  
ATOM   3394 2HD1 LEU A 219      15.388   2.222 -50.955  1.00  0.780          H  
ATOM   3395 3HD1 LEU A 219      15.583   1.963 -49.217  1.00  0.780          H  
ATOM   3396 1HD2 LEU A 219      17.326  -0.454 -49.403  1.00  0.780          H  
ATOM   3397 2HD2 LEU A 219      15.953  -0.210 -48.331  1.00  0.780          H  
ATOM   3398 3HD2 LEU A 219      16.030  -1.626 -49.393  1.00  0.780          H  
ATOM   3399  N   ASN A 220      11.159  -0.586 -50.831  1.00  0.420          N  
ATOM   3400  CA  ASN A 220       9.756  -0.417 -50.470  1.00  0.400          C  
ATOM   3401  C   ASN A 220       9.071  -1.738 -50.198  1.00  0.380          C  
ATOM   3402  O   ASN A 220       8.209  -1.799 -49.319  1.00  0.370          O  
ATOM   3403  CB  ASN A 220       8.981   0.403 -51.483  1.00  0.570          C  
ATOM   3404  CG  ASN A 220       9.156   1.908 -51.337  1.00  0.570          C  
ATOM   3405  OD1 ASN A 220       9.492   2.401 -50.256  1.00  0.570          O  
ATOM   3406  ND2 ASN A 220       8.889   2.639 -52.395  1.00  0.570          N  
ATOM   3407  H   ASN A 220      11.499  -0.293 -51.746  1.00  0.500          H  
ATOM   3408  HA  ASN A 220       9.723   0.137 -49.535  1.00  0.480          H  
ATOM   3409 1HB  ASN A 220       9.315   0.119 -52.481  1.00  0.680          H  
ATOM   3410 2HB  ASN A 220       7.922   0.162 -51.409  1.00  0.680          H  
ATOM   3411 1HD2 ASN A 220       8.913   3.667 -52.363  1.00  0.680          H  
ATOM   3412 2HD2 ASN A 220       8.639   2.202 -53.245  1.00  0.680          H  
ATOM   3413  N   LEU A 221       9.444  -2.807 -50.910  1.00  0.380          N  
ATOM   3414  CA  LEU A 221       8.818  -4.081 -50.611  1.00  0.380          C  
ATOM   3415  C   LEU A 221       9.256  -4.568 -49.241  1.00  0.360          C  
ATOM   3416  O   LEU A 221       8.422  -5.050 -48.469  1.00  0.380          O  
ATOM   3417  CB  LEU A 221       9.096  -5.151 -51.664  1.00  0.530          C  
ATOM   3418  CG  LEU A 221       8.418  -6.560 -51.380  1.00  0.530          C  
ATOM   3419  CD1 LEU A 221       6.876  -6.429 -51.252  1.00  0.530          C  
ATOM   3420  CD2 LEU A 221       8.745  -7.505 -52.505  1.00  0.530          C  
ATOM   3421  H   LEU A 221      10.104  -2.708 -51.690  1.00  0.460          H  
ATOM   3422  HA  LEU A 221       7.749  -3.910 -50.584  1.00  0.460          H  
ATOM   3423 1HB  LEU A 221       8.760  -4.786 -52.622  1.00  0.640          H  
ATOM   3424 2HB  LEU A 221      10.178  -5.297 -51.720  1.00  0.640          H  
ATOM   3425  HG  LEU A 221       8.806  -6.962 -50.451  1.00  0.640          H  
ATOM   3426 1HD1 LEU A 221       6.452  -7.413 -51.059  1.00  0.640          H  
ATOM   3427 2HD1 LEU A 221       6.613  -5.776 -50.427  1.00  0.640          H  
ATOM   3428 3HD1 LEU A 221       6.456  -6.039 -52.163  1.00  0.640          H  
ATOM   3429 1HD2 LEU A 221       8.296  -8.478 -52.303  1.00  0.640          H  
ATOM   3430 2HD2 LEU A 221       8.345  -7.109 -53.437  1.00  0.640          H  
ATOM   3431 3HD2 LEU A 221       9.825  -7.614 -52.581  1.00  0.640          H  
ATOM   3432  N   ILE A 222      10.549  -4.429 -48.916  1.00  0.340          N  
ATOM   3433  CA  ILE A 222      11.026  -4.875 -47.616  1.00  0.340          C  
ATOM   3434  C   ILE A 222      10.343  -4.081 -46.518  1.00  0.330          C  
ATOM   3435  O   ILE A 222       9.866  -4.661 -45.538  1.00  0.330          O  
ATOM   3436  CB  ILE A 222      12.552  -4.679 -47.456  1.00  0.480          C  
ATOM   3437  CG1 ILE A 222      13.316  -5.616 -48.402  1.00  0.480          C  
ATOM   3438  CG2 ILE A 222      12.943  -4.953 -45.970  1.00  0.480          C  
ATOM   3439  CD1 ILE A 222      14.794  -5.260 -48.549  1.00  0.480          C  
ATOM   3440  H   ILE A 222      11.207  -4.043 -49.604  1.00  0.410          H  
ATOM   3441  HA  ILE A 222      10.780  -5.927 -47.493  1.00  0.410          H  
ATOM   3442  HB  ILE A 222      12.822  -3.656 -47.726  1.00  0.570          H  
ATOM   3443 1HG1 ILE A 222      13.239  -6.635 -48.031  1.00  0.570          H  
ATOM   3444 2HG1 ILE A 222      12.855  -5.574 -49.386  1.00  0.570          H  
ATOM   3445 1HG2 ILE A 222      13.997  -4.824 -45.826  1.00  0.570          H  
ATOM   3446 2HG2 ILE A 222      12.430  -4.266 -45.317  1.00  0.570          H  
ATOM   3447 3HG2 ILE A 222      12.671  -5.975 -45.703  1.00  0.570          H  
ATOM   3448 1HD1 ILE A 222      15.261  -5.960 -49.240  1.00  0.570          H  
ATOM   3449 2HD1 ILE A 222      14.881  -4.248 -48.945  1.00  0.570          H  
ATOM   3450 3HD1 ILE A 222      15.302  -5.316 -47.596  1.00  0.570          H  
ATOM   3451  N   PHE A 223      10.303  -2.753 -46.663  1.00  0.330          N  
ATOM   3452  CA  PHE A 223       9.684  -1.914 -45.659  1.00  0.330          C  
ATOM   3453  C   PHE A 223       8.208  -2.256 -45.515  1.00  0.330          C  
ATOM   3454  O   PHE A 223       7.710  -2.338 -44.395  1.00  0.330          O  
ATOM   3455  CB  PHE A 223       9.839  -0.431 -45.992  1.00  0.460          C  
ATOM   3456  CG  PHE A 223      11.230   0.173 -45.807  1.00  0.460          C  
ATOM   3457  CD1 PHE A 223      11.832   0.905 -46.838  1.00  0.460          C  
ATOM   3458  CD2 PHE A 223      11.927   0.033 -44.622  1.00  0.460          C  
ATOM   3459  CE1 PHE A 223      13.084   1.475 -46.671  1.00  0.460          C  
ATOM   3460  CE2 PHE A 223      13.166   0.604 -44.467  1.00  0.460          C  
ATOM   3461  CZ  PHE A 223      13.745   1.324 -45.492  1.00  0.460          C  
ATOM   3462  H   PHE A 223      10.732  -2.319 -47.483  1.00  0.400          H  
ATOM   3463  HA  PHE A 223      10.167  -2.116 -44.705  1.00  0.400          H  
ATOM   3464 1HB  PHE A 223       9.545  -0.279 -47.028  1.00  0.550          H  
ATOM   3465 2HB  PHE A 223       9.157   0.130 -45.378  1.00  0.550          H  
ATOM   3466  HD1 PHE A 223      11.303   1.033 -47.784  1.00  0.550          H  
ATOM   3467  HD2 PHE A 223      11.490  -0.529 -43.805  1.00  0.550          H  
ATOM   3468  HE1 PHE A 223      13.538   2.048 -47.479  1.00  0.550          H  
ATOM   3469  HE2 PHE A 223      13.694   0.492 -43.531  1.00  0.550          H  
ATOM   3470  HZ  PHE A 223      14.727   1.776 -45.358  1.00  0.550          H  
ATOM   3471  N   PHE A 224       7.503  -2.487 -46.628  1.00  0.320          N  
ATOM   3472  CA  PHE A 224       6.099  -2.858 -46.560  1.00  0.330          C  
ATOM   3473  C   PHE A 224       5.908  -4.101 -45.729  1.00  0.340          C  
ATOM   3474  O   PHE A 224       5.049  -4.136 -44.839  1.00  0.360          O  
ATOM   3475  CB  PHE A 224       5.502  -3.087 -47.942  1.00  0.460          C  
ATOM   3476  CG  PHE A 224       4.136  -3.670 -47.861  1.00  0.460          C  
ATOM   3477  CD1 PHE A 224       3.064  -2.920 -47.437  1.00  0.460          C  
ATOM   3478  CD2 PHE A 224       3.919  -4.993 -48.211  1.00  0.460          C  
ATOM   3479  CE1 PHE A 224       1.831  -3.457 -47.348  1.00  0.460          C  
ATOM   3480  CE2 PHE A 224       2.663  -5.538 -48.125  1.00  0.460          C  
ATOM   3481  CZ  PHE A 224       1.614  -4.764 -47.689  1.00  0.460          C  
ATOM   3482  H   PHE A 224       7.926  -2.377 -47.552  1.00  0.380          H  
ATOM   3483  HA  PHE A 224       5.558  -2.041 -46.080  1.00  0.400          H  
ATOM   3484 1HB  PHE A 224       5.460  -2.162 -48.497  1.00  0.550          H  
ATOM   3485 2HB  PHE A 224       6.137  -3.770 -48.501  1.00  0.550          H  
ATOM   3486  HD1 PHE A 224       3.203  -1.907 -47.156  1.00  0.550          H  
ATOM   3487  HD2 PHE A 224       4.754  -5.602 -48.549  1.00  0.550          H  
ATOM   3488  HE1 PHE A 224       1.010  -2.840 -47.002  1.00  0.550          H  
ATOM   3489  HE2 PHE A 224       2.497  -6.580 -48.396  1.00  0.550          H  
ATOM   3490  HZ  PHE A 224       0.614  -5.186 -47.612  1.00  0.550          H  
ATOM   3491  N   ILE A 225       6.679  -5.146 -46.023  1.00  0.330          N  
ATOM   3492  CA  ILE A 225       6.534  -6.396 -45.308  1.00  0.340          C  
ATOM   3493  C   ILE A 225       6.841  -6.235 -43.824  1.00  0.340          C  
ATOM   3494  O   ILE A 225       6.073  -6.702 -42.977  1.00  0.350          O  
ATOM   3495  CB  ILE A 225       7.438  -7.481 -45.925  1.00  0.470          C  
ATOM   3496  CG1 ILE A 225       6.915  -7.821 -47.348  1.00  0.470          C  
ATOM   3497  CG2 ILE A 225       7.483  -8.733 -45.009  1.00  0.470          C  
ATOM   3498  CD1 ILE A 225       7.870  -8.634 -48.192  1.00  0.470          C  
ATOM   3499  H   ILE A 225       7.371  -5.064 -46.779  1.00  0.400          H  
ATOM   3500  HA  ILE A 225       5.496  -6.718 -45.406  1.00  0.410          H  
ATOM   3501  HB  ILE A 225       8.448  -7.075 -46.042  1.00  0.570          H  
ATOM   3502 1HG1 ILE A 225       5.979  -8.368 -47.256  1.00  0.570          H  
ATOM   3503 2HG1 ILE A 225       6.719  -6.893 -47.876  1.00  0.570          H  
ATOM   3504 1HG2 ILE A 225       8.126  -9.489 -45.442  1.00  0.570          H  
ATOM   3505 2HG2 ILE A 225       7.874  -8.472 -44.032  1.00  0.570          H  
ATOM   3506 3HG2 ILE A 225       6.474  -9.136 -44.900  1.00  0.570          H  
ATOM   3507 1HD1 ILE A 225       7.424  -8.811 -49.168  1.00  0.570          H  
ATOM   3508 2HD1 ILE A 225       8.801  -8.078 -48.312  1.00  0.570          H  
ATOM   3509 3HD1 ILE A 225       8.078  -9.586 -47.724  1.00  0.570          H  
ATOM   3510  N   LEU A 226       7.963  -5.593 -43.493  1.00  0.340          N  
ATOM   3511  CA  LEU A 226       8.324  -5.442 -42.092  1.00  0.340          C  
ATOM   3512  C   LEU A 226       7.306  -4.594 -41.339  1.00  0.340          C  
ATOM   3513  O   LEU A 226       6.914  -4.933 -40.217  1.00  0.340          O  
ATOM   3514  CB  LEU A 226       9.676  -4.746 -41.981  1.00  0.480          C  
ATOM   3515  CG  LEU A 226      10.938  -5.491 -42.472  1.00  0.480          C  
ATOM   3516  CD1 LEU A 226      12.103  -4.507 -42.455  1.00  0.480          C  
ATOM   3517  CD2 LEU A 226      11.231  -6.679 -41.583  1.00  0.480          C  
ATOM   3518  H   LEU A 226       8.571  -5.216 -44.228  1.00  0.410          H  
ATOM   3519  HA  LEU A 226       8.353  -6.424 -41.632  1.00  0.410          H  
ATOM   3520 1HB  LEU A 226       9.614  -3.816 -42.546  1.00  0.570          H  
ATOM   3521 2HB  LEU A 226       9.833  -4.508 -40.935  1.00  0.570          H  
ATOM   3522  HG  LEU A 226      10.791  -5.831 -43.494  1.00  0.570          H  
ATOM   3523 1HD1 LEU A 226      13.009  -4.997 -42.805  1.00  0.570          H  
ATOM   3524 2HD1 LEU A 226      11.879  -3.660 -43.098  1.00  0.570          H  
ATOM   3525 3HD1 LEU A 226      12.250  -4.166 -41.453  1.00  0.570          H  
ATOM   3526 1HD2 LEU A 226      12.130  -7.180 -41.939  1.00  0.570          H  
ATOM   3527 2HD2 LEU A 226      11.385  -6.340 -40.555  1.00  0.570          H  
ATOM   3528 3HD2 LEU A 226      10.404  -7.370 -41.622  1.00  0.570          H  
ATOM   3529  N   CYS A 227       6.839  -3.515 -41.978  1.00  0.320          N  
ATOM   3530  CA  CYS A 227       5.872  -2.602 -41.398  1.00  0.330          C  
ATOM   3531  C   CYS A 227       4.556  -3.318 -41.161  1.00  0.320          C  
ATOM   3532  O   CYS A 227       3.933  -3.129 -40.112  1.00  0.300          O  
ATOM   3533  CB  CYS A 227       5.659  -1.403 -42.317  1.00  0.460          C  
ATOM   3534  SG  CYS A 227       4.634  -0.102 -41.641  1.00  0.460          S  
ATOM   3535  H   CYS A 227       7.197  -3.277 -42.905  1.00  0.380          H  
ATOM   3536  HA  CYS A 227       6.258  -2.244 -40.445  1.00  0.400          H  
ATOM   3537 1HB  CYS A 227       6.621  -0.971 -42.564  1.00  0.550          H  
ATOM   3538 2HB  CYS A 227       5.205  -1.744 -43.251  1.00  0.550          H  
ATOM   3539  HG  CYS A 227       5.683   0.672 -41.250  1.00  0.550          H  
ATOM   3540  N   THR A 228       4.130  -4.133 -42.142  1.00  0.360          N  
ATOM   3541  CA  THR A 228       2.891  -4.886 -42.048  1.00  0.360          C  
ATOM   3542  C   THR A 228       2.963  -5.820 -40.854  1.00  0.340          C  
ATOM   3543  O   THR A 228       2.009  -5.889 -40.079  1.00  0.330          O  
ATOM   3544  CB  THR A 228       2.603  -5.695 -43.334  1.00  0.500          C  
ATOM   3545  OG1 THR A 228       2.472  -4.807 -44.443  1.00  0.500          O  
ATOM   3546  CG2 THR A 228       1.297  -6.451 -43.178  1.00  0.500          C  
ATOM   3547  H   THR A 228       4.665  -4.208 -43.007  1.00  0.430          H  
ATOM   3548  HA  THR A 228       2.069  -4.188 -41.889  1.00  0.430          H  
ATOM   3549  HB  THR A 228       3.420  -6.391 -43.526  1.00  0.600          H  
ATOM   3550  HG1 THR A 228       3.369  -4.470 -44.677  1.00  0.600          H  
ATOM   3551 1HG2 THR A 228       1.095  -7.006 -44.091  1.00  0.600          H  
ATOM   3552 2HG2 THR A 228       1.371  -7.141 -42.349  1.00  0.600          H  
ATOM   3553 3HG2 THR A 228       0.487  -5.745 -42.992  1.00  0.600          H  
ATOM   3554  N   PHE A 229       4.087  -6.533 -40.678  1.00  0.340          N  
ATOM   3555  CA  PHE A 229       4.193  -7.400 -39.514  1.00  0.340          C  
ATOM   3556  C   PHE A 229       4.062  -6.620 -38.227  1.00  0.320          C  
ATOM   3557  O   PHE A 229       3.316  -7.025 -37.335  1.00  0.320          O  
ATOM   3558  CB  PHE A 229       5.515  -8.135 -39.444  1.00  0.480          C  
ATOM   3559  CG  PHE A 229       5.626  -9.370 -40.228  1.00  0.480          C  
ATOM   3560  CD1 PHE A 229       6.406  -9.440 -41.362  1.00  0.480          C  
ATOM   3561  CD2 PHE A 229       4.962 -10.506 -39.799  1.00  0.480          C  
ATOM   3562  CE1 PHE A 229       6.523 -10.623 -42.053  1.00  0.480          C  
ATOM   3563  CE2 PHE A 229       5.074 -11.683 -40.487  1.00  0.480          C  
ATOM   3564  CZ  PHE A 229       5.857 -11.742 -41.617  1.00  0.480          C  
ATOM   3565  H   PHE A 229       4.842  -6.488 -41.373  1.00  0.410          H  
ATOM   3566  HA  PHE A 229       3.383  -8.130 -39.558  1.00  0.410          H  
ATOM   3567 1HB  PHE A 229       6.308  -7.460 -39.768  1.00  0.570          H  
ATOM   3568 2HB  PHE A 229       5.709  -8.381 -38.415  1.00  0.570          H  
ATOM   3569  HD1 PHE A 229       6.941  -8.555 -41.696  1.00  0.570          H  
ATOM   3570  HD2 PHE A 229       4.351 -10.457 -38.898  1.00  0.570          H  
ATOM   3571  HE1 PHE A 229       7.143 -10.678 -42.943  1.00  0.570          H  
ATOM   3572  HE2 PHE A 229       4.549 -12.573 -40.139  1.00  0.570          H  
ATOM   3573  HZ  PHE A 229       5.951 -12.679 -42.165  1.00  0.570          H  
ATOM   3574  N   VAL A 230       4.709  -5.453 -38.134  1.00  0.320          N  
ATOM   3575  CA  VAL A 230       4.592  -4.702 -36.895  1.00  0.310          C  
ATOM   3576  C   VAL A 230       3.135  -4.300 -36.661  1.00  0.310          C  
ATOM   3577  O   VAL A 230       2.611  -4.504 -35.557  1.00  0.310          O  
ATOM   3578  CB  VAL A 230       5.433  -3.396 -36.898  1.00  0.440          C  
ATOM   3579  CG1 VAL A 230       5.108  -2.575 -35.630  1.00  0.440          C  
ATOM   3580  CG2 VAL A 230       6.920  -3.702 -36.963  1.00  0.440          C  
ATOM   3581  H   VAL A 230       5.327  -5.146 -38.896  1.00  0.380          H  
ATOM   3582  HA  VAL A 230       4.927  -5.335 -36.074  1.00  0.370          H  
ATOM   3583  HB  VAL A 230       5.153  -2.796 -37.768  1.00  0.530          H  
ATOM   3584 1HG1 VAL A 230       5.667  -1.665 -35.638  1.00  0.530          H  
ATOM   3585 2HG1 VAL A 230       4.057  -2.338 -35.595  1.00  0.530          H  
ATOM   3586 3HG1 VAL A 230       5.367  -3.145 -34.742  1.00  0.530          H  
ATOM   3587 1HG2 VAL A 230       7.489  -2.776 -36.973  1.00  0.530          H  
ATOM   3588 2HG2 VAL A 230       7.215  -4.295 -36.099  1.00  0.530          H  
ATOM   3589 3HG2 VAL A 230       7.125  -4.253 -37.865  1.00  0.530          H  
ATOM   3590  N   GLN A 231       2.467  -3.766 -37.695  1.00  0.320          N  
ATOM   3591  CA  GLN A 231       1.081  -3.338 -37.555  1.00  0.340          C  
ATOM   3592  C   GLN A 231       0.168  -4.462 -37.091  1.00  0.330          C  
ATOM   3593  O   GLN A 231      -0.684  -4.250 -36.224  1.00  0.350          O  
ATOM   3594  CB  GLN A 231       0.509  -2.831 -38.883  1.00  0.470          C  
ATOM   3595  CG  GLN A 231      -0.952  -2.335 -38.770  1.00  0.470          C  
ATOM   3596  CD  GLN A 231      -1.569  -2.001 -40.088  1.00  0.470          C  
ATOM   3597  OE1 GLN A 231      -1.213  -2.573 -41.115  1.00  0.470          O  
ATOM   3598  NE2 GLN A 231      -2.520  -1.085 -40.077  1.00  0.470          N  
ATOM   3599  H   GLN A 231       2.951  -3.639 -38.592  1.00  0.380          H  
ATOM   3600  HA  GLN A 231       1.044  -2.537 -36.819  1.00  0.410          H  
ATOM   3601 1HB  GLN A 231       1.130  -2.019 -39.265  1.00  0.560          H  
ATOM   3602 2HB  GLN A 231       0.541  -3.637 -39.619  1.00  0.560          H  
ATOM   3603 1HG  GLN A 231      -1.573  -3.105 -38.322  1.00  0.560          H  
ATOM   3604 2HG  GLN A 231      -0.972  -1.436 -38.150  1.00  0.560          H  
ATOM   3605 1HE2 GLN A 231      -2.975  -0.825 -40.927  1.00  0.560          H  
ATOM   3606 2HE2 GLN A 231      -2.804  -0.653 -39.208  1.00  0.560          H  
ATOM   3607  N   LEU A 232       0.317  -5.645 -37.690  1.00  0.320          N  
ATOM   3608  CA  LEU A 232      -0.518  -6.784 -37.347  1.00  0.310          C  
ATOM   3609  C   LEU A 232      -0.203  -7.390 -35.981  1.00  0.310          C  
ATOM   3610  O   LEU A 232      -1.115  -7.819 -35.271  1.00  0.310          O  
ATOM   3611  CB  LEU A 232      -0.336  -7.890 -38.394  1.00  0.440          C  
ATOM   3612  CG  LEU A 232      -0.842  -7.610 -39.832  1.00  0.440          C  
ATOM   3613  CD1 LEU A 232      -0.395  -8.760 -40.717  1.00  0.440          C  
ATOM   3614  CD2 LEU A 232      -2.359  -7.458 -39.863  1.00  0.440          C  
ATOM   3615  H   LEU A 232       1.015  -5.743 -38.435  1.00  0.380          H  
ATOM   3616  HA  LEU A 232      -1.549  -6.451 -37.326  1.00  0.370          H  
ATOM   3617 1HB  LEU A 232       0.736  -8.093 -38.468  1.00  0.530          H  
ATOM   3618 2HB  LEU A 232      -0.826  -8.791 -38.031  1.00  0.530          H  
ATOM   3619  HG  LEU A 232      -0.387  -6.694 -40.206  1.00  0.530          H  
ATOM   3620 1HD1 LEU A 232      -0.719  -8.579 -41.741  1.00  0.530          H  
ATOM   3621 2HD1 LEU A 232       0.694  -8.837 -40.689  1.00  0.530          H  
ATOM   3622 3HD1 LEU A 232      -0.833  -9.689 -40.359  1.00  0.530          H  
ATOM   3623 1HD2 LEU A 232      -2.677  -7.270 -40.888  1.00  0.530          H  
ATOM   3624 2HD2 LEU A 232      -2.828  -8.373 -39.499  1.00  0.530          H  
ATOM   3625 3HD2 LEU A 232      -2.667  -6.623 -39.242  1.00  0.530          H  
ATOM   3626  N   LEU A 233       1.081  -7.453 -35.619  1.00  0.310          N  
ATOM   3627  CA  LEU A 233       1.489  -8.072 -34.364  1.00  0.330          C  
ATOM   3628  C   LEU A 233       1.639  -7.111 -33.188  1.00  0.320          C  
ATOM   3629  O   LEU A 233       1.076  -7.344 -32.118  1.00  0.490          O  
ATOM   3630  CB  LEU A 233       2.854  -8.737 -34.565  1.00  0.450          C  
ATOM   3631  CG  LEU A 233       2.955  -9.875 -35.598  1.00  0.450          C  
ATOM   3632  CD1 LEU A 233       4.422 -10.243 -35.738  1.00  0.450          C  
ATOM   3633  CD2 LEU A 233       2.136 -11.084 -35.151  1.00  0.450          C  
ATOM   3634  H   LEU A 233       1.803  -7.121 -36.263  1.00  0.370          H  
ATOM   3635  HA  LEU A 233       0.740  -8.809 -34.091  1.00  0.400          H  
ATOM   3636 1HB  LEU A 233       3.565  -7.967 -34.861  1.00  0.540          H  
ATOM   3637 2HB  LEU A 233       3.168  -9.139 -33.609  1.00  0.540          H  
ATOM   3638  HG  LEU A 233       2.594  -9.525 -36.569  1.00  0.540          H  
ATOM   3639 1HD1 LEU A 233       4.536 -11.036 -36.476  1.00  0.540          H  
ATOM   3640 2HD1 LEU A 233       4.968  -9.359 -36.065  1.00  0.540          H  
ATOM   3641 3HD1 LEU A 233       4.810 -10.582 -34.778  1.00  0.540          H  
ATOM   3642 1HD2 LEU A 233       2.235 -11.879 -35.890  1.00  0.540          H  
ATOM   3643 2HD2 LEU A 233       2.501 -11.437 -34.186  1.00  0.540          H  
ATOM   3644 3HD2 LEU A 233       1.087 -10.813 -35.063  1.00  0.540          H  
ATOM   3645  N   GLY A 234       2.428  -6.049 -33.361  1.00  0.280          N  
ATOM   3646  CA  GLY A 234       2.738  -5.120 -32.275  1.00  0.260          C  
ATOM   3647  C   GLY A 234       1.593  -4.156 -32.071  1.00  0.260          C  
ATOM   3648  O   GLY A 234       1.256  -3.763 -30.945  1.00  0.280          O  
ATOM   3649  H   GLY A 234       2.805  -5.853 -34.282  1.00  0.340          H  
ATOM   3650 1HA  GLY A 234       2.940  -5.672 -31.361  1.00  0.310          H  
ATOM   3651 2HA  GLY A 234       3.641  -4.567 -32.529  1.00  0.310          H  
ATOM   3652  N   GLY A 235       0.959  -3.806 -33.184  1.00  0.280          N  
ATOM   3653  CA  GLY A 235      -0.130  -2.850 -33.209  1.00  0.300          C  
ATOM   3654  C   GLY A 235      -1.438  -3.410 -32.674  1.00  0.340          C  
ATOM   3655  O   GLY A 235      -2.343  -2.646 -32.342  1.00  0.370          O  
ATOM   3656  H   GLY A 235       1.341  -4.162 -34.067  1.00  0.340          H  
ATOM   3657 1HA  GLY A 235       0.153  -1.980 -32.631  1.00  0.360          H  
ATOM   3658 2HA  GLY A 235      -0.275  -2.513 -34.237  1.00  0.360          H  
ATOM   3659  N   TRP A 236      -1.538  -4.726 -32.523  1.00  0.370          N  
ATOM   3660  CA  TRP A 236      -2.786  -5.348 -32.093  1.00  0.390          C  
ATOM   3661  C   TRP A 236      -3.244  -4.820 -30.751  1.00  0.370          C  
ATOM   3662  O   TRP A 236      -4.412  -4.477 -30.568  1.00  0.350          O  
ATOM   3663  CB  TRP A 236      -2.634  -6.866 -32.013  1.00  0.540          C  
ATOM   3664  CG  TRP A 236      -3.893  -7.568 -31.588  1.00  0.540          C  
ATOM   3665  CD1 TRP A 236      -4.893  -7.982 -32.407  1.00  0.540          C  
ATOM   3666  CD2 TRP A 236      -4.292  -7.949 -30.250  1.00  0.540          C  
ATOM   3667  NE1 TRP A 236      -5.881  -8.584 -31.678  1.00  0.540          N  
ATOM   3668  CE2 TRP A 236      -5.528  -8.572 -30.357  1.00  0.540          C  
ATOM   3669  CE3 TRP A 236      -3.710  -7.813 -29.008  1.00  0.540          C  
ATOM   3670  CZ2 TRP A 236      -6.198  -9.061 -29.248  1.00  0.540          C  
ATOM   3671  CZ3 TRP A 236      -4.368  -8.289 -27.893  1.00  0.540          C  
ATOM   3672  CH2 TRP A 236      -5.584  -8.899 -28.006  1.00  0.540          C  
ATOM   3673  H   TRP A 236      -0.735  -5.299 -32.763  1.00  0.440          H  
ATOM   3674  HA  TRP A 236      -3.553  -5.121 -32.832  1.00  0.470          H  
ATOM   3675 1HB  TRP A 236      -2.338  -7.250 -32.993  1.00  0.650          H  
ATOM   3676 2HB  TRP A 236      -1.834  -7.121 -31.317  1.00  0.650          H  
ATOM   3677  HD1 TRP A 236      -4.905  -7.850 -33.488  1.00  0.650          H  
ATOM   3678  HE1 TRP A 236      -6.733  -8.975 -32.054  1.00  0.650          H  
ATOM   3679  HE3 TRP A 236      -2.759  -7.342 -28.925  1.00  0.650          H  
ATOM   3680  HZ2 TRP A 236      -7.169  -9.550 -29.326  1.00  0.650          H  
ATOM   3681  HZ3 TRP A 236      -3.891  -8.168 -26.922  1.00  0.650          H  
ATOM   3682  HH2 TRP A 236      -6.080  -9.267 -27.110  1.00  0.650          H  
ATOM   3683  N   TYR A 237      -2.310  -4.735 -29.822  1.00  0.370          N  
ATOM   3684  CA  TYR A 237      -2.558  -4.323 -28.458  1.00  0.360          C  
ATOM   3685  C   TYR A 237      -3.061  -2.886 -28.421  1.00  0.320          C  
ATOM   3686  O   TYR A 237      -3.946  -2.542 -27.626  1.00  0.330          O  
ATOM   3687  CB  TYR A 237      -1.243  -4.474 -27.707  1.00  0.510          C  
ATOM   3688  CG  TYR A 237      -0.776  -5.905 -27.694  1.00  0.510          C  
ATOM   3689  CD1 TYR A 237       0.091  -6.354 -28.692  1.00  0.510          C  
ATOM   3690  CD2 TYR A 237      -1.199  -6.768 -26.727  1.00  0.510          C  
ATOM   3691  CE1 TYR A 237       0.522  -7.652 -28.705  1.00  0.510          C  
ATOM   3692  CE2 TYR A 237      -0.764  -8.086 -26.744  1.00  0.510          C  
ATOM   3693  CZ  TYR A 237       0.091  -8.521 -27.724  1.00  0.510          C  
ATOM   3694  OH  TYR A 237       0.519  -9.826 -27.734  1.00  0.510          O  
ATOM   3695  H   TYR A 237      -1.368  -5.003 -30.074  1.00  0.440          H  
ATOM   3696  HA  TYR A 237      -3.323  -4.965 -28.024  1.00  0.430          H  
ATOM   3697 1HB  TYR A 237      -0.469  -3.856 -28.173  1.00  0.610          H  
ATOM   3698 2HB  TYR A 237      -1.365  -4.148 -26.679  1.00  0.610          H  
ATOM   3699  HD1 TYR A 237       0.435  -5.675 -29.470  1.00  0.610          H  
ATOM   3700  HD2 TYR A 237      -1.881  -6.421 -25.953  1.00  0.610          H  
ATOM   3701  HE1 TYR A 237       1.202  -7.991 -29.489  1.00  0.610          H  
ATOM   3702  HE2 TYR A 237      -1.098  -8.778 -25.983  1.00  0.610          H  
ATOM   3703  HH  TYR A 237       1.085  -9.965 -28.500  1.00  0.610          H  
ATOM   3704  N   PHE A 238      -2.487  -2.048 -29.283  1.00  0.300          N  
ATOM   3705  CA  PHE A 238      -2.851  -0.651 -29.363  1.00  0.270          C  
ATOM   3706  C   PHE A 238      -4.214  -0.491 -29.998  1.00  0.270          C  
ATOM   3707  O   PHE A 238      -5.005   0.329 -29.533  1.00  0.270          O  
ATOM   3708  CB  PHE A 238      -1.817   0.125 -30.151  1.00  0.390          C  
ATOM   3709  CG  PHE A 238      -0.557   0.318 -29.422  1.00  0.390          C  
ATOM   3710  CD1 PHE A 238       0.595  -0.355 -29.774  1.00  0.390          C  
ATOM   3711  CD2 PHE A 238      -0.516   1.177 -28.359  1.00  0.390          C  
ATOM   3712  CE1 PHE A 238       1.768  -0.142 -29.086  1.00  0.390          C  
ATOM   3713  CE2 PHE A 238       0.627   1.382 -27.676  1.00  0.390          C  
ATOM   3714  CZ  PHE A 238       1.780   0.731 -28.041  1.00  0.390          C  
ATOM   3715  H   PHE A 238      -1.764  -2.403 -29.893  1.00  0.360          H  
ATOM   3716  HA  PHE A 238      -2.899  -0.246 -28.353  1.00  0.320          H  
ATOM   3717 1HB  PHE A 238      -1.606  -0.394 -31.086  1.00  0.470          H  
ATOM   3718 2HB  PHE A 238      -2.209   1.096 -30.395  1.00  0.470          H  
ATOM   3719  HD1 PHE A 238       0.583  -1.055 -30.604  1.00  0.470          H  
ATOM   3720  HD2 PHE A 238      -1.420   1.712 -28.054  1.00  0.470          H  
ATOM   3721  HE1 PHE A 238       2.676  -0.677 -29.379  1.00  0.470          H  
ATOM   3722  HE2 PHE A 238       0.609   2.075 -26.831  1.00  0.470          H  
ATOM   3723  HZ  PHE A 238       2.681   0.901 -27.494  1.00  0.470          H  
ATOM   3724  N   TYR A 239      -4.504  -1.269 -31.055  1.00  0.300          N  
ATOM   3725  CA  TYR A 239      -5.812  -1.191 -31.699  1.00  0.340          C  
ATOM   3726  C   TYR A 239      -6.898  -1.550 -30.716  1.00  0.310          C  
ATOM   3727  O   TYR A 239      -7.890  -0.832 -30.598  1.00  0.330          O  
ATOM   3728  CB  TYR A 239      -5.910  -2.122 -32.921  1.00  0.460          C  
ATOM   3729  CG  TYR A 239      -5.323  -1.567 -34.212  1.00  0.460          C  
ATOM   3730  CD1 TYR A 239      -4.151  -2.067 -34.756  1.00  0.460          C  
ATOM   3731  CD2 TYR A 239      -5.983  -0.557 -34.852  1.00  0.460          C  
ATOM   3732  CE1 TYR A 239      -3.636  -1.532 -35.926  1.00  0.460          C  
ATOM   3733  CE2 TYR A 239      -5.488  -0.031 -36.017  1.00  0.460          C  
ATOM   3734  CZ  TYR A 239      -4.320  -0.497 -36.557  1.00  0.460          C  
ATOM   3735  OH  TYR A 239      -3.832   0.082 -37.718  1.00  0.460          O  
ATOM   3736  H   TYR A 239      -3.790  -1.897 -31.435  1.00  0.360          H  
ATOM   3737  HA  TYR A 239      -5.992  -0.176 -32.028  1.00  0.410          H  
ATOM   3738 1HB  TYR A 239      -5.390  -3.055 -32.692  1.00  0.550          H  
ATOM   3739 2HB  TYR A 239      -6.948  -2.373 -33.099  1.00  0.550          H  
ATOM   3740  HD1 TYR A 239      -3.633  -2.873 -34.273  1.00  0.550          H  
ATOM   3741  HD2 TYR A 239      -6.903  -0.165 -34.433  1.00  0.550          H  
ATOM   3742  HE1 TYR A 239      -2.708  -1.926 -36.340  1.00  0.550          H  
ATOM   3743  HE2 TYR A 239      -6.026   0.779 -36.512  1.00  0.550          H  
ATOM   3744  HH  TYR A 239      -4.335   0.905 -37.901  1.00  0.550          H  
ATOM   3745  N   VAL A 240      -6.681  -2.611 -29.944  1.00  0.310          N  
ATOM   3746  CA  VAL A 240      -7.690  -3.032 -28.997  1.00  0.320          C  
ATOM   3747  C   VAL A 240      -7.922  -1.990 -27.919  1.00  0.310          C  
ATOM   3748  O   VAL A 240      -9.077  -1.656 -27.625  1.00  0.290          O  
ATOM   3749  CB  VAL A 240      -7.300  -4.383 -28.360  1.00  0.440          C  
ATOM   3750  CG1 VAL A 240      -8.252  -4.744 -27.204  1.00  0.440          C  
ATOM   3751  CG2 VAL A 240      -7.359  -5.471 -29.425  1.00  0.440          C  
ATOM   3752  H   VAL A 240      -5.827  -3.163 -30.081  1.00  0.370          H  
ATOM   3753  HA  VAL A 240      -8.622  -3.173 -29.541  1.00  0.380          H  
ATOM   3754  HB  VAL A 240      -6.283  -4.314 -27.962  1.00  0.530          H  
ATOM   3755 1HG1 VAL A 240      -7.950  -5.701 -26.781  1.00  0.530          H  
ATOM   3756 2HG1 VAL A 240      -8.211  -3.983 -26.426  1.00  0.530          H  
ATOM   3757 3HG1 VAL A 240      -9.272  -4.819 -27.583  1.00  0.530          H  
ATOM   3758 1HG2 VAL A 240      -7.075  -6.408 -28.980  1.00  0.530          H  
ATOM   3759 2HG2 VAL A 240      -8.370  -5.544 -29.815  1.00  0.530          H  
ATOM   3760 3HG2 VAL A 240      -6.683  -5.242 -30.238  1.00  0.530          H  
ATOM   3761  N   GLN A 241      -6.859  -1.469 -27.308  1.00  0.310          N  
ATOM   3762  CA  GLN A 241      -7.112  -0.492 -26.273  1.00  0.310          C  
ATOM   3763  C   GLN A 241      -7.680   0.806 -26.849  1.00  0.300          C  
ATOM   3764  O   GLN A 241      -8.504   1.459 -26.194  1.00  0.320          O  
ATOM   3765  CB  GLN A 241      -5.879  -0.251 -25.426  1.00  0.430          C  
ATOM   3766  CG  GLN A 241      -6.146   0.621 -24.185  1.00  0.430          C  
ATOM   3767  CD  GLN A 241      -7.153  -0.008 -23.221  1.00  0.430          C  
ATOM   3768  OE1 GLN A 241      -7.085  -1.209 -22.929  1.00  0.430          O  
ATOM   3769  NE2 GLN A 241      -8.078   0.799 -22.712  1.00  0.430          N  
ATOM   3770  H   GLN A 241      -5.902  -1.756 -27.547  1.00  0.370          H  
ATOM   3771  HA  GLN A 241      -7.868  -0.908 -25.611  1.00  0.370          H  
ATOM   3772 1HB  GLN A 241      -5.464  -1.204 -25.102  1.00  0.520          H  
ATOM   3773 2HB  GLN A 241      -5.118   0.243 -26.034  1.00  0.520          H  
ATOM   3774 1HG  GLN A 241      -5.208   0.743 -23.650  1.00  0.520          H  
ATOM   3775 2HG  GLN A 241      -6.515   1.599 -24.496  1.00  0.520          H  
ATOM   3776 1HE2 GLN A 241      -8.756   0.445 -22.065  1.00  0.520          H  
ATOM   3777 2HE2 GLN A 241      -8.090   1.770 -22.970  1.00  0.520          H  
ATOM   3778  N   ALA A 242      -7.235   1.219 -28.048  1.00  0.290          N  
ATOM   3779  CA  ALA A 242      -7.760   2.430 -28.656  1.00  0.290          C  
ATOM   3780  C   ALA A 242      -9.247   2.288 -28.904  1.00  0.320          C  
ATOM   3781  O   ALA A 242     -10.007   3.228 -28.666  1.00  0.330          O  
ATOM   3782  CB  ALA A 242      -7.072   2.722 -29.966  1.00  0.410          C  
ATOM   3783  H   ALA A 242      -6.517   0.694 -28.552  1.00  0.350          H  
ATOM   3784  HA  ALA A 242      -7.595   3.258 -27.970  1.00  0.350          H  
ATOM   3785 1HB  ALA A 242      -7.481   3.621 -30.398  1.00  0.490          H  
ATOM   3786 2HB  ALA A 242      -6.007   2.844 -29.795  1.00  0.490          H  
ATOM   3787 3HB  ALA A 242      -7.241   1.888 -30.645  1.00  0.490          H  
ATOM   3788  N   TYR A 243      -9.678   1.107 -29.350  1.00  0.320          N  
ATOM   3789  CA  TYR A 243     -11.083   0.895 -29.612  1.00  0.350          C  
ATOM   3790  C   TYR A 243     -11.878   0.953 -28.320  1.00  0.340          C  
ATOM   3791  O   TYR A 243     -12.944   1.572 -28.291  1.00  0.370          O  
ATOM   3792  CB  TYR A 243     -11.280  -0.428 -30.353  1.00  0.480          C  
ATOM   3793  CG  TYR A 243     -10.717  -0.441 -31.813  1.00  0.480          C  
ATOM   3794  CD1 TYR A 243     -10.250  -1.641 -32.349  1.00  0.480          C  
ATOM   3795  CD2 TYR A 243     -10.654   0.727 -32.607  1.00  0.480          C  
ATOM   3796  CE1 TYR A 243      -9.741  -1.680 -33.635  1.00  0.480          C  
ATOM   3797  CE2 TYR A 243     -10.143   0.667 -33.884  1.00  0.480          C  
ATOM   3798  CZ  TYR A 243      -9.692  -0.523 -34.397  1.00  0.480          C  
ATOM   3799  OH  TYR A 243      -9.190  -0.566 -35.679  1.00  0.480          O  
ATOM   3800  H   TYR A 243      -9.008   0.367 -29.588  1.00  0.380          H  
ATOM   3801  HA  TYR A 243     -11.451   1.709 -30.222  1.00  0.420          H  
ATOM   3802 1HB  TYR A 243     -10.777  -1.222 -29.794  1.00  0.570          H  
ATOM   3803 2HB  TYR A 243     -12.339  -0.674 -30.388  1.00  0.570          H  
ATOM   3804  HD1 TYR A 243     -10.284  -2.550 -31.752  1.00  0.570          H  
ATOM   3805  HD2 TYR A 243     -11.001   1.682 -32.247  1.00  0.570          H  
ATOM   3806  HE1 TYR A 243      -9.378  -2.620 -34.045  1.00  0.570          H  
ATOM   3807  HE2 TYR A 243     -10.100   1.570 -34.493  1.00  0.570          H  
ATOM   3808  HH  TYR A 243      -8.912  -1.463 -35.886  1.00  0.570          H  
ATOM   3809  N   LYS A 244     -11.359   0.358 -27.236  1.00  0.340          N  
ATOM   3810  CA  LYS A 244     -12.055   0.428 -25.954  1.00  0.350          C  
ATOM   3811  C   LYS A 244     -12.139   1.880 -25.484  1.00  0.370          C  
ATOM   3812  O   LYS A 244     -13.163   2.330 -24.963  1.00  0.390          O  
ATOM   3813  CB  LYS A 244     -11.334  -0.414 -24.898  1.00  0.490          C  
ATOM   3814  CG  LYS A 244     -11.439  -1.920 -25.094  1.00  0.490          C  
ATOM   3815  CD  LYS A 244     -10.641  -2.673 -24.026  1.00  0.490          C  
ATOM   3816  CE  LYS A 244     -10.758  -4.182 -24.200  1.00  0.490          C  
ATOM   3817  NZ  LYS A 244      -9.928  -4.926 -23.205  1.00  0.490          N  
ATOM   3818  H   LYS A 244     -10.488  -0.179 -27.323  1.00  0.410          H  
ATOM   3819  HA  LYS A 244     -13.067   0.048 -26.083  1.00  0.420          H  
ATOM   3820 1HB  LYS A 244     -10.274  -0.153 -24.895  1.00  0.580          H  
ATOM   3821 2HB  LYS A 244     -11.733  -0.174 -23.913  1.00  0.580          H  
ATOM   3822 1HG  LYS A 244     -12.484  -2.218 -25.044  1.00  0.580          H  
ATOM   3823 2HG  LYS A 244     -11.055  -2.182 -26.078  1.00  0.580          H  
ATOM   3824 1HD  LYS A 244      -9.586  -2.390 -24.101  1.00  0.580          H  
ATOM   3825 2HD  LYS A 244     -11.003  -2.398 -23.037  1.00  0.580          H  
ATOM   3826 1HE  LYS A 244     -11.799  -4.472 -24.076  1.00  0.580          H  
ATOM   3827 2HE  LYS A 244     -10.435  -4.451 -25.201  1.00  0.580          H  
ATOM   3828 1HZ  LYS A 244     -10.035  -5.921 -23.352  1.00  0.580          H  
ATOM   3829 2HZ  LYS A 244      -8.955  -4.672 -23.320  1.00  0.580          H  
ATOM   3830 3HZ  LYS A 244     -10.225  -4.692 -22.269  1.00  0.580          H  
ATOM   3831  N   SER A 245     -11.056   2.621 -25.676  1.00  0.350          N  
ATOM   3832  CA  SER A 245     -10.995   4.001 -25.243  1.00  0.360          C  
ATOM   3833  C   SER A 245     -12.030   4.855 -25.965  1.00  0.350          C  
ATOM   3834  O   SER A 245     -12.752   5.637 -25.330  1.00  0.370          O  
ATOM   3835  CB  SER A 245      -9.610   4.528 -25.515  1.00  0.500          C  
ATOM   3836  OG  SER A 245      -8.650   3.837 -24.742  1.00  0.500          O  
ATOM   3837  H   SER A 245     -10.225   2.194 -26.087  1.00  0.420          H  
ATOM   3838  HA  SER A 245     -11.191   4.040 -24.173  1.00  0.430          H  
ATOM   3839 1HB  SER A 245      -9.378   4.425 -26.562  1.00  0.600          H  
ATOM   3840 2HB  SER A 245      -9.586   5.588 -25.282  1.00  0.600          H  
ATOM   3841  HG  SER A 245      -8.519   2.972 -25.196  1.00  0.600          H  
ATOM   3842  N   LEU A 246     -12.161   4.642 -27.277  1.00  0.330          N  
ATOM   3843  CA  LEU A 246     -13.141   5.342 -28.087  1.00  0.320          C  
ATOM   3844  C   LEU A 246     -14.559   4.910 -27.705  1.00  0.390          C  
ATOM   3845  O   LEU A 246     -15.465   5.739 -27.620  1.00  0.420          O  
ATOM   3846  CB  LEU A 246     -12.834   5.079 -29.561  1.00  0.450          C  
ATOM   3847  CG  LEU A 246     -11.501   5.722 -30.081  1.00  0.450          C  
ATOM   3848  CD1 LEU A 246     -11.179   5.167 -31.456  1.00  0.450          C  
ATOM   3849  CD2 LEU A 246     -11.622   7.259 -30.135  1.00  0.450          C  
ATOM   3850  H   LEU A 246     -11.504   4.002 -27.733  1.00  0.400          H  
ATOM   3851  HA  LEU A 246     -13.057   6.402 -27.880  1.00  0.380          H  
ATOM   3852 1HB  LEU A 246     -12.758   4.000 -29.704  1.00  0.540          H  
ATOM   3853 2HB  LEU A 246     -13.656   5.453 -30.166  1.00  0.540          H  
ATOM   3854  HG  LEU A 246     -10.698   5.460 -29.415  1.00  0.540          H  
ATOM   3855 1HD1 LEU A 246     -10.242   5.596 -31.809  1.00  0.540          H  
ATOM   3856 2HD1 LEU A 246     -11.077   4.083 -31.389  1.00  0.540          H  
ATOM   3857 3HD1 LEU A 246     -11.978   5.417 -32.152  1.00  0.540          H  
ATOM   3858 1HD2 LEU A 246     -10.693   7.674 -30.498  1.00  0.540          H  
ATOM   3859 2HD2 LEU A 246     -12.429   7.537 -30.811  1.00  0.540          H  
ATOM   3860 3HD2 LEU A 246     -11.821   7.666 -29.152  1.00  0.540          H  
ATOM   3861  N   ARG A 247     -14.749   3.619 -27.404  1.00  0.410          N  
ATOM   3862  CA  ARG A 247     -16.039   3.072 -26.976  1.00  0.480          C  
ATOM   3863  C   ARG A 247     -16.546   3.815 -25.741  1.00  0.510          C  
ATOM   3864  O   ARG A 247     -17.745   4.068 -25.594  1.00  0.600          O  
ATOM   3865  CB  ARG A 247     -15.925   1.589 -26.655  1.00  0.640          C  
ATOM   3866  CG  ARG A 247     -17.221   0.884 -26.300  1.00  0.640          C  
ATOM   3867  CD  ARG A 247     -16.984  -0.550 -25.993  1.00  0.640          C  
ATOM   3868  NE  ARG A 247     -16.205  -0.711 -24.763  1.00  0.640          N  
ATOM   3869  CZ  ARG A 247     -15.610  -1.849 -24.345  1.00  0.640          C  
ATOM   3870  NH1 ARG A 247     -15.686  -2.957 -25.062  1.00  0.640          N  
ATOM   3871  NH2 ARG A 247     -14.949  -1.842 -23.193  1.00  0.640          N  
ATOM   3872  H   ARG A 247     -13.974   2.964 -27.532  1.00  0.490          H  
ATOM   3873  HA  ARG A 247     -16.757   3.201 -27.785  1.00  0.580          H  
ATOM   3874 1HB  ARG A 247     -15.470   1.068 -27.494  1.00  0.770          H  
ATOM   3875 2HB  ARG A 247     -15.269   1.464 -25.809  1.00  0.770          H  
ATOM   3876 1HG  ARG A 247     -17.661   1.347 -25.415  1.00  0.770          H  
ATOM   3877 2HG  ARG A 247     -17.918   0.955 -27.134  1.00  0.770          H  
ATOM   3878 1HD  ARG A 247     -17.941  -1.059 -25.865  1.00  0.770          H  
ATOM   3879 2HD  ARG A 247     -16.431  -1.001 -26.816  1.00  0.770          H  
ATOM   3880  HE  ARG A 247     -16.106   0.108 -24.169  1.00  0.770          H  
ATOM   3881 1HH1 ARG A 247     -16.192  -2.964 -25.935  1.00  0.770          H  
ATOM   3882 2HH1 ARG A 247     -15.242  -3.803 -24.737  1.00  0.770          H  
ATOM   3883 1HH2 ARG A 247     -14.912  -0.974 -22.634  1.00  0.770          H  
ATOM   3884 2HH2 ARG A 247     -14.502  -2.679 -22.855  1.00  0.770          H  
ATOM   3885  N   HIS A 248     -15.610   4.186 -24.863  1.00  0.470          N  
ATOM   3886  CA  HIS A 248     -15.907   4.898 -23.631  1.00  0.500          C  
ATOM   3887  C   HIS A 248     -15.807   6.425 -23.797  1.00  0.480          C  
ATOM   3888  O   HIS A 248     -15.800   7.162 -22.806  1.00  0.490          O  
ATOM   3889  CB  HIS A 248     -14.979   4.431 -22.502  1.00  0.690          C  
ATOM   3890  CG  HIS A 248     -15.197   2.991 -22.081  1.00  0.690          C  
ATOM   3891  ND1 HIS A 248     -16.340   2.573 -21.420  1.00  0.690          N  
ATOM   3892  CD2 HIS A 248     -14.411   1.891 -22.207  1.00  0.690          C  
ATOM   3893  CE1 HIS A 248     -16.251   1.275 -21.173  1.00  0.690          C  
ATOM   3894  NE2 HIS A 248     -15.087   0.836 -21.638  1.00  0.690          N  
ATOM   3895  H   HIS A 248     -14.643   3.887 -25.034  1.00  0.560          H  
ATOM   3896  HA  HIS A 248     -16.927   4.673 -23.330  1.00  0.600          H  
ATOM   3897 1HB  HIS A 248     -13.941   4.531 -22.835  1.00  0.830          H  
ATOM   3898 2HB  HIS A 248     -15.109   5.068 -21.630  1.00  0.830          H  
ATOM   3899  HD1 HIS A 248     -16.996   3.175 -20.958  1.00  0.830          H  
ATOM   3900  HD2 HIS A 248     -13.428   1.726 -22.635  1.00  0.830          H  
ATOM   3901  HE1 HIS A 248     -17.058   0.753 -20.659  1.00  0.830          H  
ATOM   3902  N   ARG A 249     -15.772   6.884 -25.054  1.00  0.450          N  
ATOM   3903  CA  ARG A 249     -15.748   8.278 -25.478  1.00  0.440          C  
ATOM   3904  C   ARG A 249     -14.573   9.129 -25.003  1.00  0.430          C  
ATOM   3905  O   ARG A 249     -14.769  10.296 -24.655  1.00  0.440          O  
ATOM   3906  CB  ARG A 249     -17.036   8.968 -25.035  1.00  0.620          C  
ATOM   3907  CG  ARG A 249     -18.307   8.358 -25.593  1.00  0.620          C  
ATOM   3908  CD  ARG A 249     -19.508   9.117 -25.183  1.00  0.620          C  
ATOM   3909  NE  ARG A 249     -20.730   8.508 -25.702  1.00  0.620          N  
ATOM   3910  CZ  ARG A 249     -21.987   8.941 -25.456  1.00  0.620          C  
ATOM   3911  NH1 ARG A 249     -22.196   9.999 -24.696  1.00  0.620          N  
ATOM   3912  NH2 ARG A 249     -23.015   8.295 -25.984  1.00  0.620          N  
ATOM   3913  H   ARG A 249     -15.748   6.212 -25.820  1.00  0.540          H  
ATOM   3914  HA  ARG A 249     -15.730   8.270 -26.569  1.00  0.530          H  
ATOM   3915 1HB  ARG A 249     -17.110   8.969 -23.953  1.00  0.740          H  
ATOM   3916 2HB  ARG A 249     -17.015  10.007 -25.358  1.00  0.740          H  
ATOM   3917 1HG  ARG A 249     -18.257   8.348 -26.680  1.00  0.740          H  
ATOM   3918 2HG  ARG A 249     -18.410   7.334 -25.228  1.00  0.740          H  
ATOM   3919 1HD  ARG A 249     -19.563   9.135 -24.095  1.00  0.740          H  
ATOM   3920 2HD  ARG A 249     -19.438  10.135 -25.566  1.00  0.740          H  
ATOM   3921  HE  ARG A 249     -20.622   7.688 -26.289  1.00  0.740          H  
ATOM   3922 1HH1 ARG A 249     -21.418  10.497 -24.290  1.00  0.740          H  
ATOM   3923 2HH1 ARG A 249     -23.139  10.316 -24.517  1.00  0.740          H  
ATOM   3924 1HH2 ARG A 249     -22.857   7.484 -26.567  1.00  0.740          H  
ATOM   3925 2HH2 ARG A 249     -23.958   8.609 -25.807  1.00  0.740          H  
ATOM   3926  N   SER A 250     -13.347   8.601 -25.052  1.00  0.400          N  
ATOM   3927  CA  SER A 250     -12.202   9.419 -24.646  1.00  0.400          C  
ATOM   3928  C   SER A 250     -10.913   9.112 -25.420  1.00  0.370          C  
ATOM   3929  O   SER A 250     -10.490   7.962 -25.521  1.00  0.350          O  
ATOM   3930  CB  SER A 250     -11.969   9.239 -23.160  1.00  0.560          C  
ATOM   3931  OG  SER A 250     -10.870   9.982 -22.722  1.00  0.560          O  
ATOM   3932  H   SER A 250     -13.218   7.619 -25.318  1.00  0.480          H  
ATOM   3933  HA  SER A 250     -12.452  10.463 -24.827  1.00  0.480          H  
ATOM   3934 1HB  SER A 250     -12.863   9.548 -22.617  1.00  0.670          H  
ATOM   3935 2HB  SER A 250     -11.808   8.183 -22.948  1.00  0.670          H  
ATOM   3936  HG  SER A 250     -10.827   9.855 -21.771  1.00  0.670          H  
ATOM   3937  N   ALA A 251     -10.291  10.161 -25.981  1.00  0.370          N  
ATOM   3938  CA  ALA A 251      -9.022  10.003 -26.691  1.00  0.340          C  
ATOM   3939  C   ALA A 251      -7.884   9.930 -25.675  1.00  0.330          C  
ATOM   3940  O   ALA A 251      -7.927  10.588 -24.636  1.00  0.350          O  
ATOM   3941  CB  ALA A 251      -8.794  11.138 -27.682  1.00  0.490          C  
ATOM   3942  H   ALA A 251     -10.696  11.080 -25.874  1.00  0.440          H  
ATOM   3943  HA  ALA A 251      -9.047   9.065 -27.235  1.00  0.410          H  
ATOM   3944 1HB  ALA A 251      -7.844  10.983 -28.200  1.00  0.590          H  
ATOM   3945 2HB  ALA A 251      -9.603  11.153 -28.409  1.00  0.590          H  
ATOM   3946 3HB  ALA A 251      -8.767  12.087 -27.161  1.00  0.590          H  
ATOM   3947  N   ASN A 252      -6.852   9.177 -26.015  1.00  0.310          N  
ATOM   3948  CA  ASN A 252      -5.653   9.001 -25.200  1.00  0.290          C  
ATOM   3949  C   ASN A 252      -4.465   8.588 -26.070  1.00  0.260          C  
ATOM   3950  O   ASN A 252      -4.562   8.622 -27.302  1.00  0.250          O  
ATOM   3951  CB  ASN A 252      -5.914   7.987 -24.107  1.00  0.410          C  
ATOM   3952  CG  ASN A 252      -6.290   6.629 -24.620  1.00  0.410          C  
ATOM   3953  OD1 ASN A 252      -5.751   6.079 -25.624  1.00  0.410          O  
ATOM   3954  ND2 ASN A 252      -7.223   6.045 -23.912  1.00  0.410          N  
ATOM   3955  H   ASN A 252      -6.921   8.681 -26.886  1.00  0.370          H  
ATOM   3956  HA  ASN A 252      -5.406   9.959 -24.732  1.00  0.350          H  
ATOM   3957 1HB  ASN A 252      -5.046   7.887 -23.482  1.00  0.500          H  
ATOM   3958 2HB  ASN A 252      -6.722   8.352 -23.472  1.00  0.500          H  
ATOM   3959 1HD2 ASN A 252      -7.551   5.125 -24.162  1.00  0.500          H  
ATOM   3960 2HD2 ASN A 252      -7.621   6.514 -23.121  1.00  0.500          H  
ATOM   3961  N   MET A 253      -3.350   8.193 -25.437  1.00  0.260          N  
ATOM   3962  CA  MET A 253      -2.144   7.799 -26.165  1.00  0.250          C  
ATOM   3963  C   MET A 253      -2.313   6.607 -27.114  1.00  0.240          C  
ATOM   3964  O   MET A 253      -1.570   6.500 -28.099  1.00  0.270          O  
ATOM   3965  CB  MET A 253      -1.025   7.503 -25.178  1.00  0.350          C  
ATOM   3966  CG  MET A 253       0.341   7.140 -25.813  1.00  0.350          C  
ATOM   3967  SD  MET A 253       1.645   6.989 -24.581  1.00  0.350          S  
ATOM   3968  CE  MET A 253       2.018   8.699 -24.393  1.00  0.350          C  
ATOM   3969  H   MET A 253      -3.301   8.185 -24.400  1.00  0.310          H  
ATOM   3970  HA  MET A 253      -1.835   8.653 -26.765  1.00  0.300          H  
ATOM   3971 1HB  MET A 253      -0.910   8.356 -24.516  1.00  0.420          H  
ATOM   3972 2HB  MET A 253      -1.328   6.659 -24.549  1.00  0.420          H  
ATOM   3973 1HG  MET A 253       0.264   6.187 -26.338  1.00  0.420          H  
ATOM   3974 2HG  MET A 253       0.626   7.905 -26.537  1.00  0.420          H  
ATOM   3975 1HE  MET A 253       2.784   8.830 -23.648  1.00  0.420          H  
ATOM   3976 2HE  MET A 253       2.360   9.090 -25.343  1.00  0.420          H  
ATOM   3977 3HE  MET A 253       1.131   9.235 -24.087  1.00  0.420          H  
ATOM   3978  N   ASP A 254      -3.217   5.662 -26.810  1.00  0.250          N  
ATOM   3979  CA  ASP A 254      -3.348   4.504 -27.687  1.00  0.240          C  
ATOM   3980  C   ASP A 254      -4.127   4.938 -28.898  1.00  0.230          C  
ATOM   3981  O   ASP A 254      -3.837   4.540 -30.021  1.00  0.230          O  
ATOM   3982  CB  ASP A 254      -4.040   3.352 -27.000  1.00  0.340          C  
ATOM   3983  CG  ASP A 254      -3.221   2.791 -25.887  1.00  0.340          C  
ATOM   3984  OD1 ASP A 254      -2.025   2.986 -25.802  1.00  0.340          O  
ATOM   3985  OD2 ASP A 254      -3.808   2.175 -25.059  1.00  0.340          O  
ATOM   3986  H   ASP A 254      -3.842   5.754 -26.010  1.00  0.300          H  
ATOM   3987  HA  ASP A 254      -2.359   4.175 -27.987  1.00  0.290          H  
ATOM   3988 1HB  ASP A 254      -5.002   3.679 -26.604  1.00  0.410          H  
ATOM   3989 2HB  ASP A 254      -4.240   2.553 -27.727  1.00  0.410          H  
ATOM   3990  N   VAL A 255      -5.089   5.815 -28.665  1.00  0.250          N  
ATOM   3991  CA  VAL A 255      -5.896   6.354 -29.751  1.00  0.260          C  
ATOM   3992  C   VAL A 255      -4.984   7.131 -30.704  1.00  0.240          C  
ATOM   3993  O   VAL A 255      -5.131   7.037 -31.924  1.00  0.240          O  
ATOM   3994  CB  VAL A 255      -7.026   7.247 -29.208  1.00  0.360          C  
ATOM   3995  CG1 VAL A 255      -7.745   7.967 -30.344  1.00  0.360          C  
ATOM   3996  CG2 VAL A 255      -8.006   6.363 -28.398  1.00  0.360          C  
ATOM   3997  H   VAL A 255      -5.271   6.045 -27.681  1.00  0.300          H  
ATOM   3998  HA  VAL A 255      -6.339   5.535 -30.303  1.00  0.310          H  
ATOM   3999  HB  VAL A 255      -6.604   8.003 -28.581  1.00  0.430          H  
ATOM   4000 1HG1 VAL A 255      -8.528   8.596 -29.929  1.00  0.430          H  
ATOM   4001 2HG1 VAL A 255      -7.047   8.594 -30.900  1.00  0.430          H  
ATOM   4002 3HG1 VAL A 255      -8.185   7.230 -31.019  1.00  0.430          H  
ATOM   4003 1HG2 VAL A 255      -8.817   6.956 -27.989  1.00  0.430          H  
ATOM   4004 2HG2 VAL A 255      -8.419   5.603 -29.052  1.00  0.430          H  
ATOM   4005 3HG2 VAL A 255      -7.477   5.877 -27.585  1.00  0.430          H  
ATOM   4006  N   LEU A 256      -4.070   7.922 -30.131  1.00  0.240          N  
ATOM   4007  CA  LEU A 256      -3.115   8.721 -30.885  1.00  0.220          C  
ATOM   4008  C   LEU A 256      -2.214   7.861 -31.767  1.00  0.230          C  
ATOM   4009  O   LEU A 256      -2.107   8.122 -32.974  1.00  0.230          O  
ATOM   4010  CB  LEU A 256      -2.277   9.543 -29.875  1.00  0.320          C  
ATOM   4011  CG  LEU A 256      -1.080  10.420 -30.374  1.00  0.320          C  
ATOM   4012  CD1 LEU A 256      -1.534  11.462 -31.362  1.00  0.320          C  
ATOM   4013  CD2 LEU A 256      -0.458  11.115 -29.127  1.00  0.320          C  
ATOM   4014  H   LEU A 256      -4.059   7.975 -29.110  1.00  0.290          H  
ATOM   4015  HA  LEU A 256      -3.673   9.391 -31.529  1.00  0.260          H  
ATOM   4016 1HB  LEU A 256      -2.940  10.167 -29.297  1.00  0.380          H  
ATOM   4017 2HB  LEU A 256      -1.843   8.832 -29.187  1.00  0.380          H  
ATOM   4018  HG  LEU A 256      -0.336   9.787 -30.862  1.00  0.380          H  
ATOM   4019 1HD1 LEU A 256      -0.674  12.047 -31.678  1.00  0.380          H  
ATOM   4020 2HD1 LEU A 256      -1.971  10.969 -32.229  1.00  0.380          H  
ATOM   4021 3HD1 LEU A 256      -2.260  12.116 -30.906  1.00  0.380          H  
ATOM   4022 1HD2 LEU A 256       0.386  11.728 -29.425  1.00  0.380          H  
ATOM   4023 2HD2 LEU A 256      -1.208  11.744 -28.644  1.00  0.380          H  
ATOM   4024 3HD2 LEU A 256      -0.119  10.354 -28.417  1.00  0.380          H  
ATOM   4025  N   ILE A 257      -1.602   6.803 -31.209  1.00  0.230          N  
ATOM   4026  CA  ILE A 257      -0.756   5.958 -32.048  1.00  0.230          C  
ATOM   4027  C   ILE A 257      -1.563   5.185 -33.081  1.00  0.230          C  
ATOM   4028  O   ILE A 257      -1.094   4.977 -34.198  1.00  0.240          O  
ATOM   4029  CB  ILE A 257       0.130   4.981 -31.226  1.00  0.320          C  
ATOM   4030  CG1 ILE A 257       1.199   4.379 -32.142  1.00  0.320          C  
ATOM   4031  CG2 ILE A 257      -0.660   3.882 -30.585  1.00  0.320          C  
ATOM   4032  CD1 ILE A 257       2.292   3.630 -31.445  1.00  0.320          C  
ATOM   4033  H   ILE A 257      -1.705   6.624 -30.203  1.00  0.280          H  
ATOM   4034  HA  ILE A 257      -0.076   6.611 -32.588  1.00  0.280          H  
ATOM   4035  HB  ILE A 257       0.629   5.550 -30.442  1.00  0.390          H  
ATOM   4036 1HG1 ILE A 257       0.714   3.682 -32.825  1.00  0.390          H  
ATOM   4037 2HG1 ILE A 257       1.647   5.178 -32.726  1.00  0.390          H  
ATOM   4038 1HG2 ILE A 257      -0.012   3.273 -30.003  1.00  0.390          H  
ATOM   4039 2HG2 ILE A 257      -1.381   4.324 -29.947  1.00  0.390          H  
ATOM   4040 3HG2 ILE A 257      -1.150   3.263 -31.320  1.00  0.390          H  
ATOM   4041 1HD1 ILE A 257       2.950   3.260 -32.206  1.00  0.390          H  
ATOM   4042 2HD1 ILE A 257       2.828   4.290 -30.786  1.00  0.390          H  
ATOM   4043 3HD1 ILE A 257       1.909   2.796 -30.879  1.00  0.390          H  
ATOM   4044  N   VAL A 258      -2.760   4.732 -32.735  1.00  0.240          N  
ATOM   4045  CA  VAL A 258      -3.553   4.006 -33.697  1.00  0.240          C  
ATOM   4046  C   VAL A 258      -3.930   4.884 -34.862  1.00  0.270          C  
ATOM   4047  O   VAL A 258      -3.826   4.450 -36.016  1.00  0.320          O  
ATOM   4048  CB  VAL A 258      -4.763   3.375 -33.017  1.00  0.340          C  
ATOM   4049  CG1 VAL A 258      -5.719   2.831 -34.018  1.00  0.340          C  
ATOM   4050  CG2 VAL A 258      -4.243   2.238 -32.182  1.00  0.340          C  
ATOM   4051  H   VAL A 258      -3.122   4.878 -31.787  1.00  0.290          H  
ATOM   4052  HA  VAL A 258      -2.946   3.186 -34.078  1.00  0.290          H  
ATOM   4053  HB  VAL A 258      -5.273   4.112 -32.391  1.00  0.400          H  
ATOM   4054 1HG1 VAL A 258      -6.549   2.343 -33.507  1.00  0.400          H  
ATOM   4055 2HG1 VAL A 258      -6.110   3.623 -34.654  1.00  0.400          H  
ATOM   4056 3HG1 VAL A 258      -5.185   2.135 -34.608  1.00  0.400          H  
ATOM   4057 1HG2 VAL A 258      -5.052   1.773 -31.683  1.00  0.400          H  
ATOM   4058 2HG2 VAL A 258      -3.739   1.507 -32.818  1.00  0.400          H  
ATOM   4059 3HG2 VAL A 258      -3.550   2.615 -31.456  1.00  0.400          H  
ATOM   4060  N   LEU A 259      -4.367   6.112 -34.586  1.00  0.270          N  
ATOM   4061  CA  LEU A 259      -4.717   7.019 -35.651  1.00  0.320          C  
ATOM   4062  C   LEU A 259      -3.519   7.266 -36.549  1.00  0.280          C  
ATOM   4063  O   LEU A 259      -3.596   7.098 -37.770  1.00  0.270          O  
ATOM   4064  CB  LEU A 259      -5.151   8.371 -35.044  1.00  0.430          C  
ATOM   4065  CG  LEU A 259      -5.480   9.544 -36.024  1.00  0.430          C  
ATOM   4066  CD1 LEU A 259      -6.688   9.197 -36.876  1.00  0.430          C  
ATOM   4067  CD2 LEU A 259      -5.711  10.810 -35.225  1.00  0.430          C  
ATOM   4068  H   LEU A 259      -4.473   6.422 -33.614  1.00  0.320          H  
ATOM   4069  HA  LEU A 259      -5.522   6.576 -36.234  1.00  0.380          H  
ATOM   4070 1HB  LEU A 259      -6.036   8.193 -34.433  1.00  0.510          H  
ATOM   4071 2HB  LEU A 259      -4.359   8.713 -34.373  1.00  0.510          H  
ATOM   4072  HG  LEU A 259      -4.635   9.706 -36.686  1.00  0.510          H  
ATOM   4073 1HD1 LEU A 259      -6.902  10.021 -37.552  1.00  0.510          H  
ATOM   4074 2HD1 LEU A 259      -6.490   8.298 -37.461  1.00  0.510          H  
ATOM   4075 3HD1 LEU A 259      -7.549   9.028 -36.232  1.00  0.510          H  
ATOM   4076 1HD2 LEU A 259      -5.918  11.636 -35.903  1.00  0.510          H  
ATOM   4077 2HD2 LEU A 259      -6.559  10.664 -34.559  1.00  0.510          H  
ATOM   4078 3HD2 LEU A 259      -4.826  11.032 -34.644  1.00  0.510          H  
ATOM   4079  N   ALA A 260      -2.400   7.668 -35.942  1.00  0.260          N  
ATOM   4080  CA  ALA A 260      -1.216   8.022 -36.702  1.00  0.230          C  
ATOM   4081  C   ALA A 260      -0.641   6.888 -37.526  1.00  0.250          C  
ATOM   4082  O   ALA A 260      -0.204   7.105 -38.667  1.00  0.250          O  
ATOM   4083  CB  ALA A 260      -0.149   8.535 -35.749  1.00  0.330          C  
ATOM   4084  H   ALA A 260      -2.380   7.765 -34.921  1.00  0.310          H  
ATOM   4085  HA  ALA A 260      -1.505   8.796 -37.398  1.00  0.280          H  
ATOM   4086 1HB  ALA A 260       0.729   8.847 -36.314  1.00  0.400          H  
ATOM   4087 2HB  ALA A 260      -0.543   9.382 -35.185  1.00  0.400          H  
ATOM   4088 3HB  ALA A 260       0.124   7.736 -35.058  1.00  0.400          H  
ATOM   4089  N   THR A 261      -0.645   5.679 -36.977  1.00  0.270          N  
ATOM   4090  CA  THR A 261      -0.046   4.581 -37.690  1.00  0.350          C  
ATOM   4091  C   THR A 261      -0.982   3.973 -38.719  1.00  0.340          C  
ATOM   4092  O   THR A 261      -0.524   3.494 -39.765  1.00  0.350          O  
ATOM   4093  CB  THR A 261       0.448   3.531 -36.696  1.00  0.460          C  
ATOM   4094  OG1 THR A 261      -0.639   3.023 -35.918  1.00  0.460          O  
ATOM   4095  CG2 THR A 261       1.482   4.152 -35.776  1.00  0.460          C  
ATOM   4096  H   THR A 261      -0.997   5.532 -36.032  1.00  0.320          H  
ATOM   4097  HA  THR A 261       0.823   4.964 -38.219  1.00  0.420          H  
ATOM   4098  HB  THR A 261       0.884   2.723 -37.245  1.00  0.550          H  
ATOM   4099  HG1 THR A 261      -0.957   3.724 -35.316  1.00  0.550          H  
ATOM   4100 1HG2 THR A 261       1.866   3.405 -35.082  1.00  0.550          H  
ATOM   4101 2HG2 THR A 261       2.266   4.546 -36.372  1.00  0.550          H  
ATOM   4102 3HG2 THR A 261       1.052   4.964 -35.220  1.00  0.550          H  
ATOM   4103  N   SER A 262      -2.298   4.052 -38.490  1.00  0.350          N  
ATOM   4104  CA  SER A 262      -3.241   3.539 -39.467  1.00  0.340          C  
ATOM   4105  C   SER A 262      -3.146   4.415 -40.703  1.00  0.350          C  
ATOM   4106  O   SER A 262      -3.114   3.924 -41.834  1.00  0.390          O  
ATOM   4107  CB  SER A 262      -4.653   3.555 -38.911  1.00  0.480          C  
ATOM   4108  OG  SER A 262      -4.777   2.667 -37.834  1.00  0.480          O  
ATOM   4109  H   SER A 262      -2.658   4.401 -37.599  1.00  0.420          H  
ATOM   4110  HA  SER A 262      -2.966   2.518 -39.730  1.00  0.410          H  
ATOM   4111 1HB  SER A 262      -4.903   4.568 -38.581  1.00  0.580          H  
ATOM   4112 2HB  SER A 262      -5.352   3.282 -39.698  1.00  0.580          H  
ATOM   4113  HG  SER A 262      -4.380   3.146 -37.068  1.00  0.580          H  
ATOM   4114  N   ILE A 263      -3.046   5.735 -40.489  1.00  0.310          N  
ATOM   4115  CA  ILE A 263      -2.946   6.669 -41.594  1.00  0.310          C  
ATOM   4116  C   ILE A 263      -1.670   6.469 -42.379  1.00  0.290          C  
ATOM   4117  O   ILE A 263      -1.707   6.342 -43.605  1.00  0.300          O  
ATOM   4118  CB  ILE A 263      -2.985   8.130 -41.085  1.00  0.430          C  
ATOM   4119  CG1 ILE A 263      -4.377   8.452 -40.528  1.00  0.430          C  
ATOM   4120  CG2 ILE A 263      -2.568   9.108 -42.193  1.00  0.430          C  
ATOM   4121  CD1 ILE A 263      -4.431   9.735 -39.732  1.00  0.430          C  
ATOM   4122  H   ILE A 263      -3.089   6.098 -39.530  1.00  0.370          H  
ATOM   4123  HA  ILE A 263      -3.789   6.505 -42.262  1.00  0.370          H  
ATOM   4124  HB  ILE A 263      -2.286   8.226 -40.249  1.00  0.520          H  
ATOM   4125 1HG1 ILE A 263      -5.078   8.529 -41.356  1.00  0.520          H  
ATOM   4126 2HG1 ILE A 263      -4.698   7.637 -39.887  1.00  0.520          H  
ATOM   4127 1HG2 ILE A 263      -2.572  10.122 -41.824  1.00  0.520          H  
ATOM   4128 2HG2 ILE A 263      -1.566   8.884 -42.538  1.00  0.520          H  
ATOM   4129 3HG2 ILE A 263      -3.266   9.022 -43.028  1.00  0.520          H  
ATOM   4130 1HD1 ILE A 263      -5.437   9.886 -39.377  1.00  0.520          H  
ATOM   4131 2HD1 ILE A 263      -3.750   9.659 -38.885  1.00  0.520          H  
ATOM   4132 3HD1 ILE A 263      -4.152  10.577 -40.343  1.00  0.520          H  
ATOM   4133  N   ALA A 264      -0.521   6.436 -41.695  1.00  0.270          N  
ATOM   4134  CA  ALA A 264       0.730   6.297 -42.417  1.00  0.260          C  
ATOM   4135  C   ALA A 264       0.786   5.001 -43.223  1.00  0.280          C  
ATOM   4136  O   ALA A 264       1.183   5.022 -44.400  1.00  0.280          O  
ATOM   4137  CB  ALA A 264       1.888   6.343 -41.430  1.00  0.370          C  
ATOM   4138  H   ALA A 264      -0.511   6.551 -40.674  1.00  0.320          H  
ATOM   4139  HA  ALA A 264       0.816   7.132 -43.112  1.00  0.310          H  
ATOM   4140 1HB  ALA A 264       2.831   6.261 -41.951  1.00  0.440          H  
ATOM   4141 2HB  ALA A 264       1.855   7.278 -40.877  1.00  0.440          H  
ATOM   4142 3HB  ALA A 264       1.789   5.514 -40.734  1.00  0.440          H  
ATOM   4143  N   TYR A 265       0.338   3.882 -42.628  1.00  0.300          N  
ATOM   4144  CA  TYR A 265       0.373   2.596 -43.308  1.00  0.320          C  
ATOM   4145  C   TYR A 265      -0.515   2.546 -44.535  1.00  0.340          C  
ATOM   4146  O   TYR A 265      -0.070   2.137 -45.616  1.00  0.350          O  
ATOM   4147  CB  TYR A 265      -0.031   1.464 -42.375  1.00  0.440          C  
ATOM   4148  CG  TYR A 265      -0.018   0.103 -43.053  1.00  0.440          C  
ATOM   4149  CD1 TYR A 265       1.174  -0.590 -43.175  1.00  0.440          C  
ATOM   4150  CD2 TYR A 265      -1.190  -0.444 -43.563  1.00  0.440          C  
ATOM   4151  CE1 TYR A 265       1.203  -1.826 -43.778  1.00  0.440          C  
ATOM   4152  CE2 TYR A 265      -1.165  -1.677 -44.171  1.00  0.440          C  
ATOM   4153  CZ  TYR A 265       0.018  -2.375 -44.273  1.00  0.440          C  
ATOM   4154  OH  TYR A 265       0.018  -3.620 -44.865  1.00  0.440          O  
ATOM   4155  H   TYR A 265      -0.000   3.903 -41.660  1.00  0.360          H  
ATOM   4156  HA  TYR A 265       1.397   2.420 -43.638  1.00  0.380          H  
ATOM   4157 1HB  TYR A 265       0.646   1.431 -41.520  1.00  0.530          H  
ATOM   4158 2HB  TYR A 265      -1.036   1.650 -41.986  1.00  0.530          H  
ATOM   4159  HD1 TYR A 265       2.079  -0.159 -42.786  1.00  0.530          H  
ATOM   4160  HD2 TYR A 265      -2.128   0.097 -43.475  1.00  0.530          H  
ATOM   4161  HE1 TYR A 265       2.145  -2.366 -43.859  1.00  0.530          H  
ATOM   4162  HE2 TYR A 265      -2.084  -2.108 -44.562  1.00  0.530          H  
ATOM   4163  HH  TYR A 265       0.907  -4.025 -44.788  1.00  0.530          H  
ATOM   4164  N   VAL A 266      -1.787   2.927 -44.373  1.00  0.350          N  
ATOM   4165  CA  VAL A 266      -2.720   2.832 -45.476  1.00  0.370          C  
ATOM   4166  C   VAL A 266      -2.329   3.764 -46.590  1.00  0.360          C  
ATOM   4167  O   VAL A 266      -2.354   3.364 -47.752  1.00  0.370          O  
ATOM   4168  CB  VAL A 266      -4.160   3.105 -45.018  1.00  0.510          C  
ATOM   4169  CG1 VAL A 266      -5.108   3.192 -46.241  1.00  0.510          C  
ATOM   4170  CG2 VAL A 266      -4.590   1.975 -44.080  1.00  0.510          C  
ATOM   4171  H   VAL A 266      -2.110   3.283 -43.466  1.00  0.420          H  
ATOM   4172  HA  VAL A 266      -2.685   1.812 -45.859  1.00  0.440          H  
ATOM   4173  HB  VAL A 266      -4.198   4.059 -44.485  1.00  0.610          H  
ATOM   4174 1HG1 VAL A 266      -6.122   3.381 -45.895  1.00  0.610          H  
ATOM   4175 2HG1 VAL A 266      -4.806   4.002 -46.905  1.00  0.610          H  
ATOM   4176 3HG1 VAL A 266      -5.081   2.250 -46.792  1.00  0.610          H  
ATOM   4177 1HG2 VAL A 266      -5.607   2.156 -43.734  1.00  0.610          H  
ATOM   4178 2HG2 VAL A 266      -4.549   1.026 -44.612  1.00  0.610          H  
ATOM   4179 3HG2 VAL A 266      -3.918   1.937 -43.223  1.00  0.610          H  
ATOM   4180  N   TYR A 267      -1.989   5.007 -46.261  1.00  0.350          N  
ATOM   4181  CA  TYR A 267      -1.594   5.952 -47.277  1.00  0.340          C  
ATOM   4182  C   TYR A 267      -0.436   5.390 -48.089  1.00  0.330          C  
ATOM   4183  O   TYR A 267      -0.503   5.376 -49.322  1.00  0.350          O  
ATOM   4184  CB  TYR A 267      -1.226   7.283 -46.643  1.00  0.480          C  
ATOM   4185  CG  TYR A 267      -0.757   8.285 -47.620  1.00  0.480          C  
ATOM   4186  CD1 TYR A 267      -1.663   9.039 -48.356  1.00  0.480          C  
ATOM   4187  CD2 TYR A 267       0.576   8.456 -47.794  1.00  0.480          C  
ATOM   4188  CE1 TYR A 267      -1.197   9.970 -49.256  1.00  0.480          C  
ATOM   4189  CE2 TYR A 267       1.028   9.363 -48.677  1.00  0.480          C  
ATOM   4190  CZ  TYR A 267       0.166  10.130 -49.411  1.00  0.480          C  
ATOM   4191  OH  TYR A 267       0.659  11.062 -50.297  1.00  0.480          O  
ATOM   4192  H   TYR A 267      -2.008   5.310 -45.283  1.00  0.420          H  
ATOM   4193  HA  TYR A 267      -2.434   6.105 -47.954  1.00  0.410          H  
ATOM   4194 1HB  TYR A 267      -2.089   7.691 -46.115  1.00  0.580          H  
ATOM   4195 2HB  TYR A 267      -0.438   7.128 -45.900  1.00  0.580          H  
ATOM   4196  HD1 TYR A 267      -2.734   8.899 -48.218  1.00  0.580          H  
ATOM   4197  HD2 TYR A 267       1.278   7.858 -47.223  1.00  0.580          H  
ATOM   4198  HE1 TYR A 267      -1.892  10.569 -49.836  1.00  0.580          H  
ATOM   4199  HE2 TYR A 267       2.083   9.473 -48.801  1.00  0.580          H  
ATOM   4200  HH  TYR A 267       1.641  11.076 -50.244  1.00  0.580          H  
ATOM   4201  N   SER A 268       0.608   4.902 -47.397  1.00  0.310          N  
ATOM   4202  CA  SER A 268       1.794   4.370 -48.046  1.00  0.310          C  
ATOM   4203  C   SER A 268       1.453   3.201 -48.970  1.00  0.340          C  
ATOM   4204  O   SER A 268       1.922   3.139 -50.114  1.00  0.340          O  
ATOM   4205  CB  SER A 268       2.760   3.912 -46.992  1.00  0.430          C  
ATOM   4206  OG  SER A 268       3.218   4.986 -46.224  1.00  0.430          O  
ATOM   4207  H   SER A 268       0.598   4.938 -46.377  1.00  0.370          H  
ATOM   4208  HA  SER A 268       2.258   5.167 -48.617  1.00  0.370          H  
ATOM   4209 1HB  SER A 268       2.267   3.194 -46.344  1.00  0.520          H  
ATOM   4210 2HB  SER A 268       3.586   3.413 -47.469  1.00  0.520          H  
ATOM   4211  HG  SER A 268       2.499   5.152 -45.561  1.00  0.520          H  
ATOM   4212  N   LEU A 269       0.579   2.300 -48.517  1.00  0.360          N  
ATOM   4213  CA  LEU A 269       0.198   1.196 -49.371  1.00  0.400          C  
ATOM   4214  C   LEU A 269      -0.572   1.678 -50.591  1.00  0.390          C  
ATOM   4215  O   LEU A 269      -0.303   1.212 -51.700  1.00  0.410          O  
ATOM   4216  CB  LEU A 269      -0.593   0.144 -48.594  1.00  0.540          C  
ATOM   4217  CG  LEU A 269      -1.104  -1.089 -49.412  1.00  0.540          C  
ATOM   4218  CD1 LEU A 269       0.072  -1.818 -50.107  1.00  0.540          C  
ATOM   4219  CD2 LEU A 269      -1.817  -2.034 -48.435  1.00  0.540          C  
ATOM   4220  H   LEU A 269       0.227   2.357 -47.554  1.00  0.430          H  
ATOM   4221  HA  LEU A 269       1.116   0.730 -49.717  1.00  0.480          H  
ATOM   4222 1HB  LEU A 269       0.030  -0.222 -47.777  1.00  0.650          H  
ATOM   4223 2HB  LEU A 269      -1.465   0.641 -48.154  1.00  0.650          H  
ATOM   4224  HG  LEU A 269      -1.806  -0.764 -50.184  1.00  0.650          H  
ATOM   4225 1HD1 LEU A 269      -0.312  -2.680 -50.652  1.00  0.650          H  
ATOM   4226 2HD1 LEU A 269       0.569  -1.157 -50.812  1.00  0.650          H  
ATOM   4227 3HD1 LEU A 269       0.778  -2.144 -49.387  1.00  0.650          H  
ATOM   4228 1HD2 LEU A 269      -2.196  -2.902 -48.976  1.00  0.650          H  
ATOM   4229 2HD2 LEU A 269      -1.127  -2.364 -47.664  1.00  0.650          H  
ATOM   4230 3HD2 LEU A 269      -2.649  -1.506 -47.968  1.00  0.650          H  
ATOM   4231  N   VAL A 270      -1.509   2.611 -50.416  1.00  0.380          N  
ATOM   4232  CA  VAL A 270      -2.270   3.092 -51.556  1.00  0.390          C  
ATOM   4233  C   VAL A 270      -1.370   3.736 -52.594  1.00  0.370          C  
ATOM   4234  O   VAL A 270      -1.568   3.498 -53.788  1.00  0.400          O  
ATOM   4235  CB  VAL A 270      -3.371   4.087 -51.133  1.00  0.540          C  
ATOM   4236  CG1 VAL A 270      -4.011   4.758 -52.388  1.00  0.540          C  
ATOM   4237  CG2 VAL A 270      -4.447   3.334 -50.347  1.00  0.540          C  
ATOM   4238  H   VAL A 270      -1.713   2.954 -49.471  1.00  0.460          H  
ATOM   4239  HA  VAL A 270      -2.760   2.235 -52.015  1.00  0.470          H  
ATOM   4240  HB  VAL A 270      -2.930   4.868 -50.506  1.00  0.650          H  
ATOM   4241 1HG1 VAL A 270      -4.787   5.450 -52.066  1.00  0.650          H  
ATOM   4242 2HG1 VAL A 270      -3.264   5.310 -52.956  1.00  0.650          H  
ATOM   4243 3HG1 VAL A 270      -4.451   3.990 -53.027  1.00  0.650          H  
ATOM   4244 1HG2 VAL A 270      -5.223   4.029 -50.033  1.00  0.650          H  
ATOM   4245 2HG2 VAL A 270      -4.883   2.562 -50.978  1.00  0.650          H  
ATOM   4246 3HG2 VAL A 270      -4.008   2.870 -49.474  1.00  0.650          H  
ATOM   4247  N   ILE A 271      -0.408   4.566 -52.176  1.00  0.330          N  
ATOM   4248  CA  ILE A 271       0.437   5.193 -53.181  1.00  0.320          C  
ATOM   4249  C   ILE A 271       1.315   4.152 -53.897  1.00  0.340          C  
ATOM   4250  O   ILE A 271       1.550   4.302 -55.100  1.00  0.350          O  
ATOM   4251  CB  ILE A 271       1.230   6.400 -52.588  1.00  0.450          C  
ATOM   4252  CG1 ILE A 271       2.209   5.940 -51.488  1.00  0.450          C  
ATOM   4253  CG2 ILE A 271       0.230   7.447 -52.052  1.00  0.450          C  
ATOM   4254  CD1 ILE A 271       3.128   7.010 -50.891  1.00  0.450          C  
ATOM   4255  H   ILE A 271      -0.305   4.759 -51.174  1.00  0.400          H  
ATOM   4256  HA  ILE A 271      -0.218   5.623 -53.935  1.00  0.380          H  
ATOM   4257  HB  ILE A 271       1.826   6.851 -53.377  1.00  0.540          H  
ATOM   4258 1HG1 ILE A 271       1.631   5.524 -50.707  1.00  0.540          H  
ATOM   4259 2HG1 ILE A 271       2.852   5.168 -51.895  1.00  0.540          H  
ATOM   4260 1HG2 ILE A 271       0.753   8.315 -51.672  1.00  0.540          H  
ATOM   4261 2HG2 ILE A 271      -0.425   7.759 -52.862  1.00  0.540          H  
ATOM   4262 3HG2 ILE A 271      -0.371   7.014 -51.255  1.00  0.540          H  
ATOM   4263 1HD1 ILE A 271       3.762   6.553 -50.140  1.00  0.540          H  
ATOM   4264 2HD1 ILE A 271       3.738   7.445 -51.641  1.00  0.540          H  
ATOM   4265 3HD1 ILE A 271       2.552   7.786 -50.430  1.00  0.540          H  
ATOM   4266  N   LEU A 272       1.740   3.065 -53.215  1.00  0.370          N  
ATOM   4267  CA  LEU A 272       2.456   2.014 -53.939  1.00  0.410          C  
ATOM   4268  C   LEU A 272       1.555   1.293 -54.927  1.00  0.450          C  
ATOM   4269  O   LEU A 272       1.985   0.999 -56.042  1.00  0.480          O  
ATOM   4270  CB  LEU A 272       3.054   0.952 -53.006  1.00  0.560          C  
ATOM   4271  CG  LEU A 272       4.240   1.353 -52.147  1.00  0.560          C  
ATOM   4272  CD1 LEU A 272       4.551   0.237 -51.197  1.00  0.560          C  
ATOM   4273  CD2 LEU A 272       5.453   1.616 -53.020  1.00  0.560          C  
ATOM   4274  H   LEU A 272       1.602   3.005 -52.198  1.00  0.440          H  
ATOM   4275  HA  LEU A 272       3.248   2.481 -54.512  1.00  0.490          H  
ATOM   4276 1HB  LEU A 272       2.261   0.628 -52.328  1.00  0.670          H  
ATOM   4277 2HB  LEU A 272       3.354   0.096 -53.609  1.00  0.670          H  
ATOM   4278  HG  LEU A 272       3.995   2.251 -51.573  1.00  0.670          H  
ATOM   4279 1HD1 LEU A 272       5.389   0.530 -50.614  1.00  0.670          H  
ATOM   4280 2HD1 LEU A 272       3.692   0.049 -50.562  1.00  0.670          H  
ATOM   4281 3HD1 LEU A 272       4.796  -0.665 -51.750  1.00  0.670          H  
ATOM   4282 1HD2 LEU A 272       6.278   1.892 -52.385  1.00  0.670          H  
ATOM   4283 2HD2 LEU A 272       5.708   0.722 -53.587  1.00  0.670          H  
ATOM   4284 3HD2 LEU A 272       5.260   2.412 -53.699  1.00  0.670          H  
ATOM   4285  N   VAL A 273       0.304   1.023 -54.542  1.00  0.460          N  
ATOM   4286  CA  VAL A 273      -0.613   0.330 -55.439  1.00  0.510          C  
ATOM   4287  C   VAL A 273      -0.837   1.153 -56.687  1.00  0.530          C  
ATOM   4288  O   VAL A 273      -0.836   0.609 -57.797  1.00  0.570          O  
ATOM   4289  CB  VAL A 273      -1.964   0.023 -54.757  1.00  0.690          C  
ATOM   4290  CG1 VAL A 273      -2.989  -0.497 -55.796  1.00  0.690          C  
ATOM   4291  CG2 VAL A 273      -1.748  -1.041 -53.674  1.00  0.690          C  
ATOM   4292  H   VAL A 273       0.016   1.256 -53.585  1.00  0.550          H  
ATOM   4293  HA  VAL A 273      -0.158  -0.617 -55.728  1.00  0.610          H  
ATOM   4294  HB  VAL A 273      -2.358   0.937 -54.307  1.00  0.830          H  
ATOM   4295 1HG1 VAL A 273      -3.931  -0.711 -55.294  1.00  0.830          H  
ATOM   4296 2HG1 VAL A 273      -3.166   0.250 -56.571  1.00  0.830          H  
ATOM   4297 3HG1 VAL A 273      -2.608  -1.409 -56.258  1.00  0.830          H  
ATOM   4298 1HG2 VAL A 273      -2.692  -1.258 -53.178  1.00  0.830          H  
ATOM   4299 2HG2 VAL A 273      -1.361  -1.949 -54.133  1.00  0.830          H  
ATOM   4300 3HG2 VAL A 273      -1.039  -0.688 -52.947  1.00  0.830          H  
ATOM   4301  N   VAL A 274      -1.040   2.457 -56.511  1.00  0.500          N  
ATOM   4302  CA  VAL A 274      -1.228   3.332 -57.643  1.00  0.520          C  
ATOM   4303  C   VAL A 274       0.024   3.364 -58.509  1.00  0.520          C  
ATOM   4304  O   VAL A 274      -0.075   3.174 -59.718  1.00  0.560          O  
ATOM   4305  CB  VAL A 274      -1.604   4.748 -57.178  1.00  0.720          C  
ATOM   4306  CG1 VAL A 274      -1.594   5.727 -58.364  1.00  0.720          C  
ATOM   4307  CG2 VAL A 274      -2.998   4.704 -56.545  1.00  0.720          C  
ATOM   4308  H   VAL A 274      -1.070   2.833 -55.557  1.00  0.600          H  
ATOM   4309  HA  VAL A 274      -2.052   2.944 -58.239  1.00  0.620          H  
ATOM   4310  HB  VAL A 274      -0.875   5.092 -56.441  1.00  0.860          H  
ATOM   4311 1HG1 VAL A 274      -1.864   6.717 -58.011  1.00  0.860          H  
ATOM   4312 2HG1 VAL A 274      -0.602   5.776 -58.815  1.00  0.860          H  
ATOM   4313 3HG1 VAL A 274      -2.312   5.405 -59.121  1.00  0.860          H  
ATOM   4314 1HG2 VAL A 274      -3.273   5.699 -56.198  1.00  0.860          H  
ATOM   4315 2HG2 VAL A 274      -3.720   4.364 -57.285  1.00  0.860          H  
ATOM   4316 3HG2 VAL A 274      -3.001   4.019 -55.706  1.00  0.860          H  
ATOM   4317  N   ALA A 275       1.210   3.515 -57.904  1.00  0.490          N  
ATOM   4318  CA  ALA A 275       2.442   3.555 -58.682  1.00  0.500          C  
ATOM   4319  C   ALA A 275       2.607   2.297 -59.514  1.00  0.540          C  
ATOM   4320  O   ALA A 275       3.097   2.340 -60.649  1.00  0.570          O  
ATOM   4321  CB  ALA A 275       3.626   3.703 -57.754  1.00  0.700          C  
ATOM   4322  H   ALA A 275       1.257   3.662 -56.891  1.00  0.590          H  
ATOM   4323  HA  ALA A 275       2.390   4.410 -59.354  1.00  0.600          H  
ATOM   4324 1HB  ALA A 275       4.544   3.756 -58.328  1.00  0.840          H  
ATOM   4325 2HB  ALA A 275       3.494   4.614 -57.176  1.00  0.840          H  
ATOM   4326 3HB  ALA A 275       3.672   2.845 -57.077  1.00  0.840          H  
ATOM   4327  N   VAL A 276       2.222   1.155 -58.958  1.00  0.550          N  
ATOM   4328  CA  VAL A 276       2.295  -0.074 -59.714  1.00  0.600          C  
ATOM   4329  C   VAL A 276       1.293  -0.051 -60.860  1.00  0.640          C  
ATOM   4330  O   VAL A 276       1.656  -0.325 -62.002  1.00  0.660          O  
ATOM   4331  CB  VAL A 276       2.097  -1.284 -58.794  1.00  0.820          C  
ATOM   4332  CG1 VAL A 276       1.952  -2.562 -59.620  1.00  0.820          C  
ATOM   4333  CG2 VAL A 276       3.343  -1.385 -57.862  1.00  0.820          C  
ATOM   4334  H   VAL A 276       1.900   1.154 -57.983  1.00  0.660          H  
ATOM   4335  HA  VAL A 276       3.290  -0.154 -60.142  1.00  0.720          H  
ATOM   4336  HB  VAL A 276       1.193  -1.148 -58.195  1.00  0.980          H  
ATOM   4337 1HG1 VAL A 276       1.826  -3.410 -58.950  1.00  0.980          H  
ATOM   4338 2HG1 VAL A 276       1.081  -2.497 -60.272  1.00  0.980          H  
ATOM   4339 3HG1 VAL A 276       2.842  -2.700 -60.230  1.00  0.980          H  
ATOM   4340 1HG2 VAL A 276       3.227  -2.227 -57.187  1.00  0.980          H  
ATOM   4341 2HG2 VAL A 276       4.238  -1.521 -58.462  1.00  0.980          H  
ATOM   4342 3HG2 VAL A 276       3.450  -0.478 -57.280  1.00  0.980          H  
ATOM   4343  N   ALA A 277       0.045   0.325 -60.581  1.00  0.640          N  
ATOM   4344  CA  ALA A 277      -0.998   0.369 -61.602  1.00  0.690          C  
ATOM   4345  C   ALA A 277      -0.628   1.305 -62.756  1.00  0.690          C  
ATOM   4346  O   ALA A 277      -0.915   1.015 -63.920  1.00  0.720          O  
ATOM   4347  CB  ALA A 277      -2.303   0.823 -60.975  1.00  0.950          C  
ATOM   4348  H   ALA A 277      -0.202   0.554 -59.613  1.00  0.770          H  
ATOM   4349  HA  ALA A 277      -1.118  -0.635 -62.003  1.00  0.830          H  
ATOM   4350 1HB  ALA A 277      -3.087   0.828 -61.728  1.00  1.140          H  
ATOM   4351 2HB  ALA A 277      -2.571   0.142 -60.167  1.00  1.140          H  
ATOM   4352 3HB  ALA A 277      -2.176   1.828 -60.573  1.00  1.140          H  
ATOM   4353  N   GLU A 278       0.041   2.408 -62.429  1.00  0.650          N  
ATOM   4354  CA  GLU A 278       0.477   3.411 -63.393  1.00  0.650          C  
ATOM   4355  C   GLU A 278       1.826   3.110 -64.034  1.00  0.630          C  
ATOM   4356  O   GLU A 278       2.293   3.896 -64.861  1.00  0.640          O  
ATOM   4357  CB  GLU A 278       0.565   4.798 -62.731  1.00  0.910          C  
ATOM   4358  CG  GLU A 278      -0.770   5.391 -62.316  1.00  0.910          C  
ATOM   4359  CD  GLU A 278      -0.677   6.736 -61.602  1.00  0.910          C  
ATOM   4360  OE1 GLU A 278       0.409   7.205 -61.293  1.00  0.910          O  
ATOM   4361  OE2 GLU A 278      -1.721   7.295 -61.371  1.00  0.910          O  
ATOM   4362  H   GLU A 278       0.202   2.590 -61.435  1.00  0.780          H  
ATOM   4363  HA  GLU A 278      -0.266   3.454 -64.187  1.00  0.780          H  
ATOM   4364 1HB  GLU A 278       1.185   4.721 -61.833  1.00  1.090          H  
ATOM   4365 2HB  GLU A 278       1.054   5.497 -63.407  1.00  1.090          H  
ATOM   4366 1HG  GLU A 278      -1.386   5.508 -63.206  1.00  1.090          H  
ATOM   4367 2HG  GLU A 278      -1.268   4.677 -61.659  1.00  1.090          H  
ATOM   4368  N   LYS A 279       2.480   2.019 -63.636  1.00  0.630          N  
ATOM   4369  CA  LYS A 279       3.803   1.687 -64.134  1.00  0.620          C  
ATOM   4370  C   LYS A 279       4.762   2.866 -63.965  1.00  0.600          C  
ATOM   4371  O   LYS A 279       5.493   3.216 -64.893  1.00  0.610          O  
ATOM   4372  CB  LYS A 279       3.741   1.262 -65.606  1.00  0.870          C  
ATOM   4373  CG  LYS A 279       2.875   0.036 -65.858  1.00  0.870          C  
ATOM   4374  CD  LYS A 279       2.897  -0.371 -67.327  1.00  0.870          C  
ATOM   4375  CE  LYS A 279       1.995  -1.575 -67.584  1.00  0.870          C  
ATOM   4376  NZ  LYS A 279       1.978  -1.963 -69.026  1.00  0.870          N  
ATOM   4377  H   LYS A 279       2.040   1.371 -62.979  1.00  0.760          H  
ATOM   4378  HA  LYS A 279       4.172   0.856 -63.543  1.00  0.740          H  
ATOM   4379 1HB  LYS A 279       3.364   2.079 -66.217  1.00  1.050          H  
ATOM   4380 2HB  LYS A 279       4.748   1.034 -65.953  1.00  1.050          H  
ATOM   4381 1HG  LYS A 279       3.235  -0.790 -65.246  1.00  1.050          H  
ATOM   4382 2HG  LYS A 279       1.846   0.259 -65.562  1.00  1.050          H  
ATOM   4383 1HD  LYS A 279       2.556   0.467 -67.936  1.00  1.050          H  
ATOM   4384 2HD  LYS A 279       3.917  -0.620 -67.618  1.00  1.050          H  
ATOM   4385 1HE  LYS A 279       2.352  -2.419 -66.996  1.00  1.050          H  
ATOM   4386 2HE  LYS A 279       0.979  -1.331 -67.272  1.00  1.050          H  
ATOM   4387 1HZ  LYS A 279       1.371  -2.761 -69.154  1.00  1.050          H  
ATOM   4388 2HZ  LYS A 279       1.637  -1.191 -69.582  1.00  1.050          H  
ATOM   4389 3HZ  LYS A 279       2.913  -2.203 -69.324  1.00  1.050          H  
ATOM   4390  N   ALA A 280       4.769   3.470 -62.773  1.00  0.600          N  
ATOM   4391  CA  ALA A 280       5.599   4.637 -62.490  1.00  0.590          C  
ATOM   4392  C   ALA A 280       7.069   4.359 -62.749  1.00  0.580          C  
ATOM   4393  O   ALA A 280       7.553   3.271 -62.469  1.00  0.590          O  
ATOM   4394  CB  ALA A 280       5.414   5.054 -61.041  1.00  0.830          C  
ATOM   4395  H   ALA A 280       4.142   3.109 -62.047  1.00  0.720          H  
ATOM   4396  HA  ALA A 280       5.285   5.447 -63.149  1.00  0.710          H  
ATOM   4397 1HB  ALA A 280       6.018   5.938 -60.831  1.00  1.000          H  
ATOM   4398 2HB  ALA A 280       4.363   5.275 -60.861  1.00  1.000          H  
ATOM   4399 3HB  ALA A 280       5.731   4.242 -60.394  1.00  1.000          H  
ATOM   4400  N   GLU A 281       7.789   5.360 -63.282  1.00  0.590          N  
ATOM   4401  CA  GLU A 281       9.225   5.226 -63.546  1.00  0.600          C  
ATOM   4402  C   GLU A 281      10.073   5.113 -62.276  1.00  0.570          C  
ATOM   4403  O   GLU A 281      11.198   4.597 -62.311  1.00  0.560          O  
ATOM   4404  CB  GLU A 281       9.718   6.417 -64.392  1.00  0.840          C  
ATOM   4405  CG  GLU A 281       9.680   7.826 -63.708  1.00  0.840          C  
ATOM   4406  CD  GLU A 281       8.357   8.523 -63.794  1.00  0.840          C  
ATOM   4407  OE1 GLU A 281       7.373   7.858 -64.002  1.00  0.840          O  
ATOM   4408  OE2 GLU A 281       8.316   9.728 -63.615  1.00  0.840          O  
ATOM   4409  H   GLU A 281       7.329   6.239 -63.530  1.00  0.710          H  
ATOM   4410  HA  GLU A 281       9.371   4.313 -64.123  1.00  0.720          H  
ATOM   4411 1HB  GLU A 281      10.750   6.235 -64.692  1.00  1.000          H  
ATOM   4412 2HB  GLU A 281       9.124   6.478 -65.304  1.00  1.000          H  
ATOM   4413 1HG  GLU A 281       9.947   7.755 -62.675  1.00  1.000          H  
ATOM   4414 2HG  GLU A 281      10.431   8.449 -64.191  1.00  1.000          H  
ATOM   4415  N   ARG A 282       9.531   5.610 -61.170  1.00  0.560          N  
ATOM   4416  CA  ARG A 282      10.176   5.602 -59.869  1.00  0.540          C  
ATOM   4417  C   ARG A 282       9.111   5.385 -58.817  1.00  0.510          C  
ATOM   4418  O   ARG A 282       8.051   6.021 -58.872  1.00  0.510          O  
ATOM   4419  CB  ARG A 282      10.898   6.915 -59.569  1.00  0.760          C  
ATOM   4420  CG  ARG A 282      12.090   7.281 -60.474  1.00  0.760          C  
ATOM   4421  CD  ARG A 282      13.267   6.406 -60.267  1.00  0.760          C  
ATOM   4422  NE  ARG A 282      14.403   6.852 -61.060  1.00  0.760          N  
ATOM   4423  CZ  ARG A 282      14.620   6.557 -62.366  1.00  0.760          C  
ATOM   4424  NH1 ARG A 282      13.772   5.814 -63.062  1.00  0.760          N  
ATOM   4425  NH2 ARG A 282      15.710   7.028 -62.959  1.00  0.760          N  
ATOM   4426  H   ARG A 282       8.599   5.990 -61.256  1.00  0.670          H  
ATOM   4427  HA  ARG A 282      10.879   4.772 -59.820  1.00  0.650          H  
ATOM   4428 1HB  ARG A 282      10.183   7.732 -59.640  1.00  0.920          H  
ATOM   4429 2HB  ARG A 282      11.258   6.894 -58.537  1.00  0.920          H  
ATOM   4430 1HG  ARG A 282      11.808   7.214 -61.509  1.00  0.920          H  
ATOM   4431 2HG  ARG A 282      12.396   8.302 -60.259  1.00  0.920          H  
ATOM   4432 1HD  ARG A 282      13.555   6.434 -59.217  1.00  0.920          H  
ATOM   4433 2HD  ARG A 282      13.034   5.382 -60.546  1.00  0.920          H  
ATOM   4434  HE  ARG A 282      15.093   7.424 -60.592  1.00  0.920          H  
ATOM   4435 1HH1 ARG A 282      12.907   5.428 -62.641  1.00  0.920          H  
ATOM   4436 2HH1 ARG A 282      13.961   5.613 -64.031  1.00  0.920          H  
ATOM   4437 1HH2 ARG A 282      16.364   7.597 -62.438  1.00  0.920          H  
ATOM   4438 2HH2 ARG A 282      15.889   6.821 -63.931  1.00  0.920          H  
ATOM   4439  N   SER A 283       9.407   4.533 -57.846  1.00  0.500          N  
ATOM   4440  CA  SER A 283       8.484   4.272 -56.764  1.00  0.490          C  
ATOM   4441  C   SER A 283       8.350   5.534 -55.894  1.00  0.460          C  
ATOM   4442  O   SER A 283       9.279   6.346 -55.839  1.00  0.490          O  
ATOM   4443  CB  SER A 283       9.027   3.088 -55.980  1.00  0.690          C  
ATOM   4444  OG  SER A 283      10.259   3.416 -55.394  1.00  0.690          O  
ATOM   4445  H   SER A 283      10.292   4.044 -57.855  1.00  0.600          H  
ATOM   4446  HA  SER A 283       7.529   3.999 -57.207  1.00  0.590          H  
ATOM   4447 1HB  SER A 283       8.332   2.786 -55.215  1.00  0.830          H  
ATOM   4448 2HB  SER A 283       9.155   2.239 -56.659  1.00  0.830          H  
ATOM   4449  HG  SER A 283      10.558   2.645 -54.900  1.00  0.830          H  
ATOM   4450  N   PRO A 284       7.208   5.732 -55.212  1.00  0.430          N  
ATOM   4451  CA  PRO A 284       6.917   6.821 -54.306  1.00  0.420          C  
ATOM   4452  C   PRO A 284       7.611   6.685 -52.966  1.00  0.380          C  
ATOM   4453  O   PRO A 284       8.034   5.594 -52.573  1.00  0.420          O  
ATOM   4454  CB  PRO A 284       5.402   6.734 -54.155  1.00  0.630          C  
ATOM   4455  CG  PRO A 284       5.083   5.292 -54.352  1.00  0.630          C  
ATOM   4456  CD  PRO A 284       6.070   4.827 -55.413  1.00  0.630          C  
ATOM   4457  HA  PRO A 284       7.204   7.767 -54.788  1.00  0.500          H  
ATOM   4458 1HB  PRO A 284       5.142   7.088 -53.176  1.00  0.760          H  
ATOM   4459 2HB  PRO A 284       4.906   7.393 -54.881  1.00  0.760          H  
ATOM   4460 1HG  PRO A 284       5.194   4.759 -53.393  1.00  0.760          H  
ATOM   4461 2HG  PRO A 284       4.034   5.169 -54.663  1.00  0.760          H  
ATOM   4462 1HD  PRO A 284       6.322   3.783 -55.241  1.00  0.760          H  
ATOM   4463 2HD  PRO A 284       5.660   4.999 -56.404  1.00  0.760          H  
ATOM   4464  N   VAL A 285       7.690   7.801 -52.257  1.00  0.360          N  
ATOM   4465  CA  VAL A 285       8.193   7.816 -50.898  1.00  0.330          C  
ATOM   4466  C   VAL A 285       7.083   7.394 -49.955  1.00  0.340          C  
ATOM   4467  O   VAL A 285       5.981   7.932 -50.032  1.00  0.390          O  
ATOM   4468  CB  VAL A 285       8.702   9.224 -50.530  1.00  0.470          C  
ATOM   4469  CG1 VAL A 285       9.151   9.272 -49.062  1.00  0.470          C  
ATOM   4470  CG2 VAL A 285       9.858   9.587 -51.455  1.00  0.470          C  
ATOM   4471  H   VAL A 285       7.346   8.661 -52.662  1.00  0.430          H  
ATOM   4472  HA  VAL A 285       9.016   7.104 -50.816  1.00  0.400          H  
ATOM   4473  HB  VAL A 285       7.892   9.943 -50.651  1.00  0.570          H  
ATOM   4474 1HG1 VAL A 285       9.502  10.275 -48.825  1.00  0.570          H  
ATOM   4475 2HG1 VAL A 285       8.318   9.023 -48.396  1.00  0.570          H  
ATOM   4476 3HG1 VAL A 285       9.960   8.559 -48.903  1.00  0.570          H  
ATOM   4477 1HG2 VAL A 285      10.221  10.586 -51.213  1.00  0.570          H  
ATOM   4478 2HG2 VAL A 285      10.665   8.866 -51.324  1.00  0.570          H  
ATOM   4479 3HG2 VAL A 285       9.525   9.566 -52.491  1.00  0.570          H  
ATOM   4480  N   THR A 286       7.370   6.410 -49.116  1.00  0.350          N  
ATOM   4481  CA  THR A 286       6.426   5.862 -48.162  1.00  0.340          C  
ATOM   4482  C   THR A 286       6.697   6.354 -46.743  1.00  0.300          C  
ATOM   4483  O   THR A 286       7.743   6.942 -46.460  1.00  0.290          O  
ATOM   4484  CB  THR A 286       6.481   4.327 -48.223  1.00  0.480          C  
ATOM   4485  OG1 THR A 286       7.802   3.897 -47.861  1.00  0.480          O  
ATOM   4486  CG2 THR A 286       6.137   3.845 -49.652  1.00  0.480          C  
ATOM   4487  H   THR A 286       8.299   6.009 -49.135  1.00  0.420          H  
ATOM   4488  HA  THR A 286       5.423   6.183 -48.438  1.00  0.410          H  
ATOM   4489  HB  THR A 286       5.779   3.910 -47.516  1.00  0.580          H  
ATOM   4490  HG1 THR A 286       7.844   2.936 -47.884  1.00  0.580          H  
ATOM   4491 1HG2 THR A 286       6.184   2.761 -49.691  1.00  0.580          H  
ATOM   4492 2HG2 THR A 286       5.129   4.174 -49.916  1.00  0.580          H  
ATOM   4493 3HG2 THR A 286       6.848   4.258 -50.369  1.00  0.580          H  
ATOM   4494  N   PHE A 287       5.739   6.095 -45.850  1.00  0.290          N  
ATOM   4495  CA  PHE A 287       5.814   6.427 -44.423  1.00  0.270          C  
ATOM   4496  C   PHE A 287       5.825   5.159 -43.576  1.00  0.290          C  
ATOM   4497  O   PHE A 287       5.392   5.158 -42.422  1.00  0.300          O  
ATOM   4498  CB  PHE A 287       4.627   7.304 -44.001  1.00  0.390          C  
ATOM   4499  CG  PHE A 287       4.585   8.651 -44.634  1.00  0.390          C  
ATOM   4500  CD1 PHE A 287       3.855   8.873 -45.780  1.00  0.390          C  
ATOM   4501  CD2 PHE A 287       5.260   9.718 -44.064  1.00  0.390          C  
ATOM   4502  CE1 PHE A 287       3.805  10.129 -46.341  1.00  0.390          C  
ATOM   4503  CE2 PHE A 287       5.206  10.966 -44.633  1.00  0.390          C  
ATOM   4504  CZ  PHE A 287       4.473  11.164 -45.771  1.00  0.390          C  
ATOM   4505  H   PHE A 287       4.895   5.629 -46.171  1.00  0.350          H  
ATOM   4506  HA  PHE A 287       6.744   6.970 -44.236  1.00  0.320          H  
ATOM   4507 1HB  PHE A 287       3.691   6.789 -44.232  1.00  0.460          H  
ATOM   4508 2HB  PHE A 287       4.663   7.450 -42.923  1.00  0.460          H  
ATOM   4509  HD1 PHE A 287       3.321   8.047 -46.239  1.00  0.460          H  
ATOM   4510  HD2 PHE A 287       5.838   9.560 -43.152  1.00  0.460          H  
ATOM   4511  HE1 PHE A 287       3.238  10.307 -47.234  1.00  0.460          H  
ATOM   4512  HE2 PHE A 287       5.743  11.798 -44.186  1.00  0.460          H  
ATOM   4513  HZ  PHE A 287       4.422  12.147 -46.226  1.00  0.460          H  
ATOM   4514  N   PHE A 288       6.347   4.076 -44.141  1.00  0.310          N  
ATOM   4515  CA  PHE A 288       6.394   2.777 -43.478  1.00  0.350          C  
ATOM   4516  C   PHE A 288       7.278   2.741 -42.254  1.00  0.330          C  
ATOM   4517  O   PHE A 288       7.145   1.836 -41.436  1.00  0.340          O  
ATOM   4518  CB  PHE A 288       6.877   1.691 -44.430  1.00  0.470          C  
ATOM   4519  CG  PHE A 288       5.901   1.254 -45.477  1.00  0.470          C  
ATOM   4520  CD1 PHE A 288       4.513   1.137 -45.249  1.00  0.470          C  
ATOM   4521  CD2 PHE A 288       6.382   0.952 -46.714  1.00  0.470          C  
ATOM   4522  CE1 PHE A 288       3.682   0.741 -46.257  1.00  0.470          C  
ATOM   4523  CE2 PHE A 288       5.566   0.564 -47.698  1.00  0.470          C  
ATOM   4524  CZ  PHE A 288       4.209   0.461 -47.488  1.00  0.470          C  
ATOM   4525  H   PHE A 288       6.706   4.156 -45.084  1.00  0.370          H  
ATOM   4526  HA  PHE A 288       5.390   2.547 -43.140  1.00  0.420          H  
ATOM   4527 1HB  PHE A 288       7.766   2.058 -44.936  1.00  0.570          H  
ATOM   4528 2HB  PHE A 288       7.176   0.821 -43.864  1.00  0.570          H  
ATOM   4529  HD1 PHE A 288       4.082   1.356 -44.280  1.00  0.570          H  
ATOM   4530  HD2 PHE A 288       7.447   1.024 -46.908  1.00  0.570          H  
ATOM   4531  HE1 PHE A 288       2.601   0.657 -46.080  1.00  0.570          H  
ATOM   4532  HE2 PHE A 288       6.002   0.331 -48.651  1.00  0.570          H  
ATOM   4533  HZ  PHE A 288       3.553   0.149 -48.293  1.00  0.570          H  
ATOM   4534  N   ASP A 289       8.211   3.678 -42.126  1.00  0.320          N  
ATOM   4535  CA  ASP A 289       9.074   3.694 -40.971  1.00  0.320          C  
ATOM   4536  C   ASP A 289       8.388   4.304 -39.757  1.00  0.300          C  
ATOM   4537  O   ASP A 289       8.836   4.082 -38.624  1.00  0.330          O  
ATOM   4538  CB  ASP A 289      10.344   4.452 -41.307  1.00  0.450          C  
ATOM   4539  CG  ASP A 289      10.032   5.852 -41.760  1.00  0.450          C  
ATOM   4540  OD1 ASP A 289       9.041   6.004 -42.457  1.00  0.450          O  
ATOM   4541  OD2 ASP A 289      10.769   6.754 -41.453  1.00  0.450          O  
ATOM   4542  H   ASP A 289       8.315   4.434 -42.811  1.00  0.380          H  
ATOM   4543  HA  ASP A 289       9.336   2.672 -40.726  1.00  0.380          H  
ATOM   4544 1HB  ASP A 289      10.997   4.491 -40.436  1.00  0.540          H  
ATOM   4545 2HB  ASP A 289      10.873   3.931 -42.099  1.00  0.540          H  
ATOM   4546  N   THR A 290       7.302   5.065 -39.967  1.00  0.280          N  
ATOM   4547  CA  THR A 290       6.671   5.704 -38.833  1.00  0.260          C  
ATOM   4548  C   THR A 290       5.988   4.705 -37.894  1.00  0.260          C  
ATOM   4549  O   THR A 290       6.239   4.793 -36.693  1.00  0.240          O  
ATOM   4550  CB  THR A 290       5.759   6.897 -39.255  1.00  0.370          C  
ATOM   4551  OG1 THR A 290       6.574   7.914 -39.862  1.00  0.370          O  
ATOM   4552  CG2 THR A 290       5.028   7.474 -38.041  1.00  0.370          C  
ATOM   4553  H   THR A 290       6.911   5.202 -40.905  1.00  0.340          H  
ATOM   4554  HA  THR A 290       7.465   6.168 -38.251  1.00  0.310          H  
ATOM   4555  HB  THR A 290       5.039   6.591 -39.984  1.00  0.450          H  
ATOM   4556  HG1 THR A 290       6.987   7.562 -40.660  1.00  0.450          H  
ATOM   4557 1HG2 THR A 290       4.410   8.314 -38.356  1.00  0.450          H  
ATOM   4558 2HG2 THR A 290       4.394   6.712 -37.599  1.00  0.450          H  
ATOM   4559 3HG2 THR A 290       5.756   7.814 -37.304  1.00  0.450          H  
ATOM   4560  N   PRO A 291       5.119   3.752 -38.340  1.00  0.280          N  
ATOM   4561  CA  PRO A 291       4.494   2.788 -37.453  1.00  0.280          C  
ATOM   4562  C   PRO A 291       5.543   2.043 -36.613  1.00  0.290          C  
ATOM   4563  O   PRO A 291       5.482   2.143 -35.395  1.00  0.280          O  
ATOM   4564  CB  PRO A 291       3.632   1.934 -38.409  1.00  0.420          C  
ATOM   4565  CG  PRO A 291       3.308   2.886 -39.544  1.00  0.420          C  
ATOM   4566  CD  PRO A 291       4.601   3.689 -39.737  1.00  0.420          C  
ATOM   4567  HA  PRO A 291       3.864   3.325 -36.767  1.00  0.340          H  
ATOM   4568 1HB  PRO A 291       4.019   0.983 -38.670  1.00  0.500          H  
ATOM   4569 2HB  PRO A 291       2.720   1.689 -37.894  1.00  0.500          H  
ATOM   4570 1HG  PRO A 291       3.025   2.324 -40.451  1.00  0.500          H  
ATOM   4571 2HG  PRO A 291       2.450   3.513 -39.290  1.00  0.500          H  
ATOM   4572 1HD  PRO A 291       5.281   3.159 -40.386  1.00  0.500          H  
ATOM   4573 2HD  PRO A 291       4.328   4.637 -40.133  1.00  0.500          H  
ATOM   4574  N   PRO A 292       6.559   1.336 -37.171  1.00  0.300          N  
ATOM   4575  CA  PRO A 292       7.630   0.702 -36.425  1.00  0.340          C  
ATOM   4576  C   PRO A 292       8.153   1.588 -35.317  1.00  0.300          C  
ATOM   4577  O   PRO A 292       8.233   1.156 -34.170  1.00  0.300          O  
ATOM   4578  CB  PRO A 292       8.671   0.447 -37.507  1.00  0.510          C  
ATOM   4579  CG  PRO A 292       7.853   0.195 -38.703  1.00  0.510          C  
ATOM   4580  CD  PRO A 292       6.750   1.186 -38.618  1.00  0.510          C  
ATOM   4581  HA  PRO A 292       7.279  -0.245 -36.011  1.00  0.410          H  
ATOM   4582 1HB  PRO A 292       9.334   1.322 -37.627  1.00  0.610          H  
ATOM   4583 2HB  PRO A 292       9.297  -0.392 -37.225  1.00  0.610          H  
ATOM   4584 1HG  PRO A 292       8.425   0.334 -39.621  1.00  0.610          H  
ATOM   4585 2HG  PRO A 292       7.494  -0.840 -38.707  1.00  0.610          H  
ATOM   4586 1HD  PRO A 292       7.063   2.102 -39.051  1.00  0.610          H  
ATOM   4587 2HD  PRO A 292       5.959   0.744 -39.134  1.00  0.610          H  
ATOM   4588  N   MET A 293       8.571   2.814 -35.653  1.00  0.290          N  
ATOM   4589  CA  MET A 293       9.142   3.662 -34.622  1.00  0.290          C  
ATOM   4590  C   MET A 293       8.152   3.979 -33.515  1.00  0.250          C  
ATOM   4591  O   MET A 293       8.447   3.790 -32.331  1.00  0.280          O  
ATOM   4592  CB  MET A 293       9.676   4.953 -35.205  1.00  0.410          C  
ATOM   4593  CG  MET A 293      10.933   4.806 -36.034  1.00  0.410          C  
ATOM   4594  SD  MET A 293      11.681   6.401 -36.508  1.00  0.410          S  
ATOM   4595  CE  MET A 293      10.582   6.985 -37.798  1.00  0.410          C  
ATOM   4596  H   MET A 293       8.513   3.174 -36.615  1.00  0.350          H  
ATOM   4597  HA  MET A 293       9.976   3.131 -34.177  1.00  0.350          H  
ATOM   4598 1HB  MET A 293       8.902   5.418 -35.816  1.00  0.490          H  
ATOM   4599 2HB  MET A 293       9.900   5.610 -34.392  1.00  0.490          H  
ATOM   4600 1HG  MET A 293      11.667   4.235 -35.472  1.00  0.490          H  
ATOM   4601 2HG  MET A 293      10.699   4.252 -36.939  1.00  0.490          H  
ATOM   4602 1HE  MET A 293      10.937   7.943 -38.175  1.00  0.490          H  
ATOM   4603 2HE  MET A 293      10.563   6.263 -38.617  1.00  0.490          H  
ATOM   4604 3HE  MET A 293       9.580   7.105 -37.402  1.00  0.490          H  
ATOM   4605  N   LEU A 294       6.961   4.446 -33.866  1.00  0.230          N  
ATOM   4606  CA  LEU A 294       6.044   4.802 -32.803  1.00  0.210          C  
ATOM   4607  C   LEU A 294       5.694   3.576 -31.967  1.00  0.220          C  
ATOM   4608  O   LEU A 294       5.592   3.665 -30.742  1.00  0.220          O  
ATOM   4609  CB  LEU A 294       4.762   5.430 -33.371  1.00  0.300          C  
ATOM   4610  CG  LEU A 294       4.868   6.838 -34.032  1.00  0.300          C  
ATOM   4611  CD1 LEU A 294       3.530   7.164 -34.687  1.00  0.300          C  
ATOM   4612  CD2 LEU A 294       5.221   7.920 -32.972  1.00  0.300          C  
ATOM   4613  H   LEU A 294       6.707   4.551 -34.855  1.00  0.280          H  
ATOM   4614  HA  LEU A 294       6.537   5.515 -32.150  1.00  0.250          H  
ATOM   4615 1HB  LEU A 294       4.349   4.739 -34.113  1.00  0.360          H  
ATOM   4616 2HB  LEU A 294       4.060   5.525 -32.562  1.00  0.360          H  
ATOM   4617  HG  LEU A 294       5.634   6.821 -34.806  1.00  0.360          H  
ATOM   4618 1HD1 LEU A 294       3.590   8.140 -35.168  1.00  0.360          H  
ATOM   4619 2HD1 LEU A 294       3.301   6.413 -35.428  1.00  0.360          H  
ATOM   4620 3HD1 LEU A 294       2.747   7.179 -33.931  1.00  0.360          H  
ATOM   4621 1HD2 LEU A 294       5.275   8.902 -33.454  1.00  0.360          H  
ATOM   4622 2HD2 LEU A 294       4.452   7.951 -32.195  1.00  0.360          H  
ATOM   4623 3HD2 LEU A 294       6.176   7.704 -32.513  1.00  0.360          H  
ATOM   4624  N   PHE A 295       5.517   2.417 -32.603  1.00  0.240          N  
ATOM   4625  CA  PHE A 295       5.142   1.225 -31.866  1.00  0.250          C  
ATOM   4626  C   PHE A 295       6.232   0.759 -30.909  1.00  0.250          C  
ATOM   4627  O   PHE A 295       5.920   0.437 -29.761  1.00  0.240          O  
ATOM   4628  CB  PHE A 295       4.737   0.085 -32.814  1.00  0.350          C  
ATOM   4629  CG  PHE A 295       3.341   0.231 -33.469  1.00  0.350          C  
ATOM   4630  CD1 PHE A 295       3.167   0.155 -34.835  1.00  0.350          C  
ATOM   4631  CD2 PHE A 295       2.224   0.443 -32.705  1.00  0.350          C  
ATOM   4632  CE1 PHE A 295       1.917   0.265 -35.401  1.00  0.350          C  
ATOM   4633  CE2 PHE A 295       0.973   0.575 -33.260  1.00  0.350          C  
ATOM   4634  CZ  PHE A 295       0.820   0.476 -34.610  1.00  0.350          C  
ATOM   4635  H   PHE A 295       5.604   2.379 -33.616  1.00  0.290          H  
ATOM   4636  HA  PHE A 295       4.282   1.472 -31.255  1.00  0.300          H  
ATOM   4637 1HB  PHE A 295       5.481   0.019 -33.613  1.00  0.420          H  
ATOM   4638 2HB  PHE A 295       4.760  -0.861 -32.272  1.00  0.420          H  
ATOM   4639  HD1 PHE A 295       4.027  -0.004 -35.469  1.00  0.420          H  
ATOM   4640  HD2 PHE A 295       2.337   0.515 -31.646  1.00  0.420          H  
ATOM   4641  HE1 PHE A 295       1.799   0.188 -36.475  1.00  0.420          H  
ATOM   4642  HE2 PHE A 295       0.107   0.752 -32.624  1.00  0.420          H  
ATOM   4643  HZ  PHE A 295      -0.172   0.572 -35.058  1.00  0.420          H  
ATOM   4644  N   VAL A 296       7.515   0.783 -31.310  1.00  0.250          N  
ATOM   4645  CA  VAL A 296       8.533   0.310 -30.365  1.00  0.240          C  
ATOM   4646  C   VAL A 296       8.689   1.270 -29.185  1.00  0.230          C  
ATOM   4647  O   VAL A 296       8.809   0.823 -28.041  1.00  0.230          O  
ATOM   4648  CB  VAL A 296       9.952   0.091 -31.023  1.00  0.340          C  
ATOM   4649  CG1 VAL A 296       9.873  -0.935 -32.144  1.00  0.340          C  
ATOM   4650  CG2 VAL A 296      10.552   1.397 -31.574  1.00  0.340          C  
ATOM   4651  H   VAL A 296       7.739   1.049 -32.274  1.00  0.300          H  
ATOM   4652  HA  VAL A 296       8.204  -0.654 -29.975  1.00  0.290          H  
ATOM   4653  HB  VAL A 296      10.622  -0.310 -30.266  1.00  0.410          H  
ATOM   4654 1HG1 VAL A 296      10.865  -1.107 -32.564  1.00  0.410          H  
ATOM   4655 2HG1 VAL A 296       9.505  -1.840 -31.733  1.00  0.410          H  
ATOM   4656 3HG1 VAL A 296       9.214  -0.597 -32.920  1.00  0.410          H  
ATOM   4657 1HG2 VAL A 296      11.524   1.183 -32.008  1.00  0.410          H  
ATOM   4658 2HG2 VAL A 296       9.902   1.778 -32.331  1.00  0.410          H  
ATOM   4659 3HG2 VAL A 296      10.687   2.142 -30.807  1.00  0.410          H  
ATOM   4660  N   PHE A 297       8.610   2.584 -29.429  1.00  0.230          N  
ATOM   4661  CA  PHE A 297       8.798   3.528 -28.338  1.00  0.230          C  
ATOM   4662  C   PHE A 297       7.612   3.546 -27.383  1.00  0.240          C  
ATOM   4663  O   PHE A 297       7.792   3.492 -26.158  1.00  0.240          O  
ATOM   4664  CB  PHE A 297       9.021   4.947 -28.866  1.00  0.320          C  
ATOM   4665  CG  PHE A 297      10.387   5.255 -29.481  1.00  0.320          C  
ATOM   4666  CD1 PHE A 297      10.528   5.535 -30.847  1.00  0.320          C  
ATOM   4667  CD2 PHE A 297      11.520   5.284 -28.693  1.00  0.320          C  
ATOM   4668  CE1 PHE A 297      11.753   5.837 -31.393  1.00  0.320          C  
ATOM   4669  CE2 PHE A 297      12.752   5.583 -29.238  1.00  0.320          C  
ATOM   4670  CZ  PHE A 297      12.868   5.863 -30.589  1.00  0.320          C  
ATOM   4671  H   PHE A 297       8.486   2.920 -30.392  1.00  0.280          H  
ATOM   4672  HA  PHE A 297       9.680   3.225 -27.775  1.00  0.280          H  
ATOM   4673 1HB  PHE A 297       8.260   5.149 -29.624  1.00  0.390          H  
ATOM   4674 2HB  PHE A 297       8.854   5.651 -28.056  1.00  0.390          H  
ATOM   4675  HD1 PHE A 297       9.657   5.531 -31.484  1.00  0.390          H  
ATOM   4676  HD2 PHE A 297      11.432   5.069 -27.634  1.00  0.390          H  
ATOM   4677  HE1 PHE A 297      11.836   6.059 -32.459  1.00  0.390          H  
ATOM   4678  HE2 PHE A 297      13.636   5.601 -28.604  1.00  0.390          H  
ATOM   4679  HZ  PHE A 297      13.842   6.103 -31.014  1.00  0.390          H  
ATOM   4680  N   ILE A 298       6.396   3.582 -27.925  1.00  0.250          N  
ATOM   4681  CA  ILE A 298       5.229   3.631 -27.074  1.00  0.260          C  
ATOM   4682  C   ILE A 298       5.061   2.296 -26.350  1.00  0.250          C  
ATOM   4683  O   ILE A 298       4.738   2.297 -25.162  1.00  0.280          O  
ATOM   4684  CB  ILE A 298       3.949   4.043 -27.834  1.00  0.360          C  
ATOM   4685  CG1 ILE A 298       4.104   5.516 -28.475  1.00  0.360          C  
ATOM   4686  CG2 ILE A 298       2.759   4.024 -26.871  1.00  0.360          C  
ATOM   4687  CD1 ILE A 298       4.389   6.684 -27.517  1.00  0.360          C  
ATOM   4688  H   ILE A 298       6.281   3.612 -28.940  1.00  0.300          H  
ATOM   4689  HA  ILE A 298       5.400   4.381 -26.308  1.00  0.310          H  
ATOM   4690  HB  ILE A 298       3.772   3.340 -28.652  1.00  0.430          H  
ATOM   4691 1HG1 ILE A 298       4.915   5.486 -29.198  1.00  0.430          H  
ATOM   4692 2HG1 ILE A 298       3.180   5.756 -28.999  1.00  0.430          H  
ATOM   4693 1HG2 ILE A 298       1.851   4.305 -27.408  1.00  0.430          H  
ATOM   4694 2HG2 ILE A 298       2.634   3.043 -26.452  1.00  0.430          H  
ATOM   4695 3HG2 ILE A 298       2.928   4.718 -26.060  1.00  0.430          H  
ATOM   4696 1HD1 ILE A 298       4.468   7.607 -28.098  1.00  0.430          H  
ATOM   4697 2HD1 ILE A 298       3.592   6.789 -26.801  1.00  0.430          H  
ATOM   4698 3HD1 ILE A 298       5.326   6.519 -26.998  1.00  0.430          H  
ATOM   4699  N   ALA A 299       5.242   1.148 -27.036  1.00  0.230          N  
ATOM   4700  CA  ALA A 299       5.101  -0.142 -26.366  1.00  0.240          C  
ATOM   4701  C   ALA A 299       6.081  -0.252 -25.207  1.00  0.230          C  
ATOM   4702  O   ALA A 299       5.705  -0.755 -24.142  1.00  0.230          O  
ATOM   4703  CB  ALA A 299       5.325  -1.279 -27.335  1.00  0.330          C  
ATOM   4704  H   ALA A 299       5.474   1.148 -28.031  1.00  0.280          H  
ATOM   4705  HA  ALA A 299       4.091  -0.214 -25.965  1.00  0.290          H  
ATOM   4706 1HB  ALA A 299       5.192  -2.219 -26.816  1.00  0.400          H  
ATOM   4707 2HB  ALA A 299       4.613  -1.218 -28.151  1.00  0.400          H  
ATOM   4708 3HB  ALA A 299       6.334  -1.211 -27.733  1.00  0.400          H  
ATOM   4709  N   LEU A 300       7.318   0.265 -25.368  1.00  0.220          N  
ATOM   4710  CA  LEU A 300       8.254   0.239 -24.256  1.00  0.200          C  
ATOM   4711  C   LEU A 300       7.699   1.066 -23.128  1.00  0.200          C  
ATOM   4712  O   LEU A 300       7.714   0.633 -21.977  1.00  0.200          O  
ATOM   4713  CB  LEU A 300       9.620   0.818 -24.627  1.00  0.290          C  
ATOM   4714  CG  LEU A 300      10.681   0.883 -23.473  1.00  0.290          C  
ATOM   4715  CD1 LEU A 300      10.962  -0.518 -22.902  1.00  0.290          C  
ATOM   4716  CD2 LEU A 300      11.962   1.492 -24.022  1.00  0.290          C  
ATOM   4717  H   LEU A 300       7.635   0.625 -26.276  1.00  0.260          H  
ATOM   4718  HA  LEU A 300       8.362  -0.793 -23.932  1.00  0.240          H  
ATOM   4719 1HB  LEU A 300      10.020   0.277 -25.431  1.00  0.350          H  
ATOM   4720 2HB  LEU A 300       9.462   1.836 -24.977  1.00  0.350          H  
ATOM   4721  HG  LEU A 300      10.301   1.505 -22.674  1.00  0.350          H  
ATOM   4722 1HD1 LEU A 300      11.700  -0.440 -22.103  1.00  0.350          H  
ATOM   4723 2HD1 LEU A 300      10.058  -0.949 -22.495  1.00  0.350          H  
ATOM   4724 3HD1 LEU A 300      11.346  -1.163 -23.683  1.00  0.350          H  
ATOM   4725 1HD2 LEU A 300      12.704   1.560 -23.226  1.00  0.350          H  
ATOM   4726 2HD2 LEU A 300      12.347   0.864 -24.828  1.00  0.350          H  
ATOM   4727 3HD2 LEU A 300      11.753   2.488 -24.409  1.00  0.350          H  
ATOM   4728  N   GLY A 301       7.205   2.257 -23.463  1.00  0.190          N  
ATOM   4729  CA  GLY A 301       6.628   3.166 -22.501  1.00  0.190          C  
ATOM   4730  C   GLY A 301       5.539   2.486 -21.698  1.00  0.210          C  
ATOM   4731  O   GLY A 301       5.581   2.509 -20.469  1.00  0.230          O  
ATOM   4732  H   GLY A 301       7.260   2.564 -24.439  1.00  0.230          H  
ATOM   4733 1HA  GLY A 301       7.397   3.540 -21.829  1.00  0.230          H  
ATOM   4734 2HA  GLY A 301       6.212   4.019 -23.034  1.00  0.230          H  
ATOM   4735  N   ARG A 302       4.557   1.887 -22.382  1.00  0.250          N  
ATOM   4736  CA  ARG A 302       3.460   1.227 -21.686  1.00  0.270          C  
ATOM   4737  C   ARG A 302       3.945   0.108 -20.801  1.00  0.260          C  
ATOM   4738  O   ARG A 302       3.481  -0.021 -19.666  1.00  0.270          O  
ATOM   4739  CB  ARG A 302       2.414   0.690 -22.659  1.00  0.370          C  
ATOM   4740  CG  ARG A 302       1.557   1.752 -23.331  1.00  0.370          C  
ATOM   4741  CD  ARG A 302       0.637   2.429 -22.340  1.00  0.370          C  
ATOM   4742  NE  ARG A 302      -0.328   1.495 -21.713  1.00  0.370          N  
ATOM   4743  CZ  ARG A 302      -1.518   1.194 -22.214  1.00  0.370          C  
ATOM   4744  NH1 ARG A 302      -1.930   1.703 -23.338  1.00  0.370          N  
ATOM   4745  NH2 ARG A 302      -2.274   0.373 -21.533  1.00  0.370          N  
ATOM   4746  H   ARG A 302       4.600   1.910 -23.400  1.00  0.300          H  
ATOM   4747  HA  ARG A 302       2.997   1.960 -21.035  1.00  0.320          H  
ATOM   4748 1HB  ARG A 302       2.919   0.133 -23.452  1.00  0.440          H  
ATOM   4749 2HB  ARG A 302       1.755  -0.006 -22.148  1.00  0.440          H  
ATOM   4750 1HG  ARG A 302       2.202   2.508 -23.781  1.00  0.440          H  
ATOM   4751 2HG  ARG A 302       0.949   1.282 -24.109  1.00  0.440          H  
ATOM   4752 1HD  ARG A 302       1.182   2.934 -21.552  1.00  0.440          H  
ATOM   4753 2HD  ARG A 302       0.074   3.189 -22.878  1.00  0.440          H  
ATOM   4754  HE  ARG A 302      -0.105   1.022 -20.819  1.00  0.440          H  
ATOM   4755 1HH1 ARG A 302      -1.375   2.337 -23.913  1.00  0.440          H  
ATOM   4756 2HH1 ARG A 302      -2.846   1.494 -23.725  1.00  0.440          H  
ATOM   4757 1HH2 ARG A 302      -1.895  -0.012 -20.661  1.00  0.440          H  
ATOM   4758 2HH2 ARG A 302      -3.191   0.119 -21.866  1.00  0.440          H  
ATOM   4759  N   TRP A 303       4.886  -0.692 -21.286  1.00  0.250          N  
ATOM   4760  CA  TRP A 303       5.413  -1.762 -20.475  1.00  0.250          C  
ATOM   4761  C   TRP A 303       6.048  -1.186 -19.215  1.00  0.240          C  
ATOM   4762  O   TRP A 303       5.771  -1.664 -18.111  1.00  0.250          O  
ATOM   4763  CB  TRP A 303       6.391  -2.601 -21.287  1.00  0.350          C  
ATOM   4764  CG  TRP A 303       7.051  -3.666 -20.523  1.00  0.350          C  
ATOM   4765  CD1 TRP A 303       6.550  -4.883 -20.229  1.00  0.350          C  
ATOM   4766  CD2 TRP A 303       8.383  -3.640 -19.985  1.00  0.350          C  
ATOM   4767  NE1 TRP A 303       7.473  -5.616 -19.532  1.00  0.350          N  
ATOM   4768  CE2 TRP A 303       8.600  -4.872 -19.381  1.00  0.350          C  
ATOM   4769  CE3 TRP A 303       9.397  -2.687 -19.979  1.00  0.350          C  
ATOM   4770  CZ2 TRP A 303       9.793  -5.185 -18.770  1.00  0.350          C  
ATOM   4771  CZ3 TRP A 303      10.597  -2.996 -19.373  1.00  0.350          C  
ATOM   4772  CH2 TRP A 303      10.793  -4.211 -18.783  1.00  0.350          C  
ATOM   4773  H   TRP A 303       5.225  -0.574 -22.248  1.00  0.300          H  
ATOM   4774  HA  TRP A 303       4.590  -2.408 -20.176  1.00  0.300          H  
ATOM   4775 1HB  TRP A 303       5.863  -3.060 -22.122  1.00  0.420          H  
ATOM   4776 2HB  TRP A 303       7.153  -1.953 -21.713  1.00  0.420          H  
ATOM   4777  HD1 TRP A 303       5.557  -5.228 -20.505  1.00  0.420          H  
ATOM   4778  HE1 TRP A 303       7.359  -6.559 -19.192  1.00  0.420          H  
ATOM   4779  HE3 TRP A 303       9.244  -1.722 -20.448  1.00  0.420          H  
ATOM   4780  HZ2 TRP A 303       9.968  -6.150 -18.296  1.00  0.420          H  
ATOM   4781  HZ3 TRP A 303      11.384  -2.247 -19.379  1.00  0.420          H  
ATOM   4782  HH2 TRP A 303      11.751  -4.423 -18.313  1.00  0.420          H  
ATOM   4783  N   LEU A 304       6.867  -0.139 -19.363  1.00  0.230          N  
ATOM   4784  CA  LEU A 304       7.505   0.476 -18.216  1.00  0.220          C  
ATOM   4785  C   LEU A 304       6.469   1.072 -17.255  1.00  0.220          C  
ATOM   4786  O   LEU A 304       6.616   0.940 -16.041  1.00  0.230          O  
ATOM   4787  CB  LEU A 304       8.437   1.605 -18.669  1.00  0.310          C  
ATOM   4788  CG  LEU A 304       9.705   1.244 -19.456  1.00  0.310          C  
ATOM   4789  CD1 LEU A 304      10.306   2.538 -19.993  1.00  0.310          C  
ATOM   4790  CD2 LEU A 304      10.703   0.533 -18.570  1.00  0.310          C  
ATOM   4791  H   LEU A 304       7.067   0.213 -20.304  1.00  0.280          H  
ATOM   4792  HA  LEU A 304       8.064  -0.290 -17.691  1.00  0.260          H  
ATOM   4793 1HB  LEU A 304       7.858   2.301 -19.275  1.00  0.370          H  
ATOM   4794 2HB  LEU A 304       8.770   2.115 -17.787  1.00  0.370          H  
ATOM   4795  HG  LEU A 304       9.451   0.607 -20.286  1.00  0.370          H  
ATOM   4796 1HD1 LEU A 304      11.204   2.313 -20.567  1.00  0.370          H  
ATOM   4797 2HD1 LEU A 304       9.580   3.035 -20.639  1.00  0.370          H  
ATOM   4798 3HD1 LEU A 304      10.563   3.198 -19.163  1.00  0.370          H  
ATOM   4799 1HD2 LEU A 304      11.593   0.299 -19.151  1.00  0.370          H  
ATOM   4800 2HD2 LEU A 304      10.975   1.179 -17.744  1.00  0.370          H  
ATOM   4801 3HD2 LEU A 304      10.278  -0.382 -18.184  1.00  0.370          H  
ATOM   4802  N   GLU A 305       5.404   1.711 -17.766  1.00  0.210          N  
ATOM   4803  CA  GLU A 305       4.395   2.276 -16.867  1.00  0.200          C  
ATOM   4804  C   GLU A 305       3.686   1.206 -16.058  1.00  0.230          C  
ATOM   4805  O   GLU A 305       3.500   1.368 -14.849  1.00  0.240          O  
ATOM   4806  CB  GLU A 305       3.311   3.058 -17.627  1.00  0.280          C  
ATOM   4807  CG  GLU A 305       3.739   4.377 -18.234  1.00  0.280          C  
ATOM   4808  CD  GLU A 305       2.633   5.055 -19.005  1.00  0.280          C  
ATOM   4809  OE1 GLU A 305       1.587   4.459 -19.129  1.00  0.280          O  
ATOM   4810  OE2 GLU A 305       2.833   6.153 -19.476  1.00  0.280          O  
ATOM   4811  H   GLU A 305       5.330   1.848 -18.779  1.00  0.250          H  
ATOM   4812  HA  GLU A 305       4.890   2.950 -16.172  1.00  0.240          H  
ATOM   4813 1HB  GLU A 305       2.930   2.433 -18.438  1.00  0.340          H  
ATOM   4814 2HB  GLU A 305       2.478   3.259 -16.957  1.00  0.340          H  
ATOM   4815 1HG  GLU A 305       4.082   5.034 -17.440  1.00  0.340          H  
ATOM   4816 2HG  GLU A 305       4.559   4.189 -18.900  1.00  0.340          H  
ATOM   4817  N   HIS A 306       3.345   0.087 -16.699  1.00  0.250          N  
ATOM   4818  CA  HIS A 306       2.640  -0.974 -16.002  1.00  0.290          C  
ATOM   4819  C   HIS A 306       3.583  -1.654 -15.023  1.00  0.280          C  
ATOM   4820  O   HIS A 306       3.169  -2.070 -13.943  1.00  0.310          O  
ATOM   4821  CB  HIS A 306       2.028  -1.972 -16.999  1.00  0.390          C  
ATOM   4822  CG  HIS A 306       0.816  -1.450 -17.752  1.00  0.390          C  
ATOM   4823  ND1 HIS A 306      -0.424  -1.329 -17.158  1.00  0.390          N  
ATOM   4824  CD2 HIS A 306       0.663  -1.024 -19.033  1.00  0.390          C  
ATOM   4825  CE1 HIS A 306      -1.285  -0.851 -18.042  1.00  0.390          C  
ATOM   4826  NE2 HIS A 306      -0.643  -0.642 -19.193  1.00  0.390          N  
ATOM   4827  H   HIS A 306       3.514   0.016 -17.710  1.00  0.300          H  
ATOM   4828  HA  HIS A 306       1.822  -0.550 -15.427  1.00  0.350          H  
ATOM   4829 1HB  HIS A 306       2.787  -2.286 -17.723  1.00  0.470          H  
ATOM   4830 2HB  HIS A 306       1.695  -2.840 -16.457  1.00  0.470          H  
ATOM   4831  HD1 HIS A 306      -0.725  -1.867 -16.358  1.00  0.470          H  
ATOM   4832  HD2 HIS A 306       1.330  -0.941 -19.871  1.00  0.470          H  
ATOM   4833  HE1 HIS A 306      -2.329  -0.693 -17.762  1.00  0.470          H  
ATOM   4834  N   LEU A 307       4.860  -1.742 -15.379  1.00  0.260          N  
ATOM   4835  CA  LEU A 307       5.838  -2.330 -14.497  1.00  0.280          C  
ATOM   4836  C   LEU A 307       5.998  -1.433 -13.260  1.00  0.280          C  
ATOM   4837  O   LEU A 307       5.948  -1.914 -12.128  1.00  0.310          O  
ATOM   4838  CB  LEU A 307       7.162  -2.471 -15.265  1.00  0.380          C  
ATOM   4839  CG  LEU A 307       8.365  -3.096 -14.563  1.00  0.380          C  
ATOM   4840  CD1 LEU A 307       8.038  -4.537 -14.153  1.00  0.380          C  
ATOM   4841  CD2 LEU A 307       9.546  -3.055 -15.535  1.00  0.380          C  
ATOM   4842  H   LEU A 307       5.151  -1.441 -16.313  1.00  0.310          H  
ATOM   4843  HA  LEU A 307       5.473  -3.306 -14.188  1.00  0.340          H  
ATOM   4844 1HB  LEU A 307       6.966  -3.054 -16.167  1.00  0.460          H  
ATOM   4845 2HB  LEU A 307       7.464  -1.480 -15.581  1.00  0.460          H  
ATOM   4846  HG  LEU A 307       8.612  -2.530 -13.663  1.00  0.460          H  
ATOM   4847 1HD1 LEU A 307       8.907  -4.979 -13.666  1.00  0.460          H  
ATOM   4848 2HD1 LEU A 307       7.201  -4.553 -13.459  1.00  0.460          H  
ATOM   4849 3HD1 LEU A 307       7.784  -5.118 -15.042  1.00  0.460          H  
ATOM   4850 1HD2 LEU A 307      10.427  -3.495 -15.069  1.00  0.460          H  
ATOM   4851 2HD2 LEU A 307       9.284  -3.616 -16.420  1.00  0.460          H  
ATOM   4852 3HD2 LEU A 307       9.762  -2.030 -15.813  1.00  0.460          H  
ATOM   4853  N   ALA A 308       6.131  -0.112 -13.475  1.00  0.270          N  
ATOM   4854  CA  ALA A 308       6.299   0.872 -12.404  1.00  0.290          C  
ATOM   4855  C   ALA A 308       5.122   0.858 -11.441  1.00  0.280          C  
ATOM   4856  O   ALA A 308       5.290   1.037 -10.235  1.00  0.320          O  
ATOM   4857  CB  ALA A 308       6.444   2.273 -12.980  1.00  0.400          C  
ATOM   4858  H   ALA A 308       6.165   0.224 -14.436  1.00  0.320          H  
ATOM   4859  HA  ALA A 308       7.200   0.614 -11.850  1.00  0.350          H  
ATOM   4860 1HB  ALA A 308       6.591   2.984 -12.172  1.00  0.480          H  
ATOM   4861 2HB  ALA A 308       7.289   2.310 -13.645  1.00  0.480          H  
ATOM   4862 3HB  ALA A 308       5.540   2.528 -13.532  1.00  0.480          H  
ATOM   4863  N   LYS A 309       3.923   0.628 -11.964  1.00  0.270          N  
ATOM   4864  CA  LYS A 309       2.727   0.609 -11.141  1.00  0.320          C  
ATOM   4865  C   LYS A 309       2.438  -0.729 -10.476  1.00  0.340          C  
ATOM   4866  O   LYS A 309       1.454  -0.833  -9.738  1.00  0.450          O  
ATOM   4867  CB  LYS A 309       1.509   1.018 -11.963  1.00  0.430          C  
ATOM   4868  CG  LYS A 309       1.503   2.474 -12.421  1.00  0.430          C  
ATOM   4869  CD  LYS A 309       0.170   2.854 -13.066  1.00  0.430          C  
ATOM   4870  CE  LYS A 309       0.002   2.240 -14.462  1.00  0.430          C  
ATOM   4871  NZ  LYS A 309      -1.220   2.757 -15.143  1.00  0.430          N  
ATOM   4872  H   LYS A 309       3.840   0.541 -12.983  1.00  0.320          H  
ATOM   4873  HA  LYS A 309       2.860   1.338 -10.347  1.00  0.380          H  
ATOM   4874 1HB  LYS A 309       1.480   0.383 -12.850  1.00  0.510          H  
ATOM   4875 2HB  LYS A 309       0.602   0.829 -11.394  1.00  0.510          H  
ATOM   4876 1HG  LYS A 309       1.669   3.116 -11.557  1.00  0.510          H  
ATOM   4877 2HG  LYS A 309       2.309   2.644 -13.125  1.00  0.510          H  
ATOM   4878 1HD  LYS A 309      -0.648   2.515 -12.430  1.00  0.510          H  
ATOM   4879 2HD  LYS A 309       0.112   3.938 -13.152  1.00  0.510          H  
ATOM   4880 1HE  LYS A 309       0.876   2.484 -15.068  1.00  0.510          H  
ATOM   4881 2HE  LYS A 309      -0.080   1.158 -14.384  1.00  0.510          H  
ATOM   4882 1HZ  LYS A 309      -1.297   2.343 -16.061  1.00  0.510          H  
ATOM   4883 2HZ  LYS A 309      -2.040   2.525 -14.597  1.00  0.510          H  
ATOM   4884 3HZ  LYS A 309      -1.153   3.759 -15.239  1.00  0.510          H  
ATOM   4885  N   SER A 310       3.239  -1.760 -10.744  1.00  0.320          N  
ATOM   4886  CA  SER A 310       2.974  -3.055 -10.148  1.00  0.410          C  
ATOM   4887  C   SER A 310       3.103  -2.950  -8.648  1.00  0.540          C  
ATOM   4888  O   SER A 310       4.110  -2.466  -8.127  1.00  0.930          O  
ATOM   4889  CB  SER A 310       3.928  -4.099 -10.681  1.00  0.540          C  
ATOM   4890  OG  SER A 310       3.745  -5.334 -10.029  1.00  0.540          O  
ATOM   4891  H   SER A 310       4.069  -1.649 -11.331  1.00  0.380          H  
ATOM   4892  HA  SER A 310       1.954  -3.348 -10.379  1.00  0.490          H  
ATOM   4893 1HB  SER A 310       3.769  -4.215 -11.753  1.00  0.650          H  
ATOM   4894 2HB  SER A 310       4.952  -3.757 -10.541  1.00  0.650          H  
ATOM   4895  HG  SER A 310       4.367  -5.936 -10.440  1.00  0.650          H  
ATOM   4896  N   LYS A 311       2.088  -3.405  -7.934  1.00  0.410          N  
ATOM   4897  CA  LYS A 311       2.102  -3.337  -6.487  1.00  0.490          C  
ATOM   4898  C   LYS A 311       1.281  -4.448  -5.874  1.00  0.380          C  
ATOM   4899  O   LYS A 311       0.176  -4.730  -6.336  1.00  0.730          O  
ATOM   4900  CB  LYS A 311       1.571  -1.978  -6.013  1.00  0.650          C  
ATOM   4901  CG  LYS A 311       1.587  -1.814  -4.499  1.00  0.650          C  
ATOM   4902  CD  LYS A 311       1.275  -0.412  -4.030  1.00  0.650          C  
ATOM   4903  CE  LYS A 311      -0.205  -0.077  -4.036  1.00  0.650          C  
ATOM   4904  NZ  LYS A 311      -0.453   1.199  -3.290  1.00  0.650          N  
ATOM   4905  H   LYS A 311       1.286  -3.787  -8.413  1.00  0.490          H  
ATOM   4906  HA  LYS A 311       3.130  -3.455  -6.144  1.00  0.590          H  
ATOM   4907 1HB  LYS A 311       2.177  -1.180  -6.450  1.00  0.780          H  
ATOM   4908 2HB  LYS A 311       0.551  -1.847  -6.365  1.00  0.780          H  
ATOM   4909 1HG  LYS A 311       0.833  -2.462  -4.076  1.00  0.780          H  
ATOM   4910 2HG  LYS A 311       2.555  -2.115  -4.108  1.00  0.780          H  
ATOM   4911 1HD  LYS A 311       1.687  -0.240  -3.034  1.00  0.780          H  
ATOM   4912 2HD  LYS A 311       1.742   0.268  -4.719  1.00  0.780          H  
ATOM   4913 1HE  LYS A 311      -0.543   0.043  -5.063  1.00  0.780          H  
ATOM   4914 2HE  LYS A 311      -0.770  -0.882  -3.566  1.00  0.780          H  
ATOM   4915 1HZ  LYS A 311      -1.424   1.440  -3.279  1.00  0.780          H  
ATOM   4916 2HZ  LYS A 311      -0.142   1.066  -2.329  1.00  0.780          H  
ATOM   4917 3HZ  LYS A 311       0.066   1.962  -3.710  1.00  0.780          H  
ATOM   4918  N   THR A 312       1.808  -5.075  -4.828  1.00  0.530          N  
ATOM   4919  CA  THR A 312       1.063  -6.101  -4.127  1.00  0.670          C  
ATOM   4920  C   THR A 312       0.160  -5.474  -3.077  1.00  0.360          C  
ATOM   4921  O   THR A 312       0.413  -4.365  -2.621  1.00  0.920          O  
ATOM   4922  CB  THR A 312       2.038  -7.123  -3.509  1.00  0.880          C  
ATOM   4923  OG1 THR A 312       2.930  -6.461  -2.576  1.00  0.880          O  
ATOM   4924  CG2 THR A 312       2.854  -7.763  -4.620  1.00  0.880          C  
ATOM   4925  H   THR A 312       2.727  -4.828  -4.486  1.00  0.640          H  
ATOM   4926  HA  THR A 312       0.442  -6.628  -4.842  1.00  0.800          H  
ATOM   4927  HB  THR A 312       1.481  -7.892  -2.983  1.00  1.060          H  
ATOM   4928  HG1 THR A 312       2.484  -6.292  -1.704  1.00  1.060          H  
ATOM   4929 1HG2 THR A 312       3.542  -8.490  -4.186  1.00  1.060          H  
ATOM   4930 2HG2 THR A 312       2.182  -8.266  -5.316  1.00  1.060          H  
ATOM   4931 3HG2 THR A 312       3.420  -7.002  -5.151  1.00  1.060          H  
ATOM   4932  N   SER A 313      -0.840  -6.217  -2.626  1.00  0.460          N  
ATOM   4933  CA  SER A 313      -1.767  -5.751  -1.596  1.00  0.580          C  
ATOM   4934  C   SER A 313      -1.944  -6.816  -0.526  1.00  0.430          C  
ATOM   4935  O   SER A 313      -3.073  -7.136  -0.129  1.00  0.660          O  
ATOM   4936  CB  SER A 313      -3.130  -5.427  -2.204  1.00  0.760          C  
ATOM   4937  OG  SER A 313      -3.036  -4.431  -3.188  1.00  0.760          O  
ATOM   4938  H   SER A 313      -0.991  -7.130  -3.033  1.00  0.550          H  
ATOM   4939  HA  SER A 313      -1.354  -4.854  -1.131  1.00  0.700          H  
ATOM   4940 1HB  SER A 313      -3.557  -6.331  -2.640  1.00  0.920          H  
ATOM   4941 2HB  SER A 313      -3.806  -5.094  -1.414  1.00  0.920          H  
ATOM   4942  HG  SER A 313      -3.938  -4.197  -3.414  1.00  0.920          H  
ATOM   4943  N   GLU A 314      -0.847  -7.376  -0.032  1.00  0.380          N  
ATOM   4944  CA  GLU A 314      -0.948  -8.531   0.860  1.00  0.260          C  
ATOM   4945  C   GLU A 314      -1.354  -8.192   2.280  1.00  0.240          C  
ATOM   4946  O   GLU A 314      -1.481  -9.091   3.106  1.00  0.220          O  
ATOM   4947  CB  GLU A 314       0.356  -9.341   0.882  1.00  0.410          C  
ATOM   4948  CG  GLU A 314       0.684 -10.031  -0.434  1.00  0.410          C  
ATOM   4949  CD  GLU A 314       1.961 -10.843  -0.383  1.00  0.410          C  
ATOM   4950  OE1 GLU A 314       2.601 -10.859   0.644  1.00  0.410          O  
ATOM   4951  OE2 GLU A 314       2.291 -11.448  -1.375  1.00  0.410          O  
ATOM   4952  H   GLU A 314       0.085  -7.017  -0.299  1.00  0.460          H  
ATOM   4953  HA  GLU A 314      -1.716  -9.188   0.453  1.00  0.310          H  
ATOM   4954 1HB  GLU A 314       1.190  -8.689   1.121  1.00  0.490          H  
ATOM   4955 2HB  GLU A 314       0.302 -10.102   1.661  1.00  0.490          H  
ATOM   4956 1HG  GLU A 314      -0.141 -10.687  -0.701  1.00  0.490          H  
ATOM   4957 2HG  GLU A 314       0.772  -9.274  -1.205  1.00  0.490          H  
ATOM   4958  N   ALA A 315      -1.609  -6.916   2.575  1.00  0.260          N  
ATOM   4959  CA  ALA A 315      -1.997  -6.524   3.918  1.00  0.260          C  
ATOM   4960  C   ALA A 315      -3.248  -7.272   4.314  1.00  0.250          C  
ATOM   4961  O   ALA A 315      -3.424  -7.593   5.487  1.00  0.230          O  
ATOM   4962  CB  ALA A 315      -2.233  -5.032   4.014  1.00  0.360          C  
ATOM   4963  H   ALA A 315      -1.518  -6.215   1.848  1.00  0.310          H  
ATOM   4964  HA  ALA A 315      -1.194  -6.799   4.601  1.00  0.310          H  
ATOM   4965 1HB  ALA A 315      -2.504  -4.765   5.036  1.00  0.440          H  
ATOM   4966 2HB  ALA A 315      -1.331  -4.519   3.740  1.00  0.440          H  
ATOM   4967 3HB  ALA A 315      -3.033  -4.742   3.340  1.00  0.440          H  
ATOM   4968  N   LEU A 316      -4.140  -7.537   3.352  1.00  0.260          N  
ATOM   4969  CA  LEU A 316      -5.355  -8.240   3.712  1.00  0.260          C  
ATOM   4970  C   LEU A 316      -5.033  -9.664   4.148  1.00  0.230          C  
ATOM   4971  O   LEU A 316      -5.645 -10.187   5.081  1.00  0.220          O  
ATOM   4972  CB  LEU A 316      -6.317  -8.227   2.530  1.00  0.360          C  
ATOM   4973  CG  LEU A 316      -6.911  -6.835   2.154  1.00  0.360          C  
ATOM   4974  CD1 LEU A 316      -7.652  -6.964   0.847  1.00  0.360          C  
ATOM   4975  CD2 LEU A 316      -7.864  -6.342   3.252  1.00  0.360          C  
ATOM   4976  H   LEU A 316      -3.969  -7.267   2.372  1.00  0.310          H  
ATOM   4977  HA  LEU A 316      -5.807  -7.738   4.559  1.00  0.310          H  
ATOM   4978 1HB  LEU A 316      -5.792  -8.611   1.656  1.00  0.440          H  
ATOM   4979 2HB  LEU A 316      -7.149  -8.896   2.751  1.00  0.440          H  
ATOM   4980  HG  LEU A 316      -6.109  -6.111   2.019  1.00  0.440          H  
ATOM   4981 1HD1 LEU A 316      -8.061  -5.992   0.566  1.00  0.440          H  
ATOM   4982 2HD1 LEU A 316      -6.966  -7.300   0.070  1.00  0.440          H  
ATOM   4983 3HD1 LEU A 316      -8.463  -7.686   0.953  1.00  0.440          H  
ATOM   4984 1HD2 LEU A 316      -8.283  -5.387   2.956  1.00  0.440          H  
ATOM   4985 2HD2 LEU A 316      -8.665  -7.062   3.369  1.00  0.440          H  
ATOM   4986 3HD2 LEU A 316      -7.351  -6.221   4.188  1.00  0.440          H  
ATOM   4987  N   ALA A 317      -4.075 -10.299   3.468  1.00  0.240          N  
ATOM   4988  CA  ALA A 317      -3.655 -11.650   3.815  1.00  0.230          C  
ATOM   4989  C   ALA A 317      -3.043 -11.643   5.208  1.00  0.210          C  
ATOM   4990  O   ALA A 317      -3.270 -12.557   6.013  1.00  0.210          O  
ATOM   4991  CB  ALA A 317      -2.656 -12.180   2.802  1.00  0.330          C  
ATOM   4992  H   ALA A 317      -3.614  -9.805   2.717  1.00  0.290          H  
ATOM   4993  HA  ALA A 317      -4.534 -12.293   3.827  1.00  0.280          H  
ATOM   4994 1HB  ALA A 317      -2.366 -13.192   3.077  1.00  0.390          H  
ATOM   4995 2HB  ALA A 317      -3.110 -12.187   1.815  1.00  0.390          H  
ATOM   4996 3HB  ALA A 317      -1.773 -11.544   2.789  1.00  0.390          H  
ATOM   4997  N   LYS A 318      -2.292 -10.577   5.496  1.00  0.210          N  
ATOM   4998  CA  LYS A 318      -1.637 -10.452   6.780  1.00  0.190          C  
ATOM   4999  C   LYS A 318      -2.702 -10.279   7.864  1.00  0.170          C  
ATOM   5000  O   LYS A 318      -2.608 -10.908   8.913  1.00  0.160          O  
ATOM   5001  CB  LYS A 318      -0.644  -9.281   6.775  1.00  0.270          C  
ATOM   5002  CG  LYS A 318       0.552  -9.398   5.811  1.00  0.270          C  
ATOM   5003  CD  LYS A 318       1.502 -10.530   6.146  1.00  0.270          C  
ATOM   5004  CE  LYS A 318       2.692 -10.524   5.188  1.00  0.270          C  
ATOM   5005  NZ  LYS A 318       3.613 -11.673   5.425  1.00  0.270          N  
ATOM   5006  H   LYS A 318      -2.138  -9.885   4.757  1.00  0.250          H  
ATOM   5007  HA  LYS A 318      -1.098 -11.372   6.992  1.00  0.230          H  
ATOM   5008 1HB  LYS A 318      -1.168  -8.373   6.509  1.00  0.330          H  
ATOM   5009 2HB  LYS A 318      -0.231  -9.153   7.777  1.00  0.330          H  
ATOM   5010 1HG  LYS A 318       0.189  -9.553   4.805  1.00  0.330          H  
ATOM   5011 2HG  LYS A 318       1.106  -8.456   5.829  1.00  0.330          H  
ATOM   5012 1HD  LYS A 318       1.857 -10.421   7.178  1.00  0.330          H  
ATOM   5013 2HD  LYS A 318       0.993 -11.486   6.050  1.00  0.330          H  
ATOM   5014 1HE  LYS A 318       2.322 -10.572   4.161  1.00  0.330          H  
ATOM   5015 2HE  LYS A 318       3.246  -9.594   5.320  1.00  0.330          H  
ATOM   5016 1HZ  LYS A 318       4.383 -11.626   4.769  1.00  0.330          H  
ATOM   5017 2HZ  LYS A 318       3.970 -11.633   6.372  1.00  0.330          H  
ATOM   5018 3HZ  LYS A 318       3.113 -12.539   5.291  1.00  0.330          H  
ATOM   5019  N   LEU A 319      -3.757  -9.494   7.606  1.00  0.170          N  
ATOM   5020  CA  LEU A 319      -4.820  -9.364   8.601  1.00  0.170          C  
ATOM   5021  C   LEU A 319      -5.523 -10.693   8.843  1.00  0.180          C  
ATOM   5022  O   LEU A 319      -5.786 -11.078   9.976  1.00  0.170          O  
ATOM   5023  CB  LEU A 319      -5.881  -8.351   8.159  1.00  0.240          C  
ATOM   5024  CG  LEU A 319      -5.499  -6.876   8.145  1.00  0.240          C  
ATOM   5025  CD1 LEU A 319      -6.550  -6.079   7.453  1.00  0.240          C  
ATOM   5026  CD2 LEU A 319      -5.415  -6.366   9.541  1.00  0.240          C  
ATOM   5027  H   LEU A 319      -3.779  -8.946   6.741  1.00  0.200          H  
ATOM   5028  HA  LEU A 319      -4.368  -9.046   9.530  1.00  0.200          H  
ATOM   5029 1HB  LEU A 319      -6.200  -8.618   7.150  1.00  0.290          H  
ATOM   5030 2HB  LEU A 319      -6.729  -8.461   8.827  1.00  0.290          H  
ATOM   5031  HG  LEU A 319      -4.552  -6.747   7.626  1.00  0.290          H  
ATOM   5032 1HD1 LEU A 319      -6.248  -5.056   7.470  1.00  0.290          H  
ATOM   5033 2HD1 LEU A 319      -6.658  -6.412   6.430  1.00  0.290          H  
ATOM   5034 3HD1 LEU A 319      -7.485  -6.188   7.978  1.00  0.290          H  
ATOM   5035 1HD2 LEU A 319      -5.173  -5.313   9.501  1.00  0.290          H  
ATOM   5036 2HD2 LEU A 319      -6.375  -6.490  10.037  1.00  0.290          H  
ATOM   5037 3HD2 LEU A 319      -4.652  -6.893  10.095  1.00  0.290          H  
ATOM   5038  N   MET A 320      -5.763 -11.463   7.789  1.00  0.220          N  
ATOM   5039  CA  MET A 320      -6.420 -12.750   7.970  1.00  0.230          C  
ATOM   5040  C   MET A 320      -5.543 -13.722   8.773  1.00  0.230          C  
ATOM   5041  O   MET A 320      -6.048 -14.556   9.525  1.00  0.230          O  
ATOM   5042  CB  MET A 320      -6.799 -13.338   6.616  1.00  0.320          C  
ATOM   5043  CG  MET A 320      -7.920 -12.570   5.881  1.00  0.320          C  
ATOM   5044  SD  MET A 320      -9.461 -12.412   6.820  1.00  0.320          S  
ATOM   5045  CE  MET A 320     -10.027 -14.100   6.869  1.00  0.320          C  
ATOM   5046  H   MET A 320      -5.548 -11.117   6.847  1.00  0.260          H  
ATOM   5047  HA  MET A 320      -7.331 -12.588   8.543  1.00  0.280          H  
ATOM   5048 1HB  MET A 320      -5.919 -13.313   5.970  1.00  0.380          H  
ATOM   5049 2HB  MET A 320      -7.083 -14.379   6.729  1.00  0.380          H  
ATOM   5050 1HG  MET A 320      -7.571 -11.572   5.653  1.00  0.380          H  
ATOM   5051 2HG  MET A 320      -8.138 -13.071   4.939  1.00  0.380          H  
ATOM   5052 1HE  MET A 320     -10.972 -14.151   7.405  1.00  0.380          H  
ATOM   5053 2HE  MET A 320     -10.170 -14.468   5.854  1.00  0.380          H  
ATOM   5054 3HE  MET A 320      -9.297 -14.723   7.383  1.00  0.380          H  
ATOM   5055  N   SER A 321      -4.216 -13.571   8.699  1.00  0.220          N  
ATOM   5056  CA  SER A 321      -3.297 -14.447   9.432  1.00  0.230          C  
ATOM   5057  C   SER A 321      -3.338 -14.155  10.939  1.00  0.210          C  
ATOM   5058  O   SER A 321      -2.767 -14.903  11.739  1.00  0.240          O  
ATOM   5059  CB  SER A 321      -1.857 -14.291   8.962  1.00  0.320          C  
ATOM   5060  OG  SER A 321      -1.263 -13.123   9.465  1.00  0.320          O  
ATOM   5061  H   SER A 321      -3.827 -12.896   8.033  1.00  0.260          H  
ATOM   5062  HA  SER A 321      -3.606 -15.479   9.274  1.00  0.280          H  
ATOM   5063 1HB  SER A 321      -1.279 -15.158   9.271  1.00  0.380          H  
ATOM   5064 2HB  SER A 321      -1.845 -14.258   7.872  1.00  0.380          H  
ATOM   5065  HG  SER A 321      -1.786 -12.371   9.152  1.00  0.380          H  
ATOM   5066  N   LEU A 322      -3.989 -13.050  11.338  1.00  0.200          N  
ATOM   5067  CA  LEU A 322      -4.088 -12.677  12.736  1.00  0.220          C  
ATOM   5068  C   LEU A 322      -5.247 -13.414  13.393  1.00  0.270          C  
ATOM   5069  O   LEU A 322      -5.400 -13.358  14.614  1.00  0.370          O  
ATOM   5070  CB  LEU A 322      -4.363 -11.174  12.875  1.00  0.300          C  
ATOM   5071  CG  LEU A 322      -3.320 -10.182  12.358  1.00  0.300          C  
ATOM   5072  CD1 LEU A 322      -3.941  -8.810  12.416  1.00  0.300          C  
ATOM   5073  CD2 LEU A 322      -2.056 -10.223  13.207  1.00  0.300          C  
ATOM   5074  H   LEU A 322      -4.476 -12.463  10.658  1.00  0.240          H  
ATOM   5075  HA  LEU A 322      -3.167 -12.948  13.242  1.00  0.260          H  
ATOM   5076 1HB  LEU A 322      -5.257 -10.968  12.349  1.00  0.360          H  
ATOM   5077 2HB  LEU A 322      -4.535 -10.954  13.927  1.00  0.360          H  
ATOM   5078  HG  LEU A 322      -3.073 -10.413  11.325  1.00  0.360          H  
ATOM   5079 1HD1 LEU A 322      -3.238  -8.079  12.039  1.00  0.360          H  
ATOM   5080 2HD1 LEU A 322      -4.838  -8.796  11.806  1.00  0.360          H  
ATOM   5081 3HD1 LEU A 322      -4.203  -8.583  13.429  1.00  0.360          H  
ATOM   5082 1HD2 LEU A 322      -1.338  -9.493  12.824  1.00  0.360          H  
ATOM   5083 2HD2 LEU A 322      -2.301  -9.985  14.242  1.00  0.360          H  
ATOM   5084 3HD2 LEU A 322      -1.614 -11.215  13.157  1.00  0.360          H  
ATOM   5085  N   GLN A 323      -6.076 -14.093  12.593  1.00  0.280          N  
ATOM   5086  CA  GLN A 323      -7.214 -14.816  13.133  1.00  0.430          C  
ATOM   5087  C   GLN A 323      -6.757 -16.151  13.668  1.00  0.530          C  
ATOM   5088  O   GLN A 323      -5.826 -16.744  13.139  1.00  1.370          O  
ATOM   5089  CB  GLN A 323      -8.277 -15.109  12.060  1.00  0.540          C  
ATOM   5090  CG  GLN A 323      -9.011 -13.919  11.464  1.00  0.540          C  
ATOM   5091  CD  GLN A 323     -10.079 -14.358  10.466  1.00  0.540          C  
ATOM   5092  OE1 GLN A 323      -9.972 -15.433   9.869  1.00  0.540          O  
ATOM   5093  NE2 GLN A 323     -11.114 -13.542  10.289  1.00  0.540          N  
ATOM   5094  H   GLN A 323      -5.908 -14.136  11.583  1.00  0.340          H  
ATOM   5095  HA  GLN A 323      -7.652 -14.242  13.947  1.00  0.520          H  
ATOM   5096 1HB  GLN A 323      -7.793 -15.628  11.232  1.00  0.650          H  
ATOM   5097 2HB  GLN A 323      -9.007 -15.797  12.472  1.00  0.650          H  
ATOM   5098 1HG  GLN A 323      -9.512 -13.402  12.266  1.00  0.650          H  
ATOM   5099 2HG  GLN A 323      -8.296 -13.265  10.958  1.00  0.650          H  
ATOM   5100 1HE2 GLN A 323     -11.845 -13.790   9.647  1.00  0.650          H  
ATOM   5101 2HE2 GLN A 323     -11.177 -12.683  10.794  1.00  0.650          H  
ATOM   5102  N   ALA A 324      -7.422 -16.648  14.698  1.00  0.350          N  
ATOM   5103  CA  ALA A 324      -7.158 -18.006  15.155  1.00  0.270          C  
ATOM   5104  C   ALA A 324      -7.628 -18.946  14.068  1.00  0.300          C  
ATOM   5105  O   ALA A 324      -8.577 -18.618  13.358  1.00  0.410          O  
ATOM   5106  CB  ALA A 324      -7.879 -18.310  16.441  1.00  0.410          C  
ATOM   5107  H   ALA A 324      -8.144 -16.089  15.130  1.00  0.420          H  
ATOM   5108  HA  ALA A 324      -6.085 -18.131  15.289  1.00  0.320          H  
ATOM   5109 1HB  ALA A 324      -7.681 -19.341  16.747  1.00  0.490          H  
ATOM   5110 2HB  ALA A 324      -7.567 -17.630  17.233  1.00  0.490          H  
ATOM   5111 3HB  ALA A 324      -8.916 -18.190  16.237  1.00  0.490          H  
ATOM   5112  N   THR A 325      -7.006 -20.108  13.920  1.00  0.320          N  
ATOM   5113  CA  THR A 325      -7.518 -21.032  12.923  1.00  0.370          C  
ATOM   5114  C   THR A 325      -8.522 -21.998  13.533  1.00  0.280          C  
ATOM   5115  O   THR A 325      -9.498 -22.391  12.884  1.00  0.350          O  
ATOM   5116  CB  THR A 325      -6.354 -21.815  12.306  1.00  0.500          C  
ATOM   5117  OG1 THR A 325      -5.687 -22.568  13.342  1.00  0.500          O  
ATOM   5118  CG2 THR A 325      -5.370 -20.831  11.687  1.00  0.500          C  
ATOM   5119  H   THR A 325      -6.196 -20.350  14.473  1.00  0.380          H  
ATOM   5120  HA  THR A 325      -8.019 -20.465  12.138  1.00  0.440          H  
ATOM   5121  HB  THR A 325      -6.724 -22.499  11.542  1.00  0.600          H  
ATOM   5122  HG1 THR A 325      -6.169 -23.393  13.510  1.00  0.600          H  
ATOM   5123 1HG2 THR A 325      -4.535 -21.377  11.251  1.00  0.600          H  
ATOM   5124 2HG2 THR A 325      -5.876 -20.259  10.911  1.00  0.600          H  
ATOM   5125 3HG2 THR A 325      -4.995 -20.148  12.447  1.00  0.600          H  
ATOM   5126  N   GLU A 326      -8.319 -22.327  14.805  1.00  0.290          N  
ATOM   5127  CA  GLU A 326      -9.156 -23.274  15.543  1.00  0.260          C  
ATOM   5128  C   GLU A 326      -9.391 -22.793  16.962  1.00  0.250          C  
ATOM   5129  O   GLU A 326      -8.548 -22.101  17.542  1.00  0.370          O  
ATOM   5130  CB  GLU A 326      -8.544 -24.686  15.580  1.00  0.380          C  
ATOM   5131  CG  GLU A 326      -8.409 -25.389  14.219  1.00  0.380          C  
ATOM   5132  CD  GLU A 326      -7.890 -26.803  14.329  1.00  0.380          C  
ATOM   5133  OE1 GLU A 326      -7.618 -27.228  15.421  1.00  0.380          O  
ATOM   5134  OE2 GLU A 326      -7.777 -27.456  13.318  1.00  0.380          O  
ATOM   5135  H   GLU A 326      -7.521 -21.920  15.268  1.00  0.350          H  
ATOM   5136  HA  GLU A 326     -10.127 -23.343  15.062  1.00  0.310          H  
ATOM   5137 1HB  GLU A 326      -7.556 -24.640  16.033  1.00  0.450          H  
ATOM   5138 2HB  GLU A 326      -9.164 -25.325  16.220  1.00  0.450          H  
ATOM   5139 1HG  GLU A 326      -9.372 -25.422  13.743  1.00  0.450          H  
ATOM   5140 2HG  GLU A 326      -7.744 -24.816  13.583  1.00  0.450          H  
ATOM   5141  N   ALA A 327     -10.521 -23.207  17.520  1.00  0.220          N  
ATOM   5142  CA  ALA A 327     -10.904 -22.923  18.889  1.00  0.200          C  
ATOM   5143  C   ALA A 327     -11.129 -24.204  19.683  1.00  0.200          C  
ATOM   5144  O   ALA A 327     -11.631 -25.196  19.148  1.00  0.210          O  
ATOM   5145  CB  ALA A 327     -12.199 -22.129  18.877  1.00  0.290          C  
ATOM   5146  H   ALA A 327     -11.167 -23.750  16.947  1.00  0.260          H  
ATOM   5147  HA  ALA A 327     -10.106 -22.353  19.363  1.00  0.240          H  
ATOM   5148 1HB  ALA A 327     -12.505 -21.899  19.878  1.00  0.350          H  
ATOM   5149 2HB  ALA A 327     -12.064 -21.215  18.315  1.00  0.350          H  
ATOM   5150 3HB  ALA A 327     -12.959 -22.742  18.399  1.00  0.350          H  
ATOM   5151  N   THR A 328     -10.837 -24.169  20.980  1.00  0.190          N  
ATOM   5152  CA  THR A 328     -11.204 -25.301  21.827  1.00  0.210          C  
ATOM   5153  C   THR A 328     -12.575 -25.000  22.403  1.00  0.210          C  
ATOM   5154  O   THR A 328     -12.740 -24.047  23.159  1.00  0.250          O  
ATOM   5155  CB  THR A 328     -10.195 -25.525  22.974  1.00  0.290          C  
ATOM   5156  OG1 THR A 328      -8.895 -25.816  22.434  1.00  0.290          O  
ATOM   5157  CG2 THR A 328     -10.664 -26.708  23.861  1.00  0.290          C  
ATOM   5158  H   THR A 328     -10.363 -23.369  21.378  1.00  0.230          H  
ATOM   5159  HA  THR A 328     -11.270 -26.209  21.224  1.00  0.250          H  
ATOM   5160  HB  THR A 328     -10.124 -24.621  23.568  1.00  0.340          H  
ATOM   5161  HG1 THR A 328      -8.559 -25.037  21.972  1.00  0.340          H  
ATOM   5162 1HG2 THR A 328      -9.951 -26.864  24.670  1.00  0.340          H  
ATOM   5163 2HG2 THR A 328     -11.643 -26.491  24.292  1.00  0.340          H  
ATOM   5164 3HG2 THR A 328     -10.731 -27.614  23.258  1.00  0.340          H  
ATOM   5165  N   VAL A 329     -13.557 -25.816  22.082  1.00  0.210          N  
ATOM   5166  CA  VAL A 329     -14.914 -25.545  22.519  1.00  0.210          C  
ATOM   5167  C   VAL A 329     -15.369 -26.533  23.589  1.00  0.230          C  
ATOM   5168  O   VAL A 329     -15.228 -27.750  23.449  1.00  0.280          O  
ATOM   5169  CB  VAL A 329     -15.862 -25.516  21.304  1.00  0.290          C  
ATOM   5170  CG1 VAL A 329     -17.304 -25.250  21.754  1.00  0.290          C  
ATOM   5171  CG2 VAL A 329     -15.392 -24.409  20.333  1.00  0.290          C  
ATOM   5172  H   VAL A 329     -13.350 -26.613  21.478  1.00  0.250          H  
ATOM   5173  HA  VAL A 329     -14.940 -24.550  22.959  1.00  0.250          H  
ATOM   5174  HB  VAL A 329     -15.836 -26.486  20.803  1.00  0.350          H  
ATOM   5175 1HG1 VAL A 329     -17.959 -25.230  20.881  1.00  0.350          H  
ATOM   5176 2HG1 VAL A 329     -17.644 -26.034  22.432  1.00  0.350          H  
ATOM   5177 3HG1 VAL A 329     -17.350 -24.287  22.265  1.00  0.350          H  
ATOM   5178 1HG2 VAL A 329     -16.046 -24.379  19.466  1.00  0.350          H  
ATOM   5179 2HG2 VAL A 329     -15.428 -23.467  20.840  1.00  0.350          H  
ATOM   5180 3HG2 VAL A 329     -14.371 -24.607  20.006  1.00  0.350          H  
ATOM   5181  N   VAL A 330     -15.849 -25.961  24.685  1.00  0.230          N  
ATOM   5182  CA  VAL A 330     -16.300 -26.636  25.893  1.00  0.270          C  
ATOM   5183  C   VAL A 330     -17.781 -27.028  25.831  1.00  0.320          C  
ATOM   5184  O   VAL A 330     -18.637 -26.180  25.571  1.00  0.340          O  
ATOM   5185  CB  VAL A 330     -16.065 -25.665  27.081  1.00  0.360          C  
ATOM   5186  CG1 VAL A 330     -16.570 -26.244  28.392  1.00  0.360          C  
ATOM   5187  CG2 VAL A 330     -14.565 -25.325  27.172  1.00  0.360          C  
ATOM   5188  H   VAL A 330     -15.920 -24.944  24.666  1.00  0.280          H  
ATOM   5189  HA  VAL A 330     -15.703 -27.537  26.031  1.00  0.320          H  
ATOM   5190  HB  VAL A 330     -16.618 -24.759  26.899  1.00  0.430          H  
ATOM   5191 1HG1 VAL A 330     -16.401 -25.523  29.194  1.00  0.430          H  
ATOM   5192 2HG1 VAL A 330     -17.639 -26.460  28.332  1.00  0.430          H  
ATOM   5193 3HG1 VAL A 330     -16.026 -27.151  28.602  1.00  0.430          H  
ATOM   5194 1HG2 VAL A 330     -14.409 -24.628  27.984  1.00  0.430          H  
ATOM   5195 2HG2 VAL A 330     -13.993 -26.228  27.359  1.00  0.430          H  
ATOM   5196 3HG2 VAL A 330     -14.227 -24.872  26.238  1.00  0.430          H  
ATOM   5197  N   THR A 331     -18.078 -28.304  26.098  1.00  0.370          N  
ATOM   5198  CA  THR A 331     -19.452 -28.825  26.109  1.00  0.480          C  
ATOM   5199  C   THR A 331     -20.104 -28.637  27.484  1.00  0.590          C  
ATOM   5200  O   THR A 331     -19.545 -29.024  28.515  1.00  1.010          O  
ATOM   5201  CB  THR A 331     -19.482 -30.305  25.664  1.00  0.630          C  
ATOM   5202  OG1 THR A 331     -19.007 -30.389  24.320  1.00  0.630          O  
ATOM   5203  CG2 THR A 331     -20.896 -30.907  25.730  1.00  0.630          C  
ATOM   5204  H   THR A 331     -17.313 -28.960  26.274  1.00  0.440          H  
ATOM   5205  HA  THR A 331     -20.035 -28.254  25.387  1.00  0.580          H  
ATOM   5206  HB  THR A 331     -18.822 -30.879  26.302  1.00  0.750          H  
ATOM   5207  HG1 THR A 331     -18.084 -30.113  24.298  1.00  0.750          H  
ATOM   5208 1HG2 THR A 331     -20.856 -31.944  25.400  1.00  0.750          H  
ATOM   5209 2HG2 THR A 331     -21.262 -30.873  26.744  1.00  0.750          H  
ATOM   5210 3HG2 THR A 331     -21.565 -30.345  25.080  1.00  0.750          H  
ATOM   5211  N   LEU A 332     -21.314 -28.067  27.462  1.00  0.600          N  
ATOM   5212  CA  LEU A 332     -22.142 -27.672  28.617  1.00  0.820          C  
ATOM   5213  C   LEU A 332     -21.511 -26.450  29.271  1.00  1.130          C  
ATOM   5214  O   LEU A 332     -21.631 -25.345  28.732  1.00  1.820          O  
ATOM   5215  CB  LEU A 332     -22.356 -28.759  29.675  1.00  1.060          C  
ATOM   5216  CG  LEU A 332     -23.141 -30.004  29.313  1.00  1.060          C  
ATOM   5217  CD1 LEU A 332     -23.139 -30.876  30.543  1.00  1.060          C  
ATOM   5218  CD2 LEU A 332     -24.558 -29.677  28.868  1.00  1.060          C  
ATOM   5219  H   LEU A 332     -21.672 -27.829  26.547  1.00  0.720          H  
ATOM   5220  HA  LEU A 332     -23.115 -27.360  28.254  1.00  0.980          H  
ATOM   5221 1HB  LEU A 332     -21.399 -29.113  29.994  1.00  1.270          H  
ATOM   5222 2HB  LEU A 332     -22.842 -28.303  30.542  1.00  1.270          H  
ATOM   5223  HG  LEU A 332     -22.636 -30.533  28.525  1.00  1.270          H  
ATOM   5224 1HD1 LEU A 332     -23.666 -31.803  30.336  1.00  1.270          H  
ATOM   5225 2HD1 LEU A 332     -22.121 -31.086  30.835  1.00  1.270          H  
ATOM   5226 3HD1 LEU A 332     -23.634 -30.353  31.358  1.00  1.270          H  
ATOM   5227 1HD2 LEU A 332     -25.084 -30.604  28.641  1.00  1.270          H  
ATOM   5228 2HD2 LEU A 332     -25.080 -29.151  29.667  1.00  1.270          H  
ATOM   5229 3HD2 LEU A 332     -24.542 -29.058  27.978  1.00  1.270          H  
ATOM   5230  N   GLY A 333     -20.810 -26.595  30.400  1.00  1.430          N  
ATOM   5231  CA  GLY A 333     -20.132 -25.429  30.957  1.00  2.280          C  
ATOM   5232  C   GLY A 333     -19.660 -25.608  32.392  1.00  2.580          C  
ATOM   5233  O   GLY A 333     -20.275 -26.319  33.206  1.00  2.600          O  
ATOM   5234  H   GLY A 333     -20.713 -27.502  30.871  1.00  1.720          H  
ATOM   5235 1HA  GLY A 333     -19.273 -25.185  30.329  1.00  2.740          H  
ATOM   5236 2HA  GLY A 333     -20.799 -24.571  30.904  1.00  2.740          H  
ATOM   5237  N   GLU A 334     -18.673 -24.789  32.726  1.00  3.370          N  
ATOM   5238  CA  GLU A 334     -17.954 -24.755  33.993  1.00  3.970          C  
ATOM   5239  C   GLU A 334     -18.804 -24.500  35.227  1.00  3.690          C  
ATOM   5240  O   GLU A 334     -18.401 -24.843  36.335  1.00  4.080          O  
ATOM   5241  CB  GLU A 334     -16.898 -23.669  33.879  1.00  5.320          C  
ATOM   5242  CG  GLU A 334     -17.479 -22.255  33.709  1.00  5.320          C  
ATOM   5243  CD  GLU A 334     -17.868 -21.934  32.315  1.00  5.320          C  
ATOM   5244  OE1 GLU A 334     -17.662 -22.762  31.457  1.00  5.320          O  
ATOM   5245  OE2 GLU A 334     -18.433 -20.913  32.111  1.00  5.320          O  
ATOM   5246  H   GLU A 334     -18.321 -24.181  31.982  1.00  4.040          H  
ATOM   5247  HA  GLU A 334     -17.459 -25.717  34.124  1.00  4.760          H  
ATOM   5248 1HB  GLU A 334     -16.292 -23.675  34.773  1.00  6.380          H  
ATOM   5249 2HB  GLU A 334     -16.241 -23.877  33.042  1.00  6.380          H  
ATOM   5250 1HG  GLU A 334     -18.313 -22.070  34.370  1.00  6.380          H  
ATOM   5251 2HG  GLU A 334     -16.712 -21.582  33.989  1.00  6.380          H  
ATOM   5252  N   ASP A 335     -19.999 -23.940  35.042  1.00  3.250          N  
ATOM   5253  CA  ASP A 335     -20.889 -23.636  36.149  1.00  3.150          C  
ATOM   5254  C   ASP A 335     -21.231 -24.884  36.938  1.00  2.500          C  
ATOM   5255  O   ASP A 335     -21.415 -24.819  38.158  1.00  2.860          O  
ATOM   5256  CB  ASP A 335     -22.200 -23.034  35.641  1.00  4.450          C  
ATOM   5257  CG  ASP A 335     -22.073 -21.617  35.099  1.00  4.450          C  
ATOM   5258  OD1 ASP A 335     -21.080 -20.973  35.336  1.00  4.450          O  
ATOM   5259  OD2 ASP A 335     -22.990 -21.195  34.442  1.00  4.450          O  
ATOM   5260  H   ASP A 335     -20.279 -23.703  34.100  1.00  3.900          H  
ATOM   5261  HA  ASP A 335     -20.393 -22.927  36.812  1.00  3.780          H  
ATOM   5262 1HB  ASP A 335     -22.600 -23.673  34.853  1.00  5.340          H  
ATOM   5263 2HB  ASP A 335     -22.928 -23.033  36.452  1.00  5.340          H  
ATOM   5264  N   ASN A 336     -21.368 -26.023  36.252  1.00  2.010          N  
ATOM   5265  CA  ASN A 336     -21.677 -27.228  36.990  1.00  1.950          C  
ATOM   5266  C   ASN A 336     -21.178 -28.560  36.399  1.00  1.330          C  
ATOM   5267  O   ASN A 336     -21.137 -29.547  37.135  1.00  1.730          O  
ATOM   5268  CB  ASN A 336     -23.177 -27.292  37.194  1.00  2.750          C  
ATOM   5269  CG  ASN A 336     -23.910 -27.342  35.885  1.00  2.750          C  
ATOM   5270  OD1 ASN A 336     -23.298 -27.224  34.813  1.00  2.750          O  
ATOM   5271  ND2 ASN A 336     -25.207 -27.506  35.945  1.00  2.750          N  
ATOM   5272  H   ASN A 336     -21.216 -26.056  35.241  1.00  2.410          H  
ATOM   5273  HA  ASN A 336     -21.204 -27.138  37.969  1.00  2.340          H  
ATOM   5274 1HB  ASN A 336     -23.428 -28.180  37.775  1.00  3.300          H  
ATOM   5275 2HB  ASN A 336     -23.512 -26.423  37.759  1.00  3.300          H  
ATOM   5276 1HD2 ASN A 336     -25.749 -27.542  35.104  1.00  3.300          H  
ATOM   5277 2HD2 ASN A 336     -25.659 -27.594  36.833  1.00  3.300          H  
ATOM   5278  N   LEU A 337     -20.824 -28.611  35.113  1.00  0.780          N  
ATOM   5279  CA  LEU A 337     -20.433 -29.864  34.484  1.00  0.540          C  
ATOM   5280  C   LEU A 337     -19.880 -29.678  33.085  1.00  0.470          C  
ATOM   5281  O   LEU A 337     -20.539 -29.096  32.223  1.00  0.580          O  
ATOM   5282  CB  LEU A 337     -21.634 -30.833  34.416  1.00  0.850          C  
ATOM   5283  CG  LEU A 337     -21.413 -32.205  33.681  1.00  0.850          C  
ATOM   5284  CD1 LEU A 337     -20.386 -33.059  34.403  1.00  0.850          C  
ATOM   5285  CD2 LEU A 337     -22.748 -32.937  33.630  1.00  0.850          C  
ATOM   5286  H   LEU A 337     -20.835 -27.775  34.529  1.00  0.940          H  
ATOM   5287  HA  LEU A 337     -19.655 -30.309  35.100  1.00  0.650          H  
ATOM   5288 1HB  LEU A 337     -21.960 -31.068  35.423  1.00  1.020          H  
ATOM   5289 2HB  LEU A 337     -22.451 -30.316  33.912  1.00  1.020          H  
ATOM   5290  HG  LEU A 337     -21.052 -32.030  32.673  1.00  1.020          H  
ATOM   5291 1HD1 LEU A 337     -20.266 -34.002  33.868  1.00  1.020          H  
ATOM   5292 2HD1 LEU A 337     -19.429 -32.554  34.436  1.00  1.020          H  
ATOM   5293 3HD1 LEU A 337     -20.725 -33.256  35.418  1.00  1.020          H  
ATOM   5294 1HD2 LEU A 337     -22.626 -33.889  33.118  1.00  1.020          H  
ATOM   5295 2HD2 LEU A 337     -23.102 -33.116  34.645  1.00  1.020          H  
ATOM   5296 3HD2 LEU A 337     -23.475 -32.330  33.097  1.00  1.020          H  
ATOM   5297  N   ILE A 338     -18.712 -30.238  32.838  1.00  0.480          N  
ATOM   5298  CA  ILE A 338     -18.151 -30.249  31.496  1.00  0.440          C  
ATOM   5299  C   ILE A 338     -18.065 -31.695  31.053  1.00  0.460          C  
ATOM   5300  O   ILE A 338     -17.594 -32.551  31.800  1.00  0.520          O  
ATOM   5301  CB  ILE A 338     -16.787 -29.530  31.399  1.00  0.630          C  
ATOM   5302  CG1 ILE A 338     -16.990 -28.028  31.780  1.00  0.630          C  
ATOM   5303  CG2 ILE A 338     -16.209 -29.685  29.948  1.00  0.630          C  
ATOM   5304  CD1 ILE A 338     -15.715 -27.223  31.967  1.00  0.630          C  
ATOM   5305  H   ILE A 338     -18.212 -30.689  33.593  1.00  0.580          H  
ATOM   5306  HA  ILE A 338     -18.834 -29.736  30.821  1.00  0.530          H  
ATOM   5307  HB  ILE A 338     -16.090 -29.961  32.115  1.00  0.760          H  
ATOM   5308 1HG1 ILE A 338     -17.586 -27.558  30.996  1.00  0.760          H  
ATOM   5309 2HG1 ILE A 338     -17.552 -27.977  32.707  1.00  0.760          H  
ATOM   5310 1HG2 ILE A 338     -15.251 -29.183  29.864  1.00  0.760          H  
ATOM   5311 2HG2 ILE A 338     -16.061 -30.735  29.712  1.00  0.760          H  
ATOM   5312 3HG2 ILE A 338     -16.910 -29.252  29.229  1.00  0.760          H  
ATOM   5313 1HD1 ILE A 338     -15.968 -26.201  32.225  1.00  0.760          H  
ATOM   5314 2HD1 ILE A 338     -15.122 -27.663  32.769  1.00  0.760          H  
ATOM   5315 3HD1 ILE A 338     -15.132 -27.217  31.053  1.00  0.760          H  
ATOM   5316  N   ILE A 339     -18.575 -31.967  29.862  1.00  0.490          N  
ATOM   5317  CA  ILE A 339     -18.574 -33.338  29.345  1.00  0.600          C  
ATOM   5318  C   ILE A 339     -17.292 -33.641  28.608  1.00  0.540          C  
ATOM   5319  O   ILE A 339     -16.678 -34.692  28.782  1.00  0.630          O  
ATOM   5320  CB  ILE A 339     -19.742 -33.582  28.364  1.00  0.800          C  
ATOM   5321  CG1 ILE A 339     -21.077 -33.297  29.039  1.00  0.800          C  
ATOM   5322  CG2 ILE A 339     -19.695 -35.009  27.778  1.00  0.800          C  
ATOM   5323  CD1 ILE A 339     -21.393 -34.094  30.305  1.00  0.800          C  
ATOM   5324  H   ILE A 339     -18.923 -31.167  29.321  1.00  0.590          H  
ATOM   5325  HA  ILE A 339     -18.634 -34.033  30.177  1.00  0.720          H  
ATOM   5326  HB  ILE A 339     -19.659 -32.881  27.546  1.00  0.960          H  
ATOM   5327 1HG1 ILE A 339     -21.082 -32.257  29.279  1.00  0.960          H  
ATOM   5328 2HG1 ILE A 339     -21.870 -33.487  28.316  1.00  0.960          H  
ATOM   5329 1HG2 ILE A 339     -20.517 -35.135  27.076  1.00  0.960          H  
ATOM   5330 2HG2 ILE A 339     -18.760 -35.178  27.254  1.00  0.960          H  
ATOM   5331 3HG2 ILE A 339     -19.783 -35.743  28.573  1.00  0.960          H  
ATOM   5332 1HD1 ILE A 339     -22.363 -33.790  30.679  1.00  0.960          H  
ATOM   5333 2HD1 ILE A 339     -21.420 -35.157  30.088  1.00  0.960          H  
ATOM   5334 3HD1 ILE A 339     -20.650 -33.905  31.073  1.00  0.960          H  
ATOM   5335  N   ARG A 340     -16.944 -32.736  27.725  1.00  0.440          N  
ATOM   5336  CA  ARG A 340     -15.810 -32.890  26.859  1.00  0.370          C  
ATOM   5337  C   ARG A 340     -15.432 -31.557  26.251  1.00  0.380          C  
ATOM   5338  O   ARG A 340     -16.168 -30.566  26.367  1.00  0.440          O  
ATOM   5339  CB  ARG A 340     -16.129 -33.916  25.780  1.00  0.550          C  
ATOM   5340  CG  ARG A 340     -17.280 -33.545  24.855  1.00  0.550          C  
ATOM   5341  CD  ARG A 340     -17.595 -34.652  23.915  1.00  0.550          C  
ATOM   5342  NE  ARG A 340     -18.733 -34.328  23.058  1.00  0.550          N  
ATOM   5343  CZ  ARG A 340     -18.661 -33.684  21.868  1.00  0.550          C  
ATOM   5344  NH1 ARG A 340     -17.501 -33.320  21.378  1.00  0.550          N  
ATOM   5345  NH2 ARG A 340     -19.769 -33.427  21.192  1.00  0.550          N  
ATOM   5346  H   ARG A 340     -17.494 -31.899  27.665  1.00  0.530          H  
ATOM   5347  HA  ARG A 340     -14.967 -33.254  27.449  1.00  0.440          H  
ATOM   5348 1HB  ARG A 340     -15.251 -34.062  25.153  1.00  0.660          H  
ATOM   5349 2HB  ARG A 340     -16.362 -34.876  26.235  1.00  0.660          H  
ATOM   5350 1HG  ARG A 340     -18.171 -33.336  25.441  1.00  0.660          H  
ATOM   5351 2HG  ARG A 340     -17.016 -32.659  24.275  1.00  0.660          H  
ATOM   5352 1HD  ARG A 340     -16.732 -34.873  23.294  1.00  0.660          H  
ATOM   5353 2HD  ARG A 340     -17.854 -35.540  24.495  1.00  0.660          H  
ATOM   5354  HE  ARG A 340     -19.652 -34.590  23.392  1.00  0.660          H  
ATOM   5355 1HH1 ARG A 340     -16.652 -33.505  21.877  1.00  0.660          H  
ATOM   5356 2HH1 ARG A 340     -17.448 -32.833  20.474  1.00  0.660          H  
ATOM   5357 1HH2 ARG A 340     -20.664 -33.704  21.565  1.00  0.660          H  
ATOM   5358 2HH2 ARG A 340     -19.719 -32.945  20.301  1.00  0.660          H  
ATOM   5359  N   GLU A 341     -14.278 -31.546  25.604  1.00  0.380          N  
ATOM   5360  CA  GLU A 341     -13.791 -30.389  24.875  1.00  0.430          C  
ATOM   5361  C   GLU A 341     -13.435 -30.870  23.478  1.00  0.470          C  
ATOM   5362  O   GLU A 341     -12.946 -31.992  23.320  1.00  0.580          O  
ATOM   5363  CB  GLU A 341     -12.555 -29.801  25.568  1.00  0.580          C  
ATOM   5364  CG  GLU A 341     -12.786 -29.269  26.992  1.00  0.580          C  
ATOM   5365  CD  GLU A 341     -11.501 -28.780  27.644  1.00  0.580          C  
ATOM   5366  OE1 GLU A 341     -10.474 -28.901  27.020  1.00  0.580          O  
ATOM   5367  OE2 GLU A 341     -11.543 -28.307  28.765  1.00  0.580          O  
ATOM   5368  H   GLU A 341     -13.717 -32.388  25.586  1.00  0.460          H  
ATOM   5369  HA  GLU A 341     -14.574 -29.639  24.806  1.00  0.520          H  
ATOM   5370 1HB  GLU A 341     -11.771 -30.555  25.613  1.00  0.700          H  
ATOM   5371 2HB  GLU A 341     -12.179 -28.977  24.972  1.00  0.700          H  
ATOM   5372 1HG  GLU A 341     -13.498 -28.456  26.944  1.00  0.700          H  
ATOM   5373 2HG  GLU A 341     -13.221 -30.055  27.604  1.00  0.700          H  
ATOM   5374  N   GLU A 342     -13.643 -30.032  22.473  1.00  0.430          N  
ATOM   5375  CA  GLU A 342     -13.291 -30.421  21.109  1.00  0.490          C  
ATOM   5376  C   GLU A 342     -12.683 -29.294  20.300  1.00  0.330          C  
ATOM   5377  O   GLU A 342     -12.906 -28.117  20.581  1.00  0.280          O  
ATOM   5378  CB  GLU A 342     -14.527 -30.961  20.382  1.00  0.660          C  
ATOM   5379  CG  GLU A 342     -15.677 -29.958  20.250  1.00  0.660          C  
ATOM   5380  CD  GLU A 342     -16.875 -30.518  19.524  1.00  0.660          C  
ATOM   5381  OE1 GLU A 342     -16.854 -31.686  19.203  1.00  0.660          O  
ATOM   5382  OE2 GLU A 342     -17.810 -29.793  19.289  1.00  0.660          O  
ATOM   5383  H   GLU A 342     -14.086 -29.130  22.673  1.00  0.520          H  
ATOM   5384  HA  GLU A 342     -12.552 -31.220  21.164  1.00  0.590          H  
ATOM   5385 1HB  GLU A 342     -14.247 -31.277  19.377  1.00  0.790          H  
ATOM   5386 2HB  GLU A 342     -14.901 -31.836  20.911  1.00  0.790          H  
ATOM   5387 1HG  GLU A 342     -15.986 -29.645  21.250  1.00  0.790          H  
ATOM   5388 2HG  GLU A 342     -15.324 -29.096  19.739  1.00  0.790          H  
ATOM   5389  N   GLN A 343     -11.914 -29.653  19.272  1.00  0.290          N  
ATOM   5390  CA  GLN A 343     -11.340 -28.631  18.405  1.00  0.240          C  
ATOM   5391  C   GLN A 343     -12.275 -28.339  17.258  1.00  0.340          C  
ATOM   5392  O   GLN A 343     -12.625 -29.229  16.479  1.00  0.460          O  
ATOM   5393  CB  GLN A 343      -9.975 -29.053  17.870  1.00  0.360          C  
ATOM   5394  CG  GLN A 343      -8.956 -29.284  18.946  1.00  0.360          C  
ATOM   5395  CD  GLN A 343      -8.702 -28.031  19.744  1.00  0.360          C  
ATOM   5396  OE1 GLN A 343      -8.395 -26.965  19.204  1.00  0.360          O  
ATOM   5397  NE2 GLN A 343      -8.833 -28.155  21.046  1.00  0.360          N  
ATOM   5398  H   GLN A 343     -11.754 -30.633  19.081  1.00  0.350          H  
ATOM   5399  HA  GLN A 343     -11.219 -27.707  18.971  1.00  0.290          H  
ATOM   5400 1HB  GLN A 343     -10.074 -29.967  17.286  1.00  0.430          H  
ATOM   5401 2HB  GLN A 343      -9.590 -28.275  17.199  1.00  0.430          H  
ATOM   5402 1HG  GLN A 343      -9.317 -30.053  19.625  1.00  0.430          H  
ATOM   5403 2HG  GLN A 343      -8.017 -29.596  18.486  1.00  0.430          H  
ATOM   5404 1HE2 GLN A 343      -8.682 -27.358  21.648  1.00  0.430          H  
ATOM   5405 2HE2 GLN A 343      -9.081 -29.033  21.447  1.00  0.430          H  
ATOM   5406  N   VAL A 344     -12.669 -27.079  17.170  1.00  0.310          N  
ATOM   5407  CA  VAL A 344     -13.613 -26.591  16.186  1.00  0.440          C  
ATOM   5408  C   VAL A 344     -12.962 -25.496  15.350  1.00  0.400          C  
ATOM   5409  O   VAL A 344     -12.446 -24.539  15.921  1.00  0.440          O  
ATOM   5410  CB  VAL A 344     -14.846 -25.997  16.913  1.00  0.560          C  
ATOM   5411  CG1 VAL A 344     -15.874 -25.445  15.921  1.00  0.560          C  
ATOM   5412  CG2 VAL A 344     -15.457 -27.057  17.781  1.00  0.560          C  
ATOM   5413  H   VAL A 344     -12.296 -26.431  17.873  1.00  0.370          H  
ATOM   5414  HA  VAL A 344     -13.942 -27.431  15.589  1.00  0.530          H  
ATOM   5415  HB  VAL A 344     -14.520 -25.164  17.532  1.00  0.680          H  
ATOM   5416 1HG1 VAL A 344     -16.721 -25.024  16.467  1.00  0.680          H  
ATOM   5417 2HG1 VAL A 344     -15.433 -24.669  15.318  1.00  0.680          H  
ATOM   5418 3HG1 VAL A 344     -16.228 -26.242  15.280  1.00  0.680          H  
ATOM   5419 1HG2 VAL A 344     -16.310 -26.653  18.318  1.00  0.680          H  
ATOM   5420 2HG2 VAL A 344     -15.781 -27.900  17.172  1.00  0.680          H  
ATOM   5421 3HG2 VAL A 344     -14.715 -27.392  18.494  1.00  0.680          H  
ATOM   5422  N   PRO A 345     -12.955 -25.576  14.016  1.00  0.360          N  
ATOM   5423  CA  PRO A 345     -12.404 -24.551  13.155  1.00  0.320          C  
ATOM   5424  C   PRO A 345     -13.050 -23.246  13.555  1.00  0.260          C  
ATOM   5425  O   PRO A 345     -14.256 -23.212  13.768  1.00  0.240          O  
ATOM   5426  CB  PRO A 345     -12.853 -25.026  11.768  1.00  0.480          C  
ATOM   5427  CG  PRO A 345     -12.942 -26.531  11.904  1.00  0.480          C  
ATOM   5428  CD  PRO A 345     -13.466 -26.763  13.307  1.00  0.480          C  
ATOM   5429  HA  PRO A 345     -11.315 -24.504  13.245  1.00  0.380          H  
ATOM   5430 1HB  PRO A 345     -13.818 -24.573  11.506  1.00  0.580          H  
ATOM   5431 2HB  PRO A 345     -12.131 -24.700  11.000  1.00  0.580          H  
ATOM   5432 1HG  PRO A 345     -13.609 -26.941  11.125  1.00  0.580          H  
ATOM   5433 2HG  PRO A 345     -11.951 -26.981  11.741  1.00  0.580          H  
ATOM   5434 1HD  PRO A 345     -14.560 -26.782  13.322  1.00  0.580          H  
ATOM   5435 2HD  PRO A 345     -13.011 -27.693  13.688  1.00  0.580          H  
ATOM   5436  N   MET A 346     -12.285 -22.165  13.627  1.00  0.260          N  
ATOM   5437  CA  MET A 346     -12.843 -20.877  14.053  1.00  0.250          C  
ATOM   5438  C   MET A 346     -14.091 -20.532  13.244  1.00  0.250          C  
ATOM   5439  O   MET A 346     -15.102 -20.083  13.783  1.00  0.300          O  
ATOM   5440  CB  MET A 346     -11.808 -19.762  13.965  1.00  0.350          C  
ATOM   5441  CG  MET A 346     -12.334 -18.372  14.411  1.00  0.350          C  
ATOM   5442  SD  MET A 346     -13.248 -17.440  13.116  1.00  0.350          S  
ATOM   5443  CE  MET A 346     -11.958 -16.944  11.993  1.00  0.350          C  
ATOM   5444  H   MET A 346     -11.287 -22.246  13.409  1.00  0.310          H  
ATOM   5445  HA  MET A 346     -13.140 -20.967  15.097  1.00  0.300          H  
ATOM   5446 1HB  MET A 346     -10.959 -20.010  14.607  1.00  0.420          H  
ATOM   5447 2HB  MET A 346     -11.423 -19.694  12.952  1.00  0.420          H  
ATOM   5448 1HG  MET A 346     -12.998 -18.496  15.268  1.00  0.420          H  
ATOM   5449 2HG  MET A 346     -11.489 -17.763  14.736  1.00  0.420          H  
ATOM   5450 1HE  MET A 346     -12.389 -16.372  11.173  1.00  0.420          H  
ATOM   5451 2HE  MET A 346     -11.246 -16.327  12.526  1.00  0.420          H  
ATOM   5452 3HE  MET A 346     -11.448 -17.816  11.590  1.00  0.420          H  
ATOM   5453  N   GLU A 347     -14.020 -20.780  11.942  1.00  0.260          N  
ATOM   5454  CA  GLU A 347     -15.079 -20.515  10.975  1.00  0.300          C  
ATOM   5455  C   GLU A 347     -16.406 -21.229  11.271  1.00  0.280          C  
ATOM   5456  O   GLU A 347     -17.437 -20.894  10.685  1.00  0.330          O  
ATOM   5457  CB  GLU A 347     -14.597 -20.922   9.583  1.00  0.400          C  
ATOM   5458  CG  GLU A 347     -14.313 -22.416   9.464  1.00  0.400          C  
ATOM   5459  CD  GLU A 347     -13.927 -22.867   8.103  1.00  0.400          C  
ATOM   5460  OE1 GLU A 347     -13.974 -22.081   7.190  1.00  0.400          O  
ATOM   5461  OE2 GLU A 347     -13.601 -24.024   7.971  1.00  0.400          O  
ATOM   5462  H   GLU A 347     -13.152 -21.159  11.592  1.00  0.310          H  
ATOM   5463  HA  GLU A 347     -15.269 -19.441  10.978  1.00  0.360          H  
ATOM   5464 1HB  GLU A 347     -15.352 -20.660   8.841  1.00  0.480          H  
ATOM   5465 2HB  GLU A 347     -13.685 -20.380   9.337  1.00  0.480          H  
ATOM   5466 1HG  GLU A 347     -13.491 -22.641  10.131  1.00  0.480          H  
ATOM   5467 2HG  GLU A 347     -15.162 -22.985   9.795  1.00  0.480          H  
ATOM   5468  N   LEU A 348     -16.362 -22.263  12.109  1.00  0.270          N  
ATOM   5469  CA  LEU A 348     -17.519 -23.058  12.450  1.00  0.260          C  
ATOM   5470  C   LEU A 348     -18.065 -22.734  13.864  1.00  0.250          C  
ATOM   5471  O   LEU A 348     -19.119 -23.258  14.245  1.00  0.330          O  
ATOM   5472  CB  LEU A 348     -17.105 -24.551  12.337  1.00  0.370          C  
ATOM   5473  CG  LEU A 348     -18.200 -25.664  12.481  1.00  0.370          C  
ATOM   5474  CD1 LEU A 348     -19.218 -25.500  11.386  1.00  0.370          C  
ATOM   5475  CD2 LEU A 348     -17.555 -27.035  12.384  1.00  0.370          C  
ATOM   5476  H   LEU A 348     -15.484 -22.493  12.575  1.00  0.320          H  
ATOM   5477  HA  LEU A 348     -18.293 -22.831  11.724  1.00  0.310          H  
ATOM   5478 1HB  LEU A 348     -16.633 -24.689  11.367  1.00  0.440          H  
ATOM   5479 2HB  LEU A 348     -16.345 -24.735  13.091  1.00  0.440          H  
ATOM   5480  HG  LEU A 348     -18.704 -25.570  13.442  1.00  0.440          H  
ATOM   5481 1HD1 LEU A 348     -19.978 -26.257  11.472  1.00  0.440          H  
ATOM   5482 2HD1 LEU A 348     -19.654 -24.543  11.480  1.00  0.440          H  
ATOM   5483 3HD1 LEU A 348     -18.735 -25.589  10.415  1.00  0.440          H  
ATOM   5484 1HD2 LEU A 348     -18.326 -27.804  12.477  1.00  0.440          H  
ATOM   5485 2HD2 LEU A 348     -17.056 -27.135  11.421  1.00  0.440          H  
ATOM   5486 3HD2 LEU A 348     -16.835 -27.156  13.178  1.00  0.440          H  
ATOM   5487  N   VAL A 349     -17.365 -21.879  14.636  1.00  0.250          N  
ATOM   5488  CA  VAL A 349     -17.741 -21.562  16.028  1.00  0.240          C  
ATOM   5489  C   VAL A 349     -18.952 -20.634  16.039  1.00  0.240          C  
ATOM   5490  O   VAL A 349     -19.020 -19.678  15.266  1.00  0.250          O  
ATOM   5491  CB  VAL A 349     -16.559 -20.925  16.808  1.00  0.340          C  
ATOM   5492  CG1 VAL A 349     -16.998 -20.504  18.237  1.00  0.340          C  
ATOM   5493  CG2 VAL A 349     -15.417 -21.925  16.909  1.00  0.340          C  
ATOM   5494  H   VAL A 349     -16.549 -21.400  14.240  1.00  0.300          H  
ATOM   5495  HA  VAL A 349     -18.015 -22.489  16.536  1.00  0.290          H  
ATOM   5496  HB  VAL A 349     -16.217 -20.035  16.274  1.00  0.410          H  
ATOM   5497 1HG1 VAL A 349     -16.153 -20.075  18.758  1.00  0.410          H  
ATOM   5498 2HG1 VAL A 349     -17.805 -19.768  18.197  1.00  0.410          H  
ATOM   5499 3HG1 VAL A 349     -17.342 -21.387  18.781  1.00  0.410          H  
ATOM   5500 1HG2 VAL A 349     -14.599 -21.460  17.434  1.00  0.410          H  
ATOM   5501 2HG2 VAL A 349     -15.749 -22.806  17.449  1.00  0.410          H  
ATOM   5502 3HG2 VAL A 349     -15.093 -22.214  15.917  1.00  0.410          H  
ATOM   5503  N   GLN A 350     -19.942 -20.959  16.869  1.00  0.240          N  
ATOM   5504  CA  GLN A 350     -21.174 -20.185  16.917  1.00  0.250          C  
ATOM   5505  C   GLN A 350     -21.265 -19.248  18.101  1.00  0.240          C  
ATOM   5506  O   GLN A 350     -20.556 -19.409  19.097  1.00  0.230          O  
ATOM   5507  CB  GLN A 350     -22.373 -21.128  16.920  1.00  0.350          C  
ATOM   5508  CG  GLN A 350     -22.369 -22.052  15.739  1.00  0.350          C  
ATOM   5509  CD  GLN A 350     -22.366 -21.280  14.489  1.00  0.350          C  
ATOM   5510  OE1 GLN A 350     -23.263 -20.472  14.231  1.00  0.350          O  
ATOM   5511  NE2 GLN A 350     -21.339 -21.487  13.690  1.00  0.350          N  
ATOM   5512  H   GLN A 350     -19.823 -21.750  17.523  1.00  0.290          H  
ATOM   5513  HA  GLN A 350     -21.221 -19.568  16.022  1.00  0.300          H  
ATOM   5514 1HB  GLN A 350     -22.353 -21.726  17.833  1.00  0.420          H  
ATOM   5515 2HB  GLN A 350     -23.300 -20.556  16.923  1.00  0.420          H  
ATOM   5516 1HG  GLN A 350     -21.471 -22.671  15.765  1.00  0.420          H  
ATOM   5517 2HG  GLN A 350     -23.260 -22.678  15.764  1.00  0.420          H  
ATOM   5518 1HE2 GLN A 350     -21.240 -20.962  12.843  1.00  0.420          H  
ATOM   5519 2HE2 GLN A 350     -20.611 -22.168  13.942  1.00  0.420          H  
ATOM   5520  N   ARG A 351     -22.138 -18.254  17.984  1.00  0.240          N  
ATOM   5521  CA  ARG A 351     -22.378 -17.361  19.104  1.00  0.230          C  
ATOM   5522  C   ARG A 351     -22.915 -18.211  20.255  1.00  0.240          C  
ATOM   5523  O   ARG A 351     -23.752 -19.093  20.042  1.00  0.260          O  
ATOM   5524  CB  ARG A 351     -23.388 -16.286  18.757  1.00  0.330          C  
ATOM   5525  CG  ARG A 351     -22.952 -15.297  17.692  1.00  0.330          C  
ATOM   5526  CD  ARG A 351     -23.982 -14.248  17.507  1.00  0.330          C  
ATOM   5527  NE  ARG A 351     -23.657 -13.310  16.427  1.00  0.330          N  
ATOM   5528  CZ  ARG A 351     -24.300 -12.136  16.204  1.00  0.330          C  
ATOM   5529  NH1 ARG A 351     -25.280 -11.754  16.993  1.00  0.330          N  
ATOM   5530  NH2 ARG A 351     -23.945 -11.368  15.185  1.00  0.330          N  
ATOM   5531  H   ARG A 351     -22.665 -18.150  17.126  1.00  0.290          H  
ATOM   5532  HA  ARG A 351     -21.442 -16.890  19.406  1.00  0.280          H  
ATOM   5533 1HB  ARG A 351     -24.317 -16.748  18.428  1.00  0.390          H  
ATOM   5534 2HB  ARG A 351     -23.609 -15.708  19.657  1.00  0.390          H  
ATOM   5535 1HG  ARG A 351     -22.014 -14.824  17.986  1.00  0.390          H  
ATOM   5536 2HG  ARG A 351     -22.821 -15.815  16.747  1.00  0.390          H  
ATOM   5537 1HD  ARG A 351     -24.939 -14.717  17.276  1.00  0.390          H  
ATOM   5538 2HD  ARG A 351     -24.068 -13.682  18.436  1.00  0.390          H  
ATOM   5539  HE  ARG A 351     -22.916 -13.559  15.787  1.00  0.390          H  
ATOM   5540 1HH1 ARG A 351     -25.570 -12.330  17.764  1.00  0.390          H  
ATOM   5541 2HH1 ARG A 351     -25.759 -10.856  16.821  1.00  0.390          H  
ATOM   5542 1HH2 ARG A 351     -23.191 -11.650  14.536  1.00  0.390          H  
ATOM   5543 2HH2 ARG A 351     -24.424 -10.495  15.014  1.00  0.390          H  
ATOM   5544  N   GLY A 352     -22.433 -17.954  21.464  1.00  0.240          N  
ATOM   5545  CA  GLY A 352     -22.842 -18.673  22.657  1.00  0.250          C  
ATOM   5546  C   GLY A 352     -21.918 -19.843  22.991  1.00  0.250          C  
ATOM   5547  O   GLY A 352     -21.991 -20.401  24.090  1.00  0.260          O  
ATOM   5548  H   GLY A 352     -21.768 -17.189  21.588  1.00  0.290          H  
ATOM   5549 1HA  GLY A 352     -22.862 -17.977  23.494  1.00  0.300          H  
ATOM   5550 2HA  GLY A 352     -23.857 -19.040  22.523  1.00  0.300          H  
ATOM   5551  N   ASP A 353     -21.058 -20.252  22.055  1.00  0.240          N  
ATOM   5552  CA  ASP A 353     -20.138 -21.335  22.350  1.00  0.240          C  
ATOM   5553  C   ASP A 353     -19.161 -20.888  23.412  1.00  0.230          C  
ATOM   5554  O   ASP A 353     -18.743 -19.724  23.419  1.00  0.230          O  
ATOM   5555  CB  ASP A 353     -19.374 -21.783  21.108  1.00  0.340          C  
ATOM   5556  CG  ASP A 353     -20.224 -22.577  20.129  1.00  0.340          C  
ATOM   5557  OD1 ASP A 353     -21.323 -22.981  20.481  1.00  0.340          O  
ATOM   5558  OD2 ASP A 353     -19.727 -22.838  19.035  1.00  0.340          O  
ATOM   5559  H   ASP A 353     -21.027 -19.820  21.125  1.00  0.290          H  
ATOM   5560  HA  ASP A 353     -20.704 -22.183  22.738  1.00  0.290          H  
ATOM   5561 1HB  ASP A 353     -19.004 -20.895  20.594  1.00  0.400          H  
ATOM   5562 2HB  ASP A 353     -18.510 -22.372  21.398  1.00  0.400          H  
ATOM   5563  N   ILE A 354     -18.766 -21.806  24.288  1.00  0.240          N  
ATOM   5564  CA  ILE A 354     -17.759 -21.480  25.288  1.00  0.230          C  
ATOM   5565  C   ILE A 354     -16.401 -21.962  24.819  1.00  0.220          C  
ATOM   5566  O   ILE A 354     -16.158 -23.158  24.678  1.00  0.210          O  
ATOM   5567  CB  ILE A 354     -18.108 -22.074  26.673  1.00  0.330          C  
ATOM   5568  CG1 ILE A 354     -19.535 -21.597  27.145  1.00  0.330          C  
ATOM   5569  CG2 ILE A 354     -17.004 -21.720  27.708  1.00  0.330          C  
ATOM   5570  CD1 ILE A 354     -19.730 -20.087  27.259  1.00  0.330          C  
ATOM   5571  H   ILE A 354     -19.168 -22.734  24.244  1.00  0.290          H  
ATOM   5572  HA  ILE A 354     -17.695 -20.403  25.387  1.00  0.280          H  
ATOM   5573  HB  ILE A 354     -18.176 -23.153  26.581  1.00  0.390          H  
ATOM   5574 1HG1 ILE A 354     -20.280 -21.978  26.444  1.00  0.390          H  
ATOM   5575 2HG1 ILE A 354     -19.729 -22.037  28.127  1.00  0.390          H  
ATOM   5576 1HG2 ILE A 354     -17.257 -22.167  28.676  1.00  0.390          H  
ATOM   5577 2HG2 ILE A 354     -16.042 -22.114  27.376  1.00  0.390          H  
ATOM   5578 3HG2 ILE A 354     -16.929 -20.639  27.817  1.00  0.390          H  
ATOM   5579 1HD1 ILE A 354     -20.743 -19.881  27.594  1.00  0.390          H  
ATOM   5580 2HD1 ILE A 354     -19.028 -19.662  27.970  1.00  0.390          H  
ATOM   5581 3HD1 ILE A 354     -19.587 -19.648  26.295  1.00  0.390          H  
ATOM   5582  N   VAL A 355     -15.507 -21.015  24.623  1.00  0.220          N  
ATOM   5583  CA  VAL A 355     -14.186 -21.278  24.103  1.00  0.220          C  
ATOM   5584  C   VAL A 355     -13.083 -21.194  25.150  1.00  0.200          C  
ATOM   5585  O   VAL A 355     -12.993 -20.230  25.899  1.00  0.180          O  
ATOM   5586  CB  VAL A 355     -13.874 -20.285  22.971  1.00  0.310          C  
ATOM   5587  CG1 VAL A 355     -12.473 -20.520  22.473  1.00  0.310          C  
ATOM   5588  CG2 VAL A 355     -14.894 -20.453  21.828  1.00  0.310          C  
ATOM   5589  H   VAL A 355     -15.801 -20.053  24.794  1.00  0.260          H  
ATOM   5590  HA  VAL A 355     -14.193 -22.277  23.685  1.00  0.260          H  
ATOM   5591  HB  VAL A 355     -13.933 -19.269  23.355  1.00  0.370          H  
ATOM   5592 1HG1 VAL A 355     -12.281 -19.834  21.715  1.00  0.370          H  
ATOM   5593 2HG1 VAL A 355     -11.744 -20.375  23.260  1.00  0.370          H  
ATOM   5594 3HG1 VAL A 355     -12.390 -21.534  22.096  1.00  0.370          H  
ATOM   5595 1HG2 VAL A 355     -14.672 -19.743  21.031  1.00  0.370          H  
ATOM   5596 2HG2 VAL A 355     -14.830 -21.451  21.446  1.00  0.370          H  
ATOM   5597 3HG2 VAL A 355     -15.905 -20.269  22.202  1.00  0.370          H  
ATOM   5598  N   LYS A 356     -12.248 -22.211  25.202  1.00  0.190          N  
ATOM   5599  CA  LYS A 356     -11.121 -22.235  26.113  1.00  0.170          C  
ATOM   5600  C   LYS A 356      -9.878 -21.652  25.455  1.00  0.160          C  
ATOM   5601  O   LYS A 356      -9.438 -22.113  24.398  1.00  0.150          O  
ATOM   5602  CB  LYS A 356     -10.867 -23.661  26.591  1.00  0.250          C  
ATOM   5603  CG  LYS A 356      -9.760 -23.814  27.601  1.00  0.250          C  
ATOM   5604  CD  LYS A 356      -9.654 -25.262  28.031  1.00  0.250          C  
ATOM   5605  CE  LYS A 356      -8.555 -25.470  29.055  1.00  0.250          C  
ATOM   5606  NZ  LYS A 356      -8.455 -26.902  29.474  1.00  0.250          N  
ATOM   5607  H   LYS A 356     -12.406 -22.973  24.548  1.00  0.230          H  
ATOM   5608  HA  LYS A 356     -11.347 -21.603  26.962  1.00  0.200          H  
ATOM   5609 1HB  LYS A 356     -11.778 -24.052  27.040  1.00  0.300          H  
ATOM   5610 2HB  LYS A 356     -10.637 -24.290  25.749  1.00  0.300          H  
ATOM   5611 1HG  LYS A 356      -8.810 -23.505  27.155  1.00  0.300          H  
ATOM   5612 2HG  LYS A 356      -9.958 -23.183  28.468  1.00  0.300          H  
ATOM   5613 1HD  LYS A 356     -10.605 -25.589  28.464  1.00  0.300          H  
ATOM   5614 2HD  LYS A 356      -9.447 -25.890  27.160  1.00  0.300          H  
ATOM   5615 1HE  LYS A 356      -7.603 -25.156  28.628  1.00  0.300          H  
ATOM   5616 2HE  LYS A 356      -8.768 -24.859  29.932  1.00  0.300          H  
ATOM   5617 1HZ  LYS A 356      -7.722 -27.006  30.155  1.00  0.300          H  
ATOM   5618 2HZ  LYS A 356      -9.341 -27.202  29.887  1.00  0.300          H  
ATOM   5619 3HZ  LYS A 356      -8.244 -27.481  28.667  1.00  0.300          H  
ATOM   5620  N   VAL A 357      -9.293 -20.641  26.092  1.00  0.150          N  
ATOM   5621  CA  VAL A 357      -8.110 -20.006  25.542  1.00  0.140          C  
ATOM   5622  C   VAL A 357      -6.914 -20.189  26.481  1.00  0.130          C  
ATOM   5623  O   VAL A 357      -6.971 -19.918  27.686  1.00  0.130          O  
ATOM   5624  CB  VAL A 357      -8.390 -18.527  25.236  1.00  0.200          C  
ATOM   5625  CG1 VAL A 357      -7.132 -17.852  24.624  1.00  0.200          C  
ATOM   5626  CG2 VAL A 357      -9.601 -18.454  24.301  1.00  0.200          C  
ATOM   5627  H   VAL A 357      -9.716 -20.290  26.956  1.00  0.180          H  
ATOM   5628  HA  VAL A 357      -7.867 -20.488  24.595  1.00  0.170          H  
ATOM   5629  HB  VAL A 357      -8.616 -18.006  26.153  1.00  0.240          H  
ATOM   5630 1HG1 VAL A 357      -7.336 -16.811  24.416  1.00  0.240          H  
ATOM   5631 2HG1 VAL A 357      -6.300 -17.920  25.312  1.00  0.240          H  
ATOM   5632 3HG1 VAL A 357      -6.864 -18.349  23.690  1.00  0.240          H  
ATOM   5633 1HG2 VAL A 357      -9.830 -17.455  24.080  1.00  0.240          H  
ATOM   5634 2HG2 VAL A 357      -9.375 -18.985  23.378  1.00  0.240          H  
ATOM   5635 3HG2 VAL A 357     -10.467 -18.912  24.780  1.00  0.240          H  
ATOM   5636  N   VAL A 358      -5.845 -20.708  25.893  1.00  0.130          N  
ATOM   5637  CA  VAL A 358      -4.570 -21.045  26.516  1.00  0.130          C  
ATOM   5638  C   VAL A 358      -3.552 -19.901  26.353  1.00  0.130          C  
ATOM   5639  O   VAL A 358      -3.490 -19.327  25.266  1.00  0.140          O  
ATOM   5640  CB  VAL A 358      -4.057 -22.344  25.853  1.00  0.180          C  
ATOM   5641  CG1 VAL A 358      -2.676 -22.747  26.358  1.00  0.180          C  
ATOM   5642  CG2 VAL A 358      -5.075 -23.460  26.137  1.00  0.180          C  
ATOM   5643  H   VAL A 358      -5.942 -20.882  24.899  1.00  0.160          H  
ATOM   5644  HA  VAL A 358      -4.767 -21.251  27.561  1.00  0.160          H  
ATOM   5645  HB  VAL A 358      -3.973 -22.183  24.778  1.00  0.220          H  
ATOM   5646 1HG1 VAL A 358      -2.364 -23.660  25.852  1.00  0.220          H  
ATOM   5647 2HG1 VAL A 358      -1.946 -21.959  26.145  1.00  0.220          H  
ATOM   5648 3HG1 VAL A 358      -2.714 -22.933  27.422  1.00  0.220          H  
ATOM   5649 1HG2 VAL A 358      -4.747 -24.382  25.659  1.00  0.220          H  
ATOM   5650 2HG2 VAL A 358      -5.152 -23.614  27.212  1.00  0.220          H  
ATOM   5651 3HG2 VAL A 358      -6.056 -23.184  25.746  1.00  0.220          H  
ATOM   5652  N   PRO A 359      -2.770 -19.514  27.387  1.00  0.130          N  
ATOM   5653  CA  PRO A 359      -1.780 -18.456  27.313  1.00  0.140          C  
ATOM   5654  C   PRO A 359      -0.858 -18.678  26.142  1.00  0.150          C  
ATOM   5655  O   PRO A 359      -0.388 -19.791  25.912  1.00  0.150          O  
ATOM   5656  CB  PRO A 359      -1.008 -18.635  28.616  1.00  0.210          C  
ATOM   5657  CG  PRO A 359      -2.003 -19.199  29.542  1.00  0.210          C  
ATOM   5658  CD  PRO A 359      -2.848 -20.147  28.717  1.00  0.210          C  
ATOM   5659  HA  PRO A 359      -2.274 -17.476  27.257  1.00  0.170          H  
ATOM   5660 1HB  PRO A 359      -0.147 -19.300  28.455  1.00  0.250          H  
ATOM   5661 2HB  PRO A 359      -0.608 -17.671  28.945  1.00  0.250          H  
ATOM   5662 1HG  PRO A 359      -1.526 -19.673  30.416  1.00  0.250          H  
ATOM   5663 2HG  PRO A 359      -2.573 -18.376  29.888  1.00  0.250          H  
ATOM   5664 1HD  PRO A 359      -2.412 -21.141  28.724  1.00  0.250          H  
ATOM   5665 2HD  PRO A 359      -3.861 -20.118  29.122  1.00  0.250          H  
ATOM   5666  N   GLY A 360      -0.597 -17.605  25.420  1.00  0.150          N  
ATOM   5667  CA  GLY A 360       0.231 -17.592  24.241  1.00  0.160          C  
ATOM   5668  C   GLY A 360      -0.645 -17.664  22.997  1.00  0.160          C  
ATOM   5669  O   GLY A 360      -0.208 -17.305  21.900  1.00  0.180          O  
ATOM   5670  H   GLY A 360      -1.029 -16.726  25.673  1.00  0.180          H  
ATOM   5671 1HA  GLY A 360       0.824 -16.678  24.224  1.00  0.190          H  
ATOM   5672 2HA  GLY A 360       0.919 -18.434  24.263  1.00  0.190          H  
ATOM   5673  N   GLY A 361      -1.880 -18.151  23.152  1.00  0.160          N  
ATOM   5674  CA  GLY A 361      -2.764 -18.294  22.020  1.00  0.160          C  
ATOM   5675  C   GLY A 361      -3.557 -17.044  21.695  1.00  0.160          C  
ATOM   5676  O   GLY A 361      -3.635 -16.087  22.480  1.00  0.220          O  
ATOM   5677  H   GLY A 361      -2.236 -18.442  24.066  1.00  0.190          H  
ATOM   5678 1HA  GLY A 361      -2.185 -18.593  21.147  1.00  0.190          H  
ATOM   5679 2HA  GLY A 361      -3.457 -19.111  22.227  1.00  0.190          H  
ATOM   5680  N   LYS A 362      -4.211 -17.110  20.540  1.00  0.210          N  
ATOM   5681  CA  LYS A 362      -5.084 -16.064  20.046  1.00  0.220          C  
ATOM   5682  C   LYS A 362      -6.495 -16.308  20.507  1.00  0.220          C  
ATOM   5683  O   LYS A 362      -6.927 -17.458  20.577  1.00  0.270          O  
ATOM   5684  CB  LYS A 362      -5.119 -16.068  18.514  1.00  0.300          C  
ATOM   5685  CG  LYS A 362      -3.845 -15.711  17.791  1.00  0.300          C  
ATOM   5686  CD  LYS A 362      -4.030 -15.906  16.289  1.00  0.300          C  
ATOM   5687  CE  LYS A 362      -2.850 -15.394  15.457  1.00  0.300          C  
ATOM   5688  NZ  LYS A 362      -1.619 -16.237  15.605  1.00  0.300          N  
ATOM   5689  H   LYS A 362      -4.091 -17.941  19.978  1.00  0.250          H  
ATOM   5690  HA  LYS A 362      -4.757 -15.102  20.431  1.00  0.260          H  
ATOM   5691 1HB  LYS A 362      -5.414 -17.055  18.174  1.00  0.360          H  
ATOM   5692 2HB  LYS A 362      -5.891 -15.370  18.179  1.00  0.360          H  
ATOM   5693 1HG  LYS A 362      -3.650 -14.660  17.955  1.00  0.360          H  
ATOM   5694 2HG  LYS A 362      -3.012 -16.297  18.171  1.00  0.360          H  
ATOM   5695 1HD  LYS A 362      -4.160 -16.962  16.074  1.00  0.360          H  
ATOM   5696 2HD  LYS A 362      -4.927 -15.386  15.974  1.00  0.360          H  
ATOM   5697 1HE  LYS A 362      -3.146 -15.389  14.407  1.00  0.360          H  
ATOM   5698 2HE  LYS A 362      -2.623 -14.373  15.763  1.00  0.360          H  
ATOM   5699 1HZ  LYS A 362      -0.884 -15.853  15.026  1.00  0.360          H  
ATOM   5700 2HZ  LYS A 362      -1.316 -16.252  16.564  1.00  0.360          H  
ATOM   5701 3HZ  LYS A 362      -1.826 -17.177  15.300  1.00  0.360          H  
ATOM   5702  N   PHE A 363      -7.245 -15.242  20.711  1.00  0.180          N  
ATOM   5703  CA  PHE A 363      -8.660 -15.404  20.981  1.00  0.180          C  
ATOM   5704  C   PHE A 363      -9.387 -15.536  19.631  1.00  0.170          C  
ATOM   5705  O   PHE A 363      -9.227 -14.662  18.784  1.00  0.180          O  
ATOM   5706  CB  PHE A 363      -9.201 -14.208  21.756  1.00  0.250          C  
ATOM   5707  CG  PHE A 363      -8.759 -14.154  23.178  1.00  0.250          C  
ATOM   5708  CD1 PHE A 363      -7.660 -13.446  23.585  1.00  0.250          C  
ATOM   5709  CD2 PHE A 363      -9.479 -14.806  24.110  1.00  0.250          C  
ATOM   5710  CE1 PHE A 363      -7.308 -13.385  24.903  1.00  0.250          C  
ATOM   5711  CE2 PHE A 363      -9.137 -14.771  25.436  1.00  0.250          C  
ATOM   5712  CZ  PHE A 363      -8.052 -14.052  25.837  1.00  0.250          C  
ATOM   5713  H   PHE A 363      -6.794 -14.318  20.710  1.00  0.220          H  
ATOM   5714  HA  PHE A 363      -8.781 -16.290  21.595  1.00  0.220          H  
ATOM   5715 1HB  PHE A 363      -8.877 -13.281  21.274  1.00  0.300          H  
ATOM   5716 2HB  PHE A 363     -10.293 -14.214  21.738  1.00  0.300          H  
ATOM   5717  HD1 PHE A 363      -7.079 -12.923  22.860  1.00  0.300          H  
ATOM   5718  HD2 PHE A 363     -10.346 -15.354  23.778  1.00  0.300          H  
ATOM   5719  HE1 PHE A 363      -6.436 -12.805  25.202  1.00  0.300          H  
ATOM   5720  HE2 PHE A 363      -9.734 -15.303  26.152  1.00  0.300          H  
ATOM   5721  HZ  PHE A 363      -7.779 -14.008  26.889  1.00  0.300          H  
ATOM   5722  N   PRO A 364     -10.105 -16.641  19.338  1.00  0.170          N  
ATOM   5723  CA  PRO A 364     -10.799 -16.864  18.073  1.00  0.190          C  
ATOM   5724  C   PRO A 364     -12.093 -16.088  17.866  1.00  0.200          C  
ATOM   5725  O   PRO A 364     -12.518 -15.888  16.731  1.00  0.240          O  
ATOM   5726  CB  PRO A 364     -11.120 -18.363  18.154  1.00  0.290          C  
ATOM   5727  CG  PRO A 364     -11.228 -18.641  19.612  1.00  0.290          C  
ATOM   5728  CD  PRO A 364     -10.228 -17.738  20.293  1.00  0.290          C  
ATOM   5729  HA  PRO A 364     -10.111 -16.637  17.255  1.00  0.230          H  
ATOM   5730 1HB  PRO A 364     -12.056 -18.572  17.617  1.00  0.340          H  
ATOM   5731 2HB  PRO A 364     -10.349 -18.971  17.689  1.00  0.340          H  
ATOM   5732 1HG  PRO A 364     -12.263 -18.476  19.938  1.00  0.340          H  
ATOM   5733 2HG  PRO A 364     -10.990 -19.690  19.796  1.00  0.340          H  
ATOM   5734 1HD  PRO A 364     -10.651 -17.394  21.251  1.00  0.340          H  
ATOM   5735 2HD  PRO A 364      -9.264 -18.264  20.418  1.00  0.340          H  
ATOM   5736  N   VAL A 365     -12.719 -15.645  18.949  1.00  0.190          N  
ATOM   5737  CA  VAL A 365     -14.006 -14.980  18.848  1.00  0.200          C  
ATOM   5738  C   VAL A 365     -14.013 -13.733  19.685  1.00  0.180          C  
ATOM   5739  O   VAL A 365     -13.186 -13.596  20.587  1.00  0.180          O  
ATOM   5740  CB  VAL A 365     -15.136 -15.915  19.353  1.00  0.280          C  
ATOM   5741  CG1 VAL A 365     -15.192 -17.191  18.514  1.00  0.280          C  
ATOM   5742  CG2 VAL A 365     -14.907 -16.270  20.857  1.00  0.280          C  
ATOM   5743  H   VAL A 365     -12.350 -15.798  19.873  1.00  0.230          H  
ATOM   5744  HA  VAL A 365     -14.194 -14.707  17.809  1.00  0.240          H  
ATOM   5745  HB  VAL A 365     -16.097 -15.396  19.236  1.00  0.330          H  
ATOM   5746 1HG1 VAL A 365     -16.009 -17.799  18.873  1.00  0.330          H  
ATOM   5747 2HG1 VAL A 365     -15.358 -16.935  17.466  1.00  0.330          H  
ATOM   5748 3HG1 VAL A 365     -14.267 -17.743  18.603  1.00  0.330          H  
ATOM   5749 1HG2 VAL A 365     -15.694 -16.911  21.216  1.00  0.330          H  
ATOM   5750 2HG2 VAL A 365     -13.959 -16.786  20.973  1.00  0.330          H  
ATOM   5751 3HG2 VAL A 365     -14.897 -15.361  21.456  1.00  0.330          H  
ATOM   5752  N   ASP A 366     -14.957 -12.834  19.421  1.00  0.180          N  
ATOM   5753  CA  ASP A 366     -15.112 -11.717  20.328  1.00  0.180          C  
ATOM   5754  C   ASP A 366     -16.108 -12.250  21.349  1.00  0.190          C  
ATOM   5755  O   ASP A 366     -17.091 -12.899  20.953  1.00  0.220          O  
ATOM   5756  CB  ASP A 366     -15.687 -10.438  19.678  1.00  0.250          C  
ATOM   5757  CG  ASP A 366     -14.809  -9.686  18.593  1.00  0.250          C  
ATOM   5758  OD1 ASP A 366     -13.679  -9.990  18.406  1.00  0.250          O  
ATOM   5759  OD2 ASP A 366     -15.293  -8.750  17.983  1.00  0.250          O  
ATOM   5760  H   ASP A 366     -15.630 -12.975  18.662  1.00  0.220          H  
ATOM   5761  HA  ASP A 366     -14.166 -11.495  20.821  1.00  0.220          H  
ATOM   5762 1HB  ASP A 366     -16.617 -10.696  19.244  1.00  0.300          H  
ATOM   5763 2HB  ASP A 366     -15.907  -9.726  20.476  1.00  0.300          H  
ATOM   5764  N   GLY A 367     -15.901 -11.985  22.634  1.00  0.170          N  
ATOM   5765  CA  GLY A 367     -16.865 -12.496  23.608  1.00  0.180          C  
ATOM   5766  C   GLY A 367     -16.622 -12.108  25.064  1.00  0.180          C  
ATOM   5767  O   GLY A 367     -15.783 -11.256  25.373  1.00  0.170          O  
ATOM   5768  H   GLY A 367     -15.075 -11.441  22.903  1.00  0.200          H  
ATOM   5769 1HA  GLY A 367     -17.851 -12.154  23.318  1.00  0.220          H  
ATOM   5770 2HA  GLY A 367     -16.885 -13.577  23.530  1.00  0.220          H  
ATOM   5771  N   LYS A 368     -17.408 -12.705  25.962  1.00  0.210          N  
ATOM   5772  CA  LYS A 368     -17.340 -12.381  27.395  1.00  0.230          C  
ATOM   5773  C   LYS A 368     -16.433 -13.313  28.180  1.00  0.220          C  
ATOM   5774  O   LYS A 368     -16.368 -14.503  27.896  1.00  0.220          O  
ATOM   5775  CB  LYS A 368     -18.740 -12.389  27.991  1.00  0.310          C  
ATOM   5776  CG  LYS A 368     -19.631 -11.300  27.435  1.00  0.310          C  
ATOM   5777  CD  LYS A 368     -21.018 -11.356  28.035  1.00  0.310          C  
ATOM   5778  CE  LYS A 368     -21.907 -10.243  27.490  1.00  0.310          C  
ATOM   5779  NZ  LYS A 368     -23.270 -10.302  28.069  1.00  0.310          N  
ATOM   5780  H   LYS A 368     -18.066 -13.410  25.607  1.00  0.250          H  
ATOM   5781  HA  LYS A 368     -16.938 -11.374  27.501  1.00  0.280          H  
ATOM   5782 1HB  LYS A 368     -19.212 -13.350  27.805  1.00  0.380          H  
ATOM   5783 2HB  LYS A 368     -18.671 -12.257  29.074  1.00  0.380          H  
ATOM   5784 1HG  LYS A 368     -19.184 -10.329  27.659  1.00  0.380          H  
ATOM   5785 2HG  LYS A 368     -19.697 -11.402  26.355  1.00  0.380          H  
ATOM   5786 1HD  LYS A 368     -21.472 -12.321  27.804  1.00  0.380          H  
ATOM   5787 2HD  LYS A 368     -20.949 -11.252  29.117  1.00  0.380          H  
ATOM   5788 1HE  LYS A 368     -21.462  -9.282  27.738  1.00  0.380          H  
ATOM   5789 2HE  LYS A 368     -21.979 -10.329  26.404  1.00  0.380          H  
ATOM   5790 1HZ  LYS A 368     -23.837  -9.545  27.696  1.00  0.380          H  
ATOM   5791 2HZ  LYS A 368     -23.698 -11.182  27.836  1.00  0.380          H  
ATOM   5792 3HZ  LYS A 368     -23.212 -10.209  29.070  1.00  0.380          H  
ATOM   5793  N   VAL A 369     -15.813 -12.791  29.238  1.00  0.220          N  
ATOM   5794  CA  VAL A 369     -14.948 -13.587  30.113  1.00  0.220          C  
ATOM   5795  C   VAL A 369     -15.678 -14.345  31.219  1.00  0.240          C  
ATOM   5796  O   VAL A 369     -16.408 -13.759  32.028  1.00  0.250          O  
ATOM   5797  CB  VAL A 369     -13.892 -12.660  30.760  1.00  0.310          C  
ATOM   5798  CG1 VAL A 369     -12.994 -13.410  31.757  1.00  0.310          C  
ATOM   5799  CG2 VAL A 369     -13.055 -12.067  29.686  1.00  0.310          C  
ATOM   5800  H   VAL A 369     -15.914 -11.786  29.409  1.00  0.260          H  
ATOM   5801  HA  VAL A 369     -14.436 -14.322  29.496  1.00  0.260          H  
ATOM   5802  HB  VAL A 369     -14.405 -11.864  31.299  1.00  0.370          H  
ATOM   5803 1HG1 VAL A 369     -12.263 -12.721  32.184  1.00  0.370          H  
ATOM   5804 2HG1 VAL A 369     -13.559 -13.850  32.555  1.00  0.370          H  
ATOM   5805 3HG1 VAL A 369     -12.498 -14.172  31.244  1.00  0.370          H  
ATOM   5806 1HG2 VAL A 369     -12.339 -11.404  30.125  1.00  0.370          H  
ATOM   5807 2HG2 VAL A 369     -12.540 -12.855  29.151  1.00  0.370          H  
ATOM   5808 3HG2 VAL A 369     -13.684 -11.509  28.996  1.00  0.370          H  
ATOM   5809  N   LEU A 370     -15.445 -15.659  31.255  1.00  0.260          N  
ATOM   5810  CA  LEU A 370     -15.975 -16.571  32.251  1.00  0.300          C  
ATOM   5811  C   LEU A 370     -14.833 -17.341  32.932  1.00  0.280          C  
ATOM   5812  O   LEU A 370     -13.801 -17.632  32.312  1.00  0.230          O  
ATOM   5813  CB  LEU A 370     -16.948 -17.582  31.605  1.00  0.400          C  
ATOM   5814  CG  LEU A 370     -18.325 -17.042  31.120  1.00  0.400          C  
ATOM   5815  CD1 LEU A 370     -18.215 -16.480  29.732  1.00  0.400          C  
ATOM   5816  CD2 LEU A 370     -19.328 -18.174  31.114  1.00  0.400          C  
ATOM   5817  H   LEU A 370     -14.880 -16.074  30.514  1.00  0.310          H  
ATOM   5818  HA  LEU A 370     -16.506 -15.995  33.007  1.00  0.360          H  
ATOM   5819 1HB  LEU A 370     -16.454 -18.016  30.739  1.00  0.480          H  
ATOM   5820 2HB  LEU A 370     -17.139 -18.390  32.319  1.00  0.480          H  
ATOM   5821  HG  LEU A 370     -18.659 -16.248  31.786  1.00  0.480          H  
ATOM   5822 1HD1 LEU A 370     -19.186 -16.111  29.429  1.00  0.480          H  
ATOM   5823 2HD1 LEU A 370     -17.529 -15.677  29.701  1.00  0.480          H  
ATOM   5824 3HD1 LEU A 370     -17.879 -17.261  29.053  1.00  0.480          H  
ATOM   5825 1HD2 LEU A 370     -20.295 -17.805  30.778  1.00  0.480          H  
ATOM   5826 2HD2 LEU A 370     -18.986 -18.964  30.440  1.00  0.480          H  
ATOM   5827 3HD2 LEU A 370     -19.429 -18.586  32.122  1.00  0.480          H  
ATOM   5828  N   GLU A 371     -15.007 -17.636  34.222  1.00  0.320          N  
ATOM   5829  CA  GLU A 371     -14.073 -18.466  34.992  1.00  0.330          C  
ATOM   5830  C   GLU A 371     -12.592 -18.232  34.705  1.00  0.270          C  
ATOM   5831  O   GLU A 371     -11.886 -19.156  34.299  1.00  0.260          O  
ATOM   5832  CB  GLU A 371     -14.365 -19.948  34.817  1.00  0.460          C  
ATOM   5833  CG  GLU A 371     -13.810 -20.821  35.972  1.00  0.460          C  
ATOM   5834  CD  GLU A 371     -14.041 -22.288  35.806  1.00  0.460          C  
ATOM   5835  OE1 GLU A 371     -13.475 -22.869  34.912  1.00  0.460          O  
ATOM   5836  OE2 GLU A 371     -14.771 -22.841  36.592  1.00  0.460          O  
ATOM   5837  H   GLU A 371     -15.855 -17.320  34.672  1.00  0.380          H  
ATOM   5838  HA  GLU A 371     -14.231 -18.232  36.045  1.00  0.400          H  
ATOM   5839 1HB  GLU A 371     -15.428 -20.074  34.798  1.00  0.550          H  
ATOM   5840 2HB  GLU A 371     -13.964 -20.307  33.867  1.00  0.550          H  
ATOM   5841 1HG  GLU A 371     -12.741 -20.657  36.078  1.00  0.550          H  
ATOM   5842 2HG  GLU A 371     -14.283 -20.498  36.897  1.00  0.550          H  
ATOM   5843  N   GLY A 372     -12.096 -17.034  34.945  1.00  0.250          N  
ATOM   5844  CA  GLY A 372     -10.681 -16.802  34.707  1.00  0.220          C  
ATOM   5845  C   GLY A 372     -10.307 -15.367  34.978  1.00  0.230          C  
ATOM   5846  O   GLY A 372     -11.167 -14.512  35.147  1.00  0.270          O  
ATOM   5847  H   GLY A 372     -12.693 -16.293  35.275  1.00  0.300          H  
ATOM   5848 1HA  GLY A 372     -10.093 -17.463  35.343  1.00  0.260          H  
ATOM   5849 2HA  GLY A 372     -10.439 -17.057  33.675  1.00  0.260          H  
ATOM   5850  N   ASN A 373      -9.010 -15.118  35.036  1.00  0.220          N  
ATOM   5851  CA  ASN A 373      -8.433 -13.800  35.285  1.00  0.220          C  
ATOM   5852  C   ASN A 373      -7.080 -13.772  34.606  1.00  0.210          C  
ATOM   5853  O   ASN A 373      -6.122 -14.369  35.105  1.00  0.240          O  
ATOM   5854  CB  ASN A 373      -8.319 -13.529  36.778  1.00  0.310          C  
ATOM   5855  CG  ASN A 373      -7.830 -12.122  37.121  1.00  0.310          C  
ATOM   5856  OD1 ASN A 373      -7.646 -11.258  36.260  1.00  0.310          O  
ATOM   5857  ND2 ASN A 373      -7.617 -11.894  38.395  1.00  0.310          N  
ATOM   5858  H   ASN A 373      -8.370 -15.891  34.902  1.00  0.260          H  
ATOM   5859  HA  ASN A 373      -9.058 -13.039  34.827  1.00  0.260          H  
ATOM   5860 1HB  ASN A 373      -9.296 -13.673  37.240  1.00  0.370          H  
ATOM   5861 2HB  ASN A 373      -7.638 -14.252  37.225  1.00  0.370          H  
ATOM   5862 1HD2 ASN A 373      -7.288 -11.000  38.699  1.00  0.370          H  
ATOM   5863 2HD2 ASN A 373      -7.775 -12.620  39.065  1.00  0.370          H  
ATOM   5864  N   THR A 374      -7.037 -13.181  33.419  1.00  0.180          N  
ATOM   5865  CA  THR A 374      -5.833 -13.226  32.593  1.00  0.180          C  
ATOM   5866  C   THR A 374      -5.509 -11.854  32.045  1.00  0.160          C  
ATOM   5867  O   THR A 374      -6.229 -10.889  32.303  1.00  0.210          O  
ATOM   5868  CB  THR A 374      -5.976 -14.195  31.410  1.00  0.250          C  
ATOM   5869  OG1 THR A 374      -6.854 -13.667  30.413  1.00  0.250          O  
ATOM   5870  CG2 THR A 374      -6.563 -15.459  31.892  1.00  0.250          C  
ATOM   5871  H   THR A 374      -7.865 -12.661  33.108  1.00  0.220          H  
ATOM   5872  HA  THR A 374      -4.989 -13.552  33.204  1.00  0.220          H  
ATOM   5873  HB  THR A 374      -5.001 -14.395  30.975  1.00  0.300          H  
ATOM   5874  HG1 THR A 374      -6.651 -14.143  29.575  1.00  0.300          H  
ATOM   5875 1HG2 THR A 374      -6.642 -16.129  31.053  1.00  0.300          H  
ATOM   5876 2HG2 THR A 374      -5.922 -15.886  32.648  1.00  0.300          H  
ATOM   5877 3HG2 THR A 374      -7.546 -15.293  32.308  1.00  0.300          H  
ATOM   5878  N   MET A 375      -4.399 -11.750  31.329  1.00  0.140          N  
ATOM   5879  CA  MET A 375      -4.033 -10.504  30.676  1.00  0.150          C  
ATOM   5880  C   MET A 375      -4.239 -10.659  29.174  1.00  0.150          C  
ATOM   5881  O   MET A 375      -4.065 -11.759  28.641  1.00  0.180          O  
ATOM   5882  CB  MET A 375      -2.583 -10.153  30.958  1.00  0.210          C  
ATOM   5883  CG  MET A 375      -2.206 -10.069  32.424  1.00  0.210          C  
ATOM   5884  SD  MET A 375      -3.099  -8.793  33.326  1.00  0.210          S  
ATOM   5885  CE  MET A 375      -2.514  -7.266  32.594  1.00  0.210          C  
ATOM   5886  H   MET A 375      -3.824 -12.583  31.174  1.00  0.170          H  
ATOM   5887  HA  MET A 375      -4.682  -9.706  31.028  1.00  0.180          H  
ATOM   5888 1HB  MET A 375      -1.950 -10.907  30.501  1.00  0.250          H  
ATOM   5889 2HB  MET A 375      -2.356  -9.221  30.490  1.00  0.250          H  
ATOM   5890 1HG  MET A 375      -2.409 -11.027  32.899  1.00  0.250          H  
ATOM   5891 2HG  MET A 375      -1.140  -9.868  32.513  1.00  0.250          H  
ATOM   5892 1HE  MET A 375      -2.979  -6.421  33.085  1.00  0.250          H  
ATOM   5893 2HE  MET A 375      -1.433  -7.192  32.709  1.00  0.250          H  
ATOM   5894 3HE  MET A 375      -2.777  -7.243  31.547  1.00  0.250          H  
ATOM   5895  N   ALA A 376      -4.511  -9.569  28.454  1.00  0.130          N  
ATOM   5896  CA  ALA A 376      -4.588  -9.707  27.001  1.00  0.130          C  
ATOM   5897  C   ALA A 376      -3.927  -8.549  26.248  1.00  0.120          C  
ATOM   5898  O   ALA A 376      -3.944  -7.383  26.661  1.00  0.130          O  
ATOM   5899  CB  ALA A 376      -6.045  -9.835  26.558  1.00  0.180          C  
ATOM   5900  H   ALA A 376      -4.713  -8.689  28.929  1.00  0.160          H  
ATOM   5901  HA  ALA A 376      -4.062 -10.615  26.731  1.00  0.160          H  
ATOM   5902 1HB  ALA A 376      -6.081  -9.983  25.474  1.00  0.220          H  
ATOM   5903 2HB  ALA A 376      -6.501 -10.691  27.059  1.00  0.220          H  
ATOM   5904 3HB  ALA A 376      -6.582  -8.928  26.820  1.00  0.220          H  
ATOM   5905  N   ASP A 377      -3.338  -8.908  25.112  1.00  0.120          N  
ATOM   5906  CA  ASP A 377      -2.686  -8.003  24.174  1.00  0.110          C  
ATOM   5907  C   ASP A 377      -3.635  -7.425  23.137  1.00  0.120          C  
ATOM   5908  O   ASP A 377      -4.000  -8.109  22.175  1.00  0.150          O  
ATOM   5909  CB  ASP A 377      -1.554  -8.744  23.461  1.00  0.160          C  
ATOM   5910  CG  ASP A 377      -0.749  -7.916  22.448  1.00  0.160          C  
ATOM   5911  OD1 ASP A 377      -1.223  -6.871  22.000  1.00  0.160          O  
ATOM   5912  OD2 ASP A 377       0.339  -8.333  22.122  1.00  0.160          O  
ATOM   5913  H   ASP A 377      -3.334  -9.908  24.891  1.00  0.140          H  
ATOM   5914  HA  ASP A 377      -2.257  -7.176  24.742  1.00  0.130          H  
ATOM   5915 1HB  ASP A 377      -0.870  -9.164  24.200  1.00  0.190          H  
ATOM   5916 2HB  ASP A 377      -1.985  -9.561  22.931  1.00  0.190          H  
ATOM   5917  N   GLU A 378      -4.034  -6.165  23.343  1.00  0.120          N  
ATOM   5918  CA  GLU A 378      -5.000  -5.448  22.503  1.00  0.130          C  
ATOM   5919  C   GLU A 378      -4.317  -4.442  21.560  1.00  0.140          C  
ATOM   5920  O   GLU A 378      -4.931  -3.455  21.090  1.00  0.190          O  
ATOM   5921  CB  GLU A 378      -6.049  -4.746  23.365  1.00  0.180          C  
ATOM   5922  CG  GLU A 378      -6.911  -5.702  24.142  1.00  0.180          C  
ATOM   5923  CD  GLU A 378      -8.038  -5.045  24.857  1.00  0.180          C  
ATOM   5924  OE1 GLU A 378      -7.958  -3.891  25.185  1.00  0.180          O  
ATOM   5925  OE2 GLU A 378      -9.023  -5.713  25.043  1.00  0.180          O  
ATOM   5926  H   GLU A 378      -3.657  -5.682  24.152  1.00  0.140          H  
ATOM   5927  HA  GLU A 378      -5.520  -6.182  21.887  1.00  0.160          H  
ATOM   5928 1HB  GLU A 378      -5.554  -4.079  24.074  1.00  0.210          H  
ATOM   5929 2HB  GLU A 378      -6.699  -4.137  22.735  1.00  0.210          H  
ATOM   5930 1HG  GLU A 378      -7.314  -6.451  23.459  1.00  0.210          H  
ATOM   5931 2HG  GLU A 378      -6.282  -6.222  24.871  1.00  0.210          H  
ATOM   5932  N   SER A 379      -3.056  -4.722  21.227  1.00  0.140          N  
ATOM   5933  CA  SER A 379      -2.310  -3.863  20.321  1.00  0.190          C  
ATOM   5934  C   SER A 379      -2.915  -3.842  18.910  1.00  0.210          C  
ATOM   5935  O   SER A 379      -2.595  -2.968  18.115  1.00  0.350          O  
ATOM   5936  CB  SER A 379      -0.844  -4.252  20.267  1.00  0.250          C  
ATOM   5937  OG  SER A 379      -0.664  -5.512  19.697  1.00  0.250          O  
ATOM   5938  H   SER A 379      -2.565  -5.542  21.627  1.00  0.170          H  
ATOM   5939  HA  SER A 379      -2.346  -2.854  20.728  1.00  0.230          H  
ATOM   5940 1HB  SER A 379      -0.303  -3.506  19.687  1.00  0.300          H  
ATOM   5941 2HB  SER A 379      -0.431  -4.247  21.274  1.00  0.300          H  
ATOM   5942  HG  SER A 379      -0.768  -6.143  20.448  1.00  0.300          H  
ATOM   5943  N   LEU A 380      -3.815  -4.776  18.582  1.00  0.150          N  
ATOM   5944  CA  LEU A 380      -4.436  -4.791  17.264  1.00  0.160          C  
ATOM   5945  C   LEU A 380      -5.583  -3.792  17.164  1.00  0.150          C  
ATOM   5946  O   LEU A 380      -6.082  -3.523  16.071  1.00  0.170          O  
ATOM   5947  CB  LEU A 380      -5.071  -6.160  16.970  1.00  0.220          C  
ATOM   5948  CG  LEU A 380      -4.172  -7.396  16.936  1.00  0.220          C  
ATOM   5949  CD1 LEU A 380      -5.056  -8.611  16.667  1.00  0.220          C  
ATOM   5950  CD2 LEU A 380      -3.144  -7.252  15.901  1.00  0.220          C  
ATOM   5951  H   LEU A 380      -4.052  -5.493  19.250  1.00  0.180          H  
ATOM   5952  HA  LEU A 380      -3.689  -4.530  16.525  1.00  0.190          H  
ATOM   5953 1HB  LEU A 380      -5.837  -6.339  17.723  1.00  0.260          H  
ATOM   5954 2HB  LEU A 380      -5.569  -6.093  16.001  1.00  0.260          H  
ATOM   5955  HG  LEU A 380      -3.691  -7.534  17.906  1.00  0.260          H  
ATOM   5956 1HD1 LEU A 380      -4.444  -9.514  16.652  1.00  0.260          H  
ATOM   5957 2HD1 LEU A 380      -5.803  -8.693  17.457  1.00  0.260          H  
ATOM   5958 3HD1 LEU A 380      -5.558  -8.503  15.706  1.00  0.260          H  
ATOM   5959 1HD2 LEU A 380      -2.527  -8.147  15.872  1.00  0.260          H  
ATOM   5960 2HD2 LEU A 380      -3.656  -7.125  14.980  1.00  0.260          H  
ATOM   5961 3HD2 LEU A 380      -2.512  -6.392  16.100  1.00  0.260          H  
ATOM   5962  N   ILE A 381      -6.065  -3.323  18.311  1.00  0.140          N  
ATOM   5963  CA  ILE A 381      -7.229  -2.461  18.359  1.00  0.160          C  
ATOM   5964  C   ILE A 381      -6.858  -1.058  18.795  1.00  0.120          C  
ATOM   5965  O   ILE A 381      -7.261  -0.089  18.150  1.00  0.220          O  
ATOM   5966  CB  ILE A 381      -8.289  -3.045  19.307  1.00  0.220          C  
ATOM   5967  CG1 ILE A 381      -8.618  -4.515  18.875  1.00  0.220          C  
ATOM   5968  CG2 ILE A 381      -9.575  -2.150  19.327  1.00  0.220          C  
ATOM   5969  CD1 ILE A 381      -9.138  -4.709  17.452  1.00  0.220          C  
ATOM   5970  H   ILE A 381      -5.584  -3.541  19.182  1.00  0.170          H  
ATOM   5971  HA  ILE A 381      -7.650  -2.378  17.361  1.00  0.190          H  
ATOM   5972  HB  ILE A 381      -7.876  -3.095  20.318  1.00  0.260          H  
ATOM   5973 1HG1 ILE A 381      -7.723  -5.119  18.993  1.00  0.260          H  
ATOM   5974 2HG1 ILE A 381      -9.360  -4.886  19.561  1.00  0.260          H  
ATOM   5975 1HG2 ILE A 381     -10.305  -2.579  20.012  1.00  0.260          H  
ATOM   5976 2HG2 ILE A 381      -9.321  -1.144  19.664  1.00  0.260          H  
ATOM   5977 3HG2 ILE A 381     -10.008  -2.087  18.331  1.00  0.260          H  
ATOM   5978 1HD1 ILE A 381      -9.343  -5.765  17.279  1.00  0.260          H  
ATOM   5979 2HD1 ILE A 381     -10.030  -4.145  17.314  1.00  0.260          H  
ATOM   5980 3HD1 ILE A 381      -8.405  -4.384  16.731  1.00  0.260          H  
ATOM   5981  N   THR A 382      -6.141  -0.941  19.921  1.00  0.150          N  
ATOM   5982  CA  THR A 382      -5.802   0.382  20.432  1.00  0.160          C  
ATOM   5983  C   THR A 382      -4.375   0.734  20.071  1.00  0.160          C  
ATOM   5984  O   THR A 382      -4.009   1.909  19.995  1.00  0.190          O  
ATOM   5985  CB  THR A 382      -5.894   0.433  21.952  1.00  0.220          C  
ATOM   5986  OG1 THR A 382      -4.891  -0.439  22.501  1.00  0.220          O  
ATOM   5987  CG2 THR A 382      -7.273  -0.054  22.384  1.00  0.220          C  
ATOM   5988  H   THR A 382      -5.833  -1.773  20.425  1.00  0.180          H  
ATOM   5989  HA  THR A 382      -6.470   1.123  19.993  1.00  0.190          H  
ATOM   5990  HB  THR A 382      -5.726   1.454  22.303  1.00  0.260          H  
ATOM   5991  HG1 THR A 382      -4.855  -0.293  23.459  1.00  0.260          H  
ATOM   5992 1HG2 THR A 382      -7.341  -0.030  23.470  1.00  0.260          H  
ATOM   5993 2HG2 THR A 382      -8.035   0.598  21.956  1.00  0.260          H  
ATOM   5994 3HG2 THR A 382      -7.435  -1.073  22.038  1.00  0.260          H  
ATOM   5995  N   GLY A 383      -3.568  -0.284  19.805  1.00  0.220          N  
ATOM   5996  CA  GLY A 383      -2.169  -0.066  19.433  1.00  0.240          C  
ATOM   5997  C   GLY A 383      -1.205  -0.026  20.615  1.00  0.230          C  
ATOM   5998  O   GLY A 383       0.010   0.055  20.429  1.00  0.290          O  
ATOM   5999  H   GLY A 383      -3.929  -1.235  19.939  1.00  0.260          H  
ATOM   6000 1HA  GLY A 383      -1.851  -0.837  18.741  1.00  0.290          H  
ATOM   6001 2HA  GLY A 383      -2.094   0.870  18.886  1.00  0.290          H  
ATOM   6002  N   GLU A 384      -1.727  -0.068  21.836  1.00  0.190          N  
ATOM   6003  CA  GLU A 384      -0.873  -0.019  23.013  1.00  0.160          C  
ATOM   6004  C   GLU A 384      -0.315  -1.414  23.290  1.00  0.150          C  
ATOM   6005  O   GLU A 384      -1.070  -2.372  23.408  1.00  0.200          O  
ATOM   6006  CB  GLU A 384      -1.666   0.515  24.215  1.00  0.240          C  
ATOM   6007  CG  GLU A 384      -0.843   0.764  25.474  1.00  0.240          C  
ATOM   6008  CD  GLU A 384      -1.648   1.316  26.624  1.00  0.240          C  
ATOM   6009  OE1 GLU A 384      -2.850   1.376  26.521  1.00  0.240          O  
ATOM   6010  OE2 GLU A 384      -1.050   1.685  27.603  1.00  0.240          O  
ATOM   6011  H   GLU A 384      -2.740  -0.130  21.946  1.00  0.230          H  
ATOM   6012  HA  GLU A 384      -0.040   0.655  22.816  1.00  0.190          H  
ATOM   6013 1HB  GLU A 384      -2.151   1.455  23.940  1.00  0.280          H  
ATOM   6014 2HB  GLU A 384      -2.453  -0.196  24.468  1.00  0.280          H  
ATOM   6015 1HG  GLU A 384      -0.418  -0.162  25.793  1.00  0.280          H  
ATOM   6016 2HG  GLU A 384      -0.030   1.449  25.240  1.00  0.280          H  
ATOM   6017  N   ALA A 385       1.001  -1.525  23.469  1.00  0.140          N  
ATOM   6018  CA  ALA A 385       1.629  -2.832  23.705  1.00  0.220          C  
ATOM   6019  C   ALA A 385       1.519  -3.330  25.149  1.00  0.130          C  
ATOM   6020  O   ALA A 385       1.952  -4.441  25.456  1.00  0.160          O  
ATOM   6021  CB  ALA A 385       3.095  -2.771  23.323  1.00  0.280          C  
ATOM   6022  H   ALA A 385       1.580  -0.701  23.378  1.00  0.170          H  
ATOM   6023  HA  ALA A 385       1.126  -3.558  23.066  1.00  0.260          H  
ATOM   6024 1HB  ALA A 385       3.545  -3.754  23.454  1.00  0.330          H  
ATOM   6025 2HB  ALA A 385       3.188  -2.465  22.281  1.00  0.330          H  
ATOM   6026 3HB  ALA A 385       3.608  -2.050  23.959  1.00  0.330          H  
ATOM   6027  N   MET A 386       0.999  -2.512  26.044  1.00  0.170          N  
ATOM   6028  CA  MET A 386       0.907  -2.916  27.432  1.00  0.180          C  
ATOM   6029  C   MET A 386      -0.356  -3.786  27.628  1.00  0.100          C  
ATOM   6030  O   MET A 386      -1.432  -3.392  27.187  1.00  0.150          O  
ATOM   6031  CB  MET A 386       0.926  -1.679  28.313  1.00  0.250          C  
ATOM   6032  CG  MET A 386       0.990  -1.962  29.790  1.00  0.250          C  
ATOM   6033  SD  MET A 386       1.208  -0.467  30.781  1.00  0.250          S  
ATOM   6034  CE  MET A 386       2.956  -0.079  30.448  1.00  0.250          C  
ATOM   6035  H   MET A 386       0.645  -1.618  25.738  1.00  0.200          H  
ATOM   6036  HA  MET A 386       1.799  -3.462  27.668  1.00  0.220          H  
ATOM   6037 1HB  MET A 386       1.762  -1.061  28.027  1.00  0.300          H  
ATOM   6038 2HB  MET A 386       0.016  -1.094  28.133  1.00  0.300          H  
ATOM   6039 1HG  MET A 386       0.067  -2.461  30.110  1.00  0.300          H  
ATOM   6040 2HG  MET A 386       1.826  -2.629  29.987  1.00  0.300          H  
ATOM   6041 1HE  MET A 386       3.239   0.808  31.009  1.00  0.300          H  
ATOM   6042 2HE  MET A 386       3.582  -0.913  30.745  1.00  0.300          H  
ATOM   6043 3HE  MET A 386       3.104   0.115  29.391  1.00  0.300          H  
ATOM   6044  N   PRO A 387      -0.265  -4.974  28.266  1.00  0.140          N  
ATOM   6045  CA  PRO A 387      -1.376  -5.888  28.527  1.00  0.130          C  
ATOM   6046  C   PRO A 387      -2.533  -5.295  29.338  1.00  0.130          C  
ATOM   6047  O   PRO A 387      -2.331  -4.549  30.299  1.00  0.160          O  
ATOM   6048  CB  PRO A 387      -0.690  -7.013  29.313  1.00  0.200          C  
ATOM   6049  CG  PRO A 387       0.748  -6.974  28.898  1.00  0.200          C  
ATOM   6050  CD  PRO A 387       1.057  -5.521  28.683  1.00  0.200          C  
ATOM   6051  HA  PRO A 387      -1.751  -6.268  27.563  1.00  0.160          H  
ATOM   6052 1HB  PRO A 387      -0.811  -6.850  30.377  1.00  0.230          H  
ATOM   6053 2HB  PRO A 387      -1.165  -7.966  29.065  1.00  0.230          H  
ATOM   6054 1HG  PRO A 387       1.380  -7.431  29.676  1.00  0.230          H  
ATOM   6055 2HG  PRO A 387       0.889  -7.571  27.983  1.00  0.230          H  
ATOM   6056 1HD  PRO A 387       1.421  -5.042  29.603  1.00  0.230          H  
ATOM   6057 2HD  PRO A 387       1.790  -5.511  27.863  1.00  0.230          H  
ATOM   6058  N   VAL A 388      -3.742  -5.708  28.978  1.00  0.120          N  
ATOM   6059  CA  VAL A 388      -4.992  -5.314  29.617  1.00  0.140          C  
ATOM   6060  C   VAL A 388      -5.509  -6.422  30.532  1.00  0.140          C  
ATOM   6061  O   VAL A 388      -5.506  -7.587  30.146  1.00  0.130          O  
ATOM   6062  CB  VAL A 388      -6.020  -4.970  28.527  1.00  0.190          C  
ATOM   6063  CG1 VAL A 388      -7.372  -4.594  29.141  1.00  0.190          C  
ATOM   6064  CG2 VAL A 388      -5.463  -3.832  27.682  1.00  0.190          C  
ATOM   6065  H   VAL A 388      -3.802  -6.310  28.153  1.00  0.140          H  
ATOM   6066  HA  VAL A 388      -4.806  -4.423  30.216  1.00  0.170          H  
ATOM   6067  HB  VAL A 388      -6.176  -5.846  27.890  1.00  0.230          H  
ATOM   6068 1HG1 VAL A 388      -8.068  -4.358  28.333  1.00  0.230          H  
ATOM   6069 2HG1 VAL A 388      -7.772  -5.420  29.730  1.00  0.230          H  
ATOM   6070 3HG1 VAL A 388      -7.252  -3.720  29.779  1.00  0.230          H  
ATOM   6071 1HG2 VAL A 388      -6.168  -3.588  26.890  1.00  0.230          H  
ATOM   6072 2HG2 VAL A 388      -5.303  -2.957  28.309  1.00  0.230          H  
ATOM   6073 3HG2 VAL A 388      -4.514  -4.129  27.233  1.00  0.230          H  
ATOM   6074  N   THR A 389      -5.890  -6.088  31.765  1.00  0.160          N  
ATOM   6075  CA  THR A 389      -6.399  -7.120  32.678  1.00  0.170          C  
ATOM   6076  C   THR A 389      -7.838  -7.502  32.315  1.00  0.170          C  
ATOM   6077  O   THR A 389      -8.698  -6.629  32.167  1.00  0.200          O  
ATOM   6078  CB  THR A 389      -6.377  -6.646  34.156  1.00  0.230          C  
ATOM   6079  OG1 THR A 389      -5.049  -6.284  34.544  1.00  0.230          O  
ATOM   6080  CG2 THR A 389      -6.824  -7.802  35.063  1.00  0.230          C  
ATOM   6081  H   THR A 389      -5.861  -5.121  32.054  1.00  0.190          H  
ATOM   6082  HA  THR A 389      -5.789  -8.015  32.582  1.00  0.200          H  
ATOM   6083  HB  THR A 389      -7.042  -5.794  34.288  1.00  0.280          H  
ATOM   6084  HG1 THR A 389      -4.787  -5.489  34.083  1.00  0.280          H  
ATOM   6085 1HG2 THR A 389      -6.791  -7.477  36.096  1.00  0.280          H  
ATOM   6086 2HG2 THR A 389      -7.830  -8.111  34.821  1.00  0.280          H  
ATOM   6087 3HG2 THR A 389      -6.149  -8.650  34.930  1.00  0.280          H  
ATOM   6088  N   LYS A 390      -8.108  -8.808  32.207  1.00  0.180          N  
ATOM   6089  CA  LYS A 390      -9.442  -9.315  31.883  1.00  0.200          C  
ATOM   6090  C   LYS A 390     -10.009 -10.214  32.989  1.00  0.200          C  
ATOM   6091  O   LYS A 390      -9.508 -11.309  33.266  1.00  0.240          O  
ATOM   6092  CB  LYS A 390      -9.380 -10.096  30.567  1.00  0.270          C  
ATOM   6093  CG  LYS A 390      -8.860  -9.308  29.369  1.00  0.270          C  
ATOM   6094  CD  LYS A 390      -9.836  -8.221  28.954  1.00  0.270          C  
ATOM   6095  CE  LYS A 390      -9.368  -7.507  27.723  1.00  0.270          C  
ATOM   6096  NZ  LYS A 390     -10.337  -6.472  27.293  1.00  0.270          N  
ATOM   6097  H   LYS A 390      -7.346  -9.475  32.328  1.00  0.220          H  
ATOM   6098  HA  LYS A 390     -10.121  -8.472  31.778  1.00  0.240          H  
ATOM   6099 1HB  LYS A 390      -8.732 -10.967  30.694  1.00  0.330          H  
ATOM   6100 2HB  LYS A 390     -10.360 -10.452  30.318  1.00  0.330          H  
ATOM   6101 1HG  LYS A 390      -7.893  -8.858  29.613  1.00  0.330          H  
ATOM   6102 2HG  LYS A 390      -8.714  -9.991  28.536  1.00  0.330          H  
ATOM   6103 1HD  LYS A 390     -10.830  -8.644  28.774  1.00  0.330          H  
ATOM   6104 2HD  LYS A 390      -9.917  -7.477  29.743  1.00  0.330          H  
ATOM   6105 1HE  LYS A 390      -8.415  -7.038  27.928  1.00  0.330          H  
ATOM   6106 2HE  LYS A 390      -9.238  -8.219  26.909  1.00  0.330          H  
ATOM   6107 1HZ  LYS A 390      -9.967  -6.027  26.461  1.00  0.330          H  
ATOM   6108 2HZ  LYS A 390     -11.232  -6.925  27.069  1.00  0.330          H  
ATOM   6109 3HZ  LYS A 390     -10.486  -5.784  28.006  1.00  0.330          H  
ATOM   6110  N   LYS A 391     -11.093  -9.734  33.597  1.00  0.240          N  
ATOM   6111  CA  LYS A 391     -11.767 -10.385  34.721  1.00  0.250          C  
ATOM   6112  C   LYS A 391     -13.158 -10.874  34.300  1.00  0.250          C  
ATOM   6113  O   LYS A 391     -13.676 -10.387  33.291  1.00  0.250          O  
ATOM   6114  CB  LYS A 391     -11.855  -9.382  35.879  1.00  0.350          C  
ATOM   6115  CG  LYS A 391     -10.517  -8.978  36.449  1.00  0.350          C  
ATOM   6116  CD  LYS A 391     -10.686  -8.058  37.650  1.00  0.350          C  
ATOM   6117  CE  LYS A 391      -9.342  -7.648  38.235  1.00  0.350          C  
ATOM   6118  NZ  LYS A 391      -9.496  -6.754  39.427  1.00  0.350          N  
ATOM   6119  H   LYS A 391     -11.426  -8.829  33.279  1.00  0.290          H  
ATOM   6120  HA  LYS A 391     -11.159 -11.236  35.020  1.00  0.300          H  
ATOM   6121 1HB  LYS A 391     -12.334  -8.473  35.516  1.00  0.420          H  
ATOM   6122 2HB  LYS A 391     -12.454  -9.746  36.685  1.00  0.420          H  
ATOM   6123 1HG  LYS A 391      -9.966  -9.870  36.743  1.00  0.420          H  
ATOM   6124 2HG  LYS A 391      -9.951  -8.463  35.683  1.00  0.420          H  
ATOM   6125 1HD  LYS A 391     -11.230  -7.162  37.347  1.00  0.420          H  
ATOM   6126 2HD  LYS A 391     -11.262  -8.569  38.421  1.00  0.420          H  
ATOM   6127 1HE  LYS A 391      -8.793  -8.543  38.529  1.00  0.420          H  
ATOM   6128 2HE  LYS A 391      -8.772  -7.119  37.474  1.00  0.420          H  
ATOM   6129 1HZ  LYS A 391      -8.581  -6.504  39.784  1.00  0.420          H  
ATOM   6130 2HZ  LYS A 391      -9.992  -5.914  39.161  1.00  0.420          H  
ATOM   6131 3HZ  LYS A 391     -10.015  -7.235  40.148  1.00  0.420          H  
ATOM   6132  N   PRO A 392     -13.816 -11.790  35.043  1.00  0.260          N  
ATOM   6133  CA  PRO A 392     -15.122 -12.308  34.703  1.00  0.250          C  
ATOM   6134  C   PRO A 392     -16.074 -11.159  34.471  1.00  0.260          C  
ATOM   6135  O   PRO A 392     -16.107 -10.198  35.241  1.00  0.270          O  
ATOM   6136  CB  PRO A 392     -15.495 -13.120  35.945  1.00  0.380          C  
ATOM   6137  CG  PRO A 392     -14.161 -13.550  36.517  1.00  0.380          C  
ATOM   6138  CD  PRO A 392     -13.266 -12.343  36.306  1.00  0.380          C  
ATOM   6139  HA  PRO A 392     -15.057 -12.946  33.825  1.00  0.300          H  
ATOM   6140 1HB  PRO A 392     -16.089 -12.501  36.636  1.00  0.450          H  
ATOM   6141 2HB  PRO A 392     -16.127 -13.970  35.651  1.00  0.450          H  
ATOM   6142 1HG  PRO A 392     -14.264 -13.829  37.578  1.00  0.450          H  
ATOM   6143 2HG  PRO A 392     -13.785 -14.434  35.987  1.00  0.450          H  
ATOM   6144 1HD  PRO A 392     -13.424 -11.650  37.137  1.00  0.450          H  
ATOM   6145 2HD  PRO A 392     -12.231 -12.661  36.221  1.00  0.450          H  
ATOM   6146  N   GLY A 393     -16.850 -11.270  33.406  1.00  0.250          N  
ATOM   6147  CA  GLY A 393     -17.800 -10.245  33.020  1.00  0.250          C  
ATOM   6148  C   GLY A 393     -17.228  -9.243  32.010  1.00  0.240          C  
ATOM   6149  O   GLY A 393     -17.979  -8.455  31.438  1.00  0.250          O  
ATOM   6150  H   GLY A 393     -16.771 -12.119  32.840  1.00  0.300          H  
ATOM   6151 1HA  GLY A 393     -18.679 -10.726  32.589  1.00  0.300          H  
ATOM   6152 2HA  GLY A 393     -18.135  -9.714  33.909  1.00  0.300          H  
ATOM   6153  N   SER A 394     -15.909  -9.202  31.839  1.00  0.240          N  
ATOM   6154  CA  SER A 394     -15.282  -8.274  30.894  1.00  0.230          C  
ATOM   6155  C   SER A 394     -15.389  -8.798  29.473  1.00  0.200          C  
ATOM   6156  O   SER A 394     -15.771  -9.953  29.247  1.00  0.210          O  
ATOM   6157  CB  SER A 394     -13.830  -8.037  31.241  1.00  0.330          C  
ATOM   6158  OG  SER A 394     -13.081  -9.179  31.018  1.00  0.330          O  
ATOM   6159  H   SER A 394     -15.302  -9.820  32.381  1.00  0.290          H  
ATOM   6160  HA  SER A 394     -15.807  -7.320  30.942  1.00  0.280          H  
ATOM   6161 1HB  SER A 394     -13.440  -7.222  30.635  1.00  0.390          H  
ATOM   6162 2HB  SER A 394     -13.746  -7.745  32.286  1.00  0.390          H  
ATOM   6163  HG  SER A 394     -13.273  -9.764  31.777  1.00  0.390          H  
ATOM   6164  N   THR A 395     -15.043  -7.965  28.490  1.00  0.190          N  
ATOM   6165  CA  THR A 395     -15.084  -8.432  27.111  1.00  0.190          C  
ATOM   6166  C   THR A 395     -13.683  -8.538  26.517  1.00  0.170          C  
ATOM   6167  O   THR A 395     -12.766  -7.790  26.894  1.00  0.180          O  
ATOM   6168  CB  THR A 395     -15.924  -7.474  26.247  1.00  0.270          C  
ATOM   6169  OG1 THR A 395     -15.297  -6.184  26.259  1.00  0.270          O  
ATOM   6170  CG2 THR A 395     -17.344  -7.363  26.818  1.00  0.270          C  
ATOM   6171  H   THR A 395     -14.751  -7.016  28.679  1.00  0.230          H  
ATOM   6172  HA  THR A 395     -15.537  -9.421  27.080  1.00  0.230          H  
ATOM   6173  HB  THR A 395     -15.963  -7.849  25.223  1.00  0.320          H  
ATOM   6174  HG1 THR A 395     -15.673  -5.631  25.565  1.00  0.320          H  
ATOM   6175 1HG2 THR A 395     -17.933  -6.678  26.206  1.00  0.320          H  
ATOM   6176 2HG2 THR A 395     -17.811  -8.347  26.814  1.00  0.320          H  
ATOM   6177 3HG2 THR A 395     -17.306  -6.987  27.838  1.00  0.320          H  
ATOM   6178  N   VAL A 396     -13.550  -9.458  25.558  1.00  0.160          N  
ATOM   6179  CA  VAL A 396     -12.323  -9.738  24.821  1.00  0.170          C  
ATOM   6180  C   VAL A 396     -12.521  -9.718  23.305  1.00  0.140          C  
ATOM   6181  O   VAL A 396     -13.503 -10.244  22.779  1.00  0.160          O  
ATOM   6182  CB  VAL A 396     -11.729 -11.092  25.255  1.00  0.230          C  
ATOM   6183  CG1 VAL A 396     -10.516 -11.406  24.462  1.00  0.230          C  
ATOM   6184  CG2 VAL A 396     -11.339 -11.037  26.708  1.00  0.230          C  
ATOM   6185  H   VAL A 396     -14.377 -10.026  25.353  1.00  0.190          H  
ATOM   6186  HA  VAL A 396     -11.598  -8.964  25.071  1.00  0.200          H  
ATOM   6187  HB  VAL A 396     -12.465 -11.884  25.096  1.00  0.280          H  
ATOM   6188 1HG1 VAL A 396     -10.151 -12.315  24.815  1.00  0.280          H  
ATOM   6189 2HG1 VAL A 396     -10.737 -11.502  23.400  1.00  0.280          H  
ATOM   6190 3HG1 VAL A 396      -9.757 -10.637  24.607  1.00  0.280          H  
ATOM   6191 1HG2 VAL A 396     -10.919 -11.994  27.014  1.00  0.280          H  
ATOM   6192 2HG2 VAL A 396     -10.604 -10.262  26.849  1.00  0.280          H  
ATOM   6193 3HG2 VAL A 396     -12.205 -10.818  27.305  1.00  0.280          H  
ATOM   6194  N   ILE A 397     -11.570  -9.098  22.612  1.00  0.170          N  
ATOM   6195  CA  ILE A 397     -11.578  -8.984  21.158  1.00  0.170          C  
ATOM   6196  C   ILE A 397     -10.711 -10.040  20.431  1.00  0.160          C  
ATOM   6197  O   ILE A 397      -9.542 -10.274  20.779  1.00  0.150          O  
ATOM   6198  CB  ILE A 397     -11.173  -7.557  20.753  1.00  0.240          C  
ATOM   6199  CG1 ILE A 397     -12.227  -6.547  21.331  1.00  0.240          C  
ATOM   6200  CG2 ILE A 397     -11.121  -7.476  19.274  1.00  0.240          C  
ATOM   6201  CD1 ILE A 397     -11.837  -5.075  21.240  1.00  0.240          C  
ATOM   6202  H   ILE A 397     -10.798  -8.694  23.128  1.00  0.200          H  
ATOM   6203  HA  ILE A 397     -12.604  -9.132  20.818  1.00  0.200          H  
ATOM   6204  HB  ILE A 397     -10.202  -7.300  21.172  1.00  0.290          H  
ATOM   6205 1HG1 ILE A 397     -13.170  -6.688  20.798  1.00  0.290          H  
ATOM   6206 2HG1 ILE A 397     -12.388  -6.778  22.381  1.00  0.290          H  
ATOM   6207 1HG2 ILE A 397     -10.876  -6.491  18.962  1.00  0.290          H  
ATOM   6208 2HG2 ILE A 397     -10.380  -8.159  18.864  1.00  0.290          H  
ATOM   6209 3HG2 ILE A 397     -12.105  -7.746  18.906  1.00  0.290          H  
ATOM   6210 1HD1 ILE A 397     -12.629  -4.469  21.677  1.00  0.290          H  
ATOM   6211 2HD1 ILE A 397     -10.907  -4.907  21.793  1.00  0.290          H  
ATOM   6212 3HD1 ILE A 397     -11.701  -4.781  20.206  1.00  0.290          H  
ATOM   6213  N   ALA A 398     -11.309 -10.676  19.420  1.00  0.160          N  
ATOM   6214  CA  ALA A 398     -10.673 -11.727  18.640  1.00  0.160          C  
ATOM   6215  C   ALA A 398      -9.369 -11.251  18.031  1.00  0.170          C  
ATOM   6216  O   ALA A 398      -9.266 -10.130  17.529  1.00  0.200          O  
ATOM   6217  CB  ALA A 398     -11.581 -12.185  17.511  1.00  0.220          C  
ATOM   6218  H   ALA A 398     -12.265 -10.419  19.178  1.00  0.190          H  
ATOM   6219  HA  ALA A 398     -10.474 -12.563  19.307  1.00  0.190          H  
ATOM   6220 1HB  ALA A 398     -11.095 -12.989  16.959  1.00  0.270          H  
ATOM   6221 2HB  ALA A 398     -12.501 -12.532  17.898  1.00  0.270          H  
ATOM   6222 3HB  ALA A 398     -11.773 -11.348  16.851  1.00  0.270          H  
ATOM   6223  N   GLY A 399      -8.385 -12.129  18.052  1.00  0.160          N  
ATOM   6224  CA  GLY A 399      -7.062 -11.885  17.506  1.00  0.180          C  
ATOM   6225  C   GLY A 399      -6.123 -11.374  18.589  1.00  0.150          C  
ATOM   6226  O   GLY A 399      -4.906 -11.342  18.402  1.00  0.160          O  
ATOM   6227  H   GLY A 399      -8.564 -13.034  18.477  1.00  0.190          H  
ATOM   6228 1HA  GLY A 399      -6.667 -12.806  17.074  1.00  0.220          H  
ATOM   6229 2HA  GLY A 399      -7.128 -11.157  16.699  1.00  0.220          H  
ATOM   6230  N   SER A 400      -6.669 -10.981  19.744  1.00  0.140          N  
ATOM   6231  CA  SER A 400      -5.809 -10.513  20.810  1.00  0.140          C  
ATOM   6232  C   SER A 400      -5.058 -11.711  21.358  1.00  0.120          C  
ATOM   6233  O   SER A 400      -5.475 -12.866  21.172  1.00  0.130          O  
ATOM   6234  CB  SER A 400      -6.619  -9.768  21.875  1.00  0.200          C  
ATOM   6235  OG  SER A 400      -7.512 -10.585  22.541  1.00  0.200          O  
ATOM   6236  H   SER A 400      -7.680 -10.974  19.896  1.00  0.170          H  
ATOM   6237  HA  SER A 400      -5.080  -9.811  20.400  1.00  0.170          H  
ATOM   6238 1HB  SER A 400      -5.950  -9.351  22.604  1.00  0.240          H  
ATOM   6239 2HB  SER A 400      -7.156  -8.938  21.416  1.00  0.240          H  
ATOM   6240  HG  SER A 400      -8.292 -10.648  21.951  1.00  0.240          H  
ATOM   6241  N   ILE A 401      -3.960 -11.454  22.056  1.00  0.130          N  
ATOM   6242  CA  ILE A 401      -3.189 -12.574  22.621  1.00  0.130          C  
ATOM   6243  C   ILE A 401      -3.354 -12.721  24.117  1.00  0.120          C  
ATOM   6244  O   ILE A 401      -3.204 -11.761  24.874  1.00  0.130          O  
ATOM   6245  CB  ILE A 401      -1.675 -12.487  22.271  1.00  0.180          C  
ATOM   6246  CG1 ILE A 401      -1.468 -12.399  20.727  1.00  0.180          C  
ATOM   6247  CG2 ILE A 401      -0.899 -13.686  22.862  1.00  0.180          C  
ATOM   6248  CD1 ILE A 401      -2.014 -13.568  19.914  1.00  0.180          C  
ATOM   6249  H   ILE A 401      -3.696 -10.467  22.149  1.00  0.160          H  
ATOM   6250  HA  ILE A 401      -3.565 -13.501  22.196  1.00  0.160          H  
ATOM   6251  HB  ILE A 401      -1.253 -11.599  22.693  1.00  0.220          H  
ATOM   6252 1HG1 ILE A 401      -1.944 -11.486  20.363  1.00  0.220          H  
ATOM   6253 2HG1 ILE A 401      -0.399 -12.331  20.534  1.00  0.220          H  
ATOM   6254 1HG2 ILE A 401       0.154 -13.592  22.612  1.00  0.220          H  
ATOM   6255 2HG2 ILE A 401      -0.998 -13.708  23.946  1.00  0.220          H  
ATOM   6256 3HG2 ILE A 401      -1.281 -14.624  22.460  1.00  0.220          H  
ATOM   6257 1HD1 ILE A 401      -1.801 -13.386  18.864  1.00  0.220          H  
ATOM   6258 2HD1 ILE A 401      -1.550 -14.505  20.213  1.00  0.220          H  
ATOM   6259 3HD1 ILE A 401      -3.077 -13.634  20.045  1.00  0.220          H  
ATOM   6260  N   ASN A 402      -3.702 -13.941  24.529  1.00  0.130          N  
ATOM   6261  CA  ASN A 402      -3.924 -14.288  25.930  1.00  0.130          C  
ATOM   6262  C   ASN A 402      -2.607 -14.508  26.662  1.00  0.140          C  
ATOM   6263  O   ASN A 402      -1.714 -15.193  26.165  1.00  0.180          O  
ATOM   6264  CB  ASN A 402      -4.789 -15.530  26.043  1.00  0.180          C  
ATOM   6265  CG  ASN A 402      -5.253 -15.800  27.460  1.00  0.180          C  
ATOM   6266  OD1 ASN A 402      -5.738 -14.897  28.182  1.00  0.180          O  
ATOM   6267  ND2 ASN A 402      -5.078 -17.021  27.864  1.00  0.180          N  
ATOM   6268  H   ASN A 402      -3.791 -14.678  23.815  1.00  0.160          H  
ATOM   6269  HA  ASN A 402      -4.427 -13.454  26.424  1.00  0.160          H  
ATOM   6270 1HB  ASN A 402      -5.625 -15.459  25.385  1.00  0.220          H  
ATOM   6271 2HB  ASN A 402      -4.204 -16.392  25.708  1.00  0.220          H  
ATOM   6272 1HD2 ASN A 402      -5.285 -17.284  28.827  1.00  0.220          H  
ATOM   6273 2HD2 ASN A 402      -4.682 -17.688  27.229  1.00  0.220          H  
ATOM   6274  N   ALA A 403      -2.507 -14.035  27.893  1.00  0.340          N  
ATOM   6275  CA  ALA A 403      -1.302 -14.288  28.667  1.00  0.490          C  
ATOM   6276  C   ALA A 403      -1.571 -14.414  30.169  1.00  0.610          C  
ATOM   6277  O   ALA A 403      -2.558 -13.905  30.703  1.00  1.400          O  
ATOM   6278  CB  ALA A 403      -0.312 -13.167  28.425  1.00  0.630          C  
ATOM   6279  H   ALA A 403      -3.242 -13.435  28.279  1.00  0.410          H  
ATOM   6280  HA  ALA A 403      -0.874 -15.228  28.327  1.00  0.590          H  
ATOM   6281 1HB  ALA A 403       0.607 -13.363  28.971  1.00  0.750          H  
ATOM   6282 2HB  ALA A 403      -0.095 -13.104  27.357  1.00  0.750          H  
ATOM   6283 3HB  ALA A 403      -0.745 -12.229  28.763  1.00  0.750          H  
ATOM   6284  N   HIS A 404      -0.664 -15.100  30.858  1.00  0.460          N  
ATOM   6285  CA  HIS A 404      -0.686 -15.237  32.315  1.00  0.360          C  
ATOM   6286  C   HIS A 404      -1.936 -15.906  32.914  1.00  0.280          C  
ATOM   6287  O   HIS A 404      -2.449 -15.475  33.945  1.00  0.360          O  
ATOM   6288  CB  HIS A 404      -0.451 -13.868  32.959  1.00  0.540          C  
ATOM   6289  CG  HIS A 404       0.821 -13.237  32.477  1.00  0.540          C  
ATOM   6290  ND1 HIS A 404       2.069 -13.739  32.794  1.00  0.540          N  
ATOM   6291  CD2 HIS A 404       1.038 -12.163  31.684  1.00  0.540          C  
ATOM   6292  CE1 HIS A 404       2.998 -12.997  32.213  1.00  0.540          C  
ATOM   6293  NE2 HIS A 404       2.397 -12.037  31.536  1.00  0.540          N  
ATOM   6294  H   HIS A 404       0.112 -15.513  30.362  1.00  0.550          H  
ATOM   6295  HA  HIS A 404       0.159 -15.862  32.605  1.00  0.430          H  
ATOM   6296 1HB  HIS A 404      -1.279 -13.199  32.744  1.00  0.650          H  
ATOM   6297 2HB  HIS A 404      -0.391 -13.977  34.041  1.00  0.650          H  
ATOM   6298  HD2 HIS A 404       0.281 -11.526  31.239  1.00  0.650          H  
ATOM   6299  HE1 HIS A 404       4.077 -13.153  32.277  1.00  0.650          H  
ATOM   6300  HE2 HIS A 404       2.868 -11.326  30.991  1.00  0.650          H  
ATOM   6301  N   GLY A 405      -2.389 -16.988  32.288  1.00  0.320          N  
ATOM   6302  CA  GLY A 405      -3.525 -17.777  32.779  1.00  0.240          C  
ATOM   6303  C   GLY A 405      -4.534 -18.119  31.691  1.00  0.150          C  
ATOM   6304  O   GLY A 405      -4.602 -17.438  30.666  1.00  0.160          O  
ATOM   6305  H   GLY A 405      -1.916 -17.262  31.442  1.00  0.380          H  
ATOM   6306 1HA  GLY A 405      -3.153 -18.699  33.224  1.00  0.290          H  
ATOM   6307 2HA  GLY A 405      -4.027 -17.227  33.575  1.00  0.290          H  
ATOM   6308  N   SER A 406      -5.287 -19.201  31.895  1.00  0.150          N  
ATOM   6309  CA  SER A 406      -6.306 -19.606  30.935  1.00  0.150          C  
ATOM   6310  C   SER A 406      -7.605 -18.863  31.197  1.00  0.160          C  
ATOM   6311  O   SER A 406      -7.811 -18.305  32.282  1.00  0.170          O  
ATOM   6312  CB  SER A 406      -6.525 -21.105  31.004  1.00  0.210          C  
ATOM   6313  OG  SER A 406      -7.079 -21.480  32.238  1.00  0.210          O  
ATOM   6314  H   SER A 406      -5.187 -19.740  32.744  1.00  0.180          H  
ATOM   6315  HA  SER A 406      -5.971 -19.349  29.931  1.00  0.180          H  
ATOM   6316 1HB  SER A 406      -7.189 -21.410  30.191  1.00  0.250          H  
ATOM   6317 2HB  SER A 406      -5.576 -21.617  30.856  1.00  0.250          H  
ATOM   6318  HG  SER A 406      -7.197 -22.432  32.199  1.00  0.250          H  
ATOM   6319  N   VAL A 407      -8.491 -18.875  30.211  1.00  0.160          N  
ATOM   6320  CA  VAL A 407      -9.790 -18.219  30.352  1.00  0.180          C  
ATOM   6321  C   VAL A 407     -10.869 -18.842  29.481  1.00  0.180          C  
ATOM   6322  O   VAL A 407     -10.566 -19.379  28.413  1.00  0.180          O  
ATOM   6323  CB  VAL A 407      -9.597 -16.724  30.015  1.00  0.240          C  
ATOM   6324  CG1 VAL A 407      -9.163 -16.564  28.576  1.00  0.240          C  
ATOM   6325  CG2 VAL A 407     -10.836 -15.934  30.270  1.00  0.240          C  
ATOM   6326  H   VAL A 407      -8.212 -19.332  29.338  1.00  0.190          H  
ATOM   6327  HA  VAL A 407     -10.103 -18.307  31.394  1.00  0.220          H  
ATOM   6328  HB  VAL A 407      -8.827 -16.348  30.631  1.00  0.290          H  
ATOM   6329 1HG1 VAL A 407      -8.993 -15.512  28.384  1.00  0.290          H  
ATOM   6330 2HG1 VAL A 407      -8.235 -17.115  28.406  1.00  0.290          H  
ATOM   6331 3HG1 VAL A 407      -9.936 -16.938  27.911  1.00  0.290          H  
ATOM   6332 1HG2 VAL A 407     -10.626 -14.887  30.052  1.00  0.290          H  
ATOM   6333 2HG2 VAL A 407     -11.655 -16.260  29.643  1.00  0.290          H  
ATOM   6334 3HG2 VAL A 407     -11.116 -16.043  31.321  1.00  0.290          H  
ATOM   6335  N   LEU A 408     -12.132 -18.790  29.913  1.00  0.200          N  
ATOM   6336  CA  LEU A 408     -13.181 -19.267  29.036  1.00  0.200          C  
ATOM   6337  C   LEU A 408     -13.913 -18.062  28.454  1.00  0.200          C  
ATOM   6338  O   LEU A 408     -14.219 -17.104  29.164  1.00  0.210          O  
ATOM   6339  CB  LEU A 408     -14.140 -20.179  29.799  1.00  0.280          C  
ATOM   6340  CG  LEU A 408     -13.515 -21.423  30.484  1.00  0.280          C  
ATOM   6341  CD1 LEU A 408     -14.595 -22.156  31.214  1.00  0.280          C  
ATOM   6342  CD2 LEU A 408     -12.851 -22.316  29.458  1.00  0.280          C  
ATOM   6343  H   LEU A 408     -12.403 -18.372  30.811  1.00  0.240          H  
ATOM   6344  HA  LEU A 408     -12.743 -19.810  28.212  1.00  0.240          H  
ATOM   6345 1HB  LEU A 408     -14.625 -19.594  30.576  1.00  0.340          H  
ATOM   6346 2HB  LEU A 408     -14.894 -20.522  29.115  1.00  0.340          H  
ATOM   6347  HG  LEU A 408     -12.775 -21.104  31.224  1.00  0.340          H  
ATOM   6348 1HD1 LEU A 408     -14.176 -23.022  31.726  1.00  0.340          H  
ATOM   6349 2HD1 LEU A 408     -15.040 -21.491  31.950  1.00  0.340          H  
ATOM   6350 3HD1 LEU A 408     -15.359 -22.486  30.514  1.00  0.340          H  
ATOM   6351 1HD2 LEU A 408     -12.429 -23.190  29.951  1.00  0.340          H  
ATOM   6352 2HD2 LEU A 408     -13.583 -22.630  28.721  1.00  0.340          H  
ATOM   6353 3HD2 LEU A 408     -12.065 -21.773  28.986  1.00  0.340          H  
ATOM   6354  N   ILE A 409     -14.173 -18.092  27.156  1.00  0.200          N  
ATOM   6355  CA  ILE A 409     -14.856 -16.994  26.490  1.00  0.200          C  
ATOM   6356  C   ILE A 409     -16.204 -17.392  25.918  1.00  0.200          C  
ATOM   6357  O   ILE A 409     -16.324 -18.403  25.232  1.00  0.210          O  
ATOM   6358  CB  ILE A 409     -13.967 -16.400  25.364  1.00  0.280          C  
ATOM   6359  CG1 ILE A 409     -12.592 -15.937  25.935  1.00  0.280          C  
ATOM   6360  CG2 ILE A 409     -14.684 -15.234  24.613  1.00  0.280          C  
ATOM   6361  CD1 ILE A 409     -12.618 -14.824  26.986  1.00  0.280          C  
ATOM   6362  H   ILE A 409     -13.863 -18.897  26.622  1.00  0.240          H  
ATOM   6363  HA  ILE A 409     -15.033 -16.226  27.221  1.00  0.240          H  
ATOM   6364  HB  ILE A 409     -13.749 -17.189  24.648  1.00  0.340          H  
ATOM   6365 1HG1 ILE A 409     -12.090 -16.806  26.368  1.00  0.340          H  
ATOM   6366 2HG1 ILE A 409     -12.018 -15.589  25.115  1.00  0.340          H  
ATOM   6367 1HG2 ILE A 409     -14.039 -14.855  23.817  1.00  0.340          H  
ATOM   6368 2HG2 ILE A 409     -15.610 -15.588  24.170  1.00  0.340          H  
ATOM   6369 3HG2 ILE A 409     -14.906 -14.431  25.305  1.00  0.340          H  
ATOM   6370 1HD1 ILE A 409     -11.606 -14.588  27.291  1.00  0.340          H  
ATOM   6371 2HD1 ILE A 409     -13.080 -13.926  26.585  1.00  0.340          H  
ATOM   6372 3HD1 ILE A 409     -13.166 -15.151  27.846  1.00  0.340          H  
ATOM   6373  N   LYS A 410     -17.227 -16.606  26.204  1.00  0.210          N  
ATOM   6374  CA  LYS A 410     -18.533 -16.881  25.616  1.00  0.210          C  
ATOM   6375  C   LYS A 410     -18.662 -16.066  24.363  1.00  0.210          C  
ATOM   6376  O   LYS A 410     -18.718 -14.838  24.416  1.00  0.220          O  
ATOM   6377  CB  LYS A 410     -19.688 -16.573  26.558  1.00  0.290          C  
ATOM   6378  CG  LYS A 410     -21.069 -16.887  25.991  1.00  0.290          C  
ATOM   6379  CD  LYS A 410     -22.156 -16.641  27.032  1.00  0.290          C  
ATOM   6380  CE  LYS A 410     -23.537 -16.964  26.477  1.00  0.290          C  
ATOM   6381  NZ  LYS A 410     -24.618 -16.740  27.487  1.00  0.290          N  
ATOM   6382  H   LYS A 410     -17.037 -15.781  26.781  1.00  0.250          H  
ATOM   6383  HA  LYS A 410     -18.582 -17.926  25.323  1.00  0.250          H  
ATOM   6384 1HB  LYS A 410     -19.593 -17.181  27.434  1.00  0.350          H  
ATOM   6385 2HB  LYS A 410     -19.655 -15.531  26.863  1.00  0.350          H  
ATOM   6386 1HG  LYS A 410     -21.259 -16.246  25.122  1.00  0.350          H  
ATOM   6387 2HG  LYS A 410     -21.111 -17.924  25.658  1.00  0.350          H  
ATOM   6388 1HD  LYS A 410     -21.967 -17.270  27.904  1.00  0.350          H  
ATOM   6389 2HD  LYS A 410     -22.130 -15.597  27.344  1.00  0.350          H  
ATOM   6390 1HE  LYS A 410     -23.725 -16.332  25.609  1.00  0.350          H  
ATOM   6391 2HE  LYS A 410     -23.556 -18.010  26.162  1.00  0.350          H  
ATOM   6392 1HZ  LYS A 410     -25.515 -16.965  27.079  1.00  0.350          H  
ATOM   6393 2HZ  LYS A 410     -24.460 -17.331  28.292  1.00  0.350          H  
ATOM   6394 3HZ  LYS A 410     -24.617 -15.774  27.777  1.00  0.350          H  
ATOM   6395  N   ALA A 411     -18.670 -16.731  23.219  1.00  0.200          N  
ATOM   6396  CA  ALA A 411     -18.682 -15.996  21.965  1.00  0.200          C  
ATOM   6397  C   ALA A 411     -19.909 -15.099  21.856  1.00  0.210          C  
ATOM   6398  O   ALA A 411     -21.039 -15.557  22.053  1.00  0.220          O  
ATOM   6399  CB  ALA A 411     -18.665 -16.978  20.801  1.00  0.280          C  
ATOM   6400  H   ALA A 411     -18.637 -17.760  23.235  1.00  0.240          H  
ATOM   6401  HA  ALA A 411     -17.792 -15.366  21.925  1.00  0.240          H  
ATOM   6402 1HB  ALA A 411     -18.652 -16.424  19.875  1.00  0.340          H  
ATOM   6403 2HB  ALA A 411     -17.791 -17.610  20.857  1.00  0.340          H  
ATOM   6404 3HB  ALA A 411     -19.547 -17.606  20.837  1.00  0.340          H  
ATOM   6405  N   THR A 412     -19.716 -13.855  21.419  1.00  0.210          N  
ATOM   6406  CA  THR A 412     -20.851 -12.963  21.184  1.00  0.220          C  
ATOM   6407  C   THR A 412     -20.888 -12.559  19.728  1.00  0.220          C  
ATOM   6408  O   THR A 412     -21.953 -12.298  19.165  1.00  0.230          O  
ATOM   6409  CB  THR A 412     -20.769 -11.694  22.038  1.00  0.300          C  
ATOM   6410  OG1 THR A 412     -19.566 -10.972  21.724  1.00  0.300          O  
ATOM   6411  CG2 THR A 412     -20.801 -12.057  23.527  1.00  0.300          C  
ATOM   6412  H   THR A 412     -18.768 -13.505  21.279  1.00  0.250          H  
ATOM   6413  HA  THR A 412     -21.776 -13.485  21.418  1.00  0.260          H  
ATOM   6414  HB  THR A 412     -21.596 -11.068  21.784  1.00  0.360          H  
ATOM   6415  HG1 THR A 412     -19.711 -10.441  20.900  1.00  0.360          H  
ATOM   6416 1HG2 THR A 412     -20.752 -11.146  24.117  1.00  0.360          H  
ATOM   6417 2HG2 THR A 412     -21.725 -12.587  23.748  1.00  0.360          H  
ATOM   6418 3HG2 THR A 412     -19.970 -12.692  23.778  1.00  0.360          H  
ATOM   6419  N   HIS A 413     -19.719 -12.557  19.105  1.00  0.210          N  
ATOM   6420  CA  HIS A 413     -19.594 -12.195  17.705  1.00  0.220          C  
ATOM   6421  C   HIS A 413     -18.585 -13.153  17.092  1.00  0.210          C  
ATOM   6422  O   HIS A 413     -17.489 -13.378  17.630  1.00  0.200          O  
ATOM   6423  CB  HIS A 413     -19.185 -10.721  17.508  1.00  0.300          C  
ATOM   6424  CG  HIS A 413     -20.154  -9.681  18.106  1.00  0.300          C  
ATOM   6425  ND1 HIS A 413     -20.169  -9.343  19.462  1.00  0.300          N  
ATOM   6426  CD2 HIS A 413     -21.116  -8.919  17.525  1.00  0.300          C  
ATOM   6427  CE1 HIS A 413     -21.101  -8.414  19.670  1.00  0.300          C  
ATOM   6428  NE2 HIS A 413     -21.685  -8.146  18.515  1.00  0.300          N  
ATOM   6429  H   HIS A 413     -18.886 -12.779  19.650  1.00  0.250          H  
ATOM   6430  HA  HIS A 413     -20.544 -12.344  17.193  1.00  0.260          H  
ATOM   6431 1HB  HIS A 413     -18.220 -10.549  17.899  1.00  0.360          H  
ATOM   6432 2HB  HIS A 413     -19.122 -10.523  16.445  1.00  0.360          H  
ATOM   6433  HD2 HIS A 413     -21.392  -8.914  16.472  1.00  0.360          H  
ATOM   6434  HE1 HIS A 413     -21.344  -7.952  20.630  1.00  0.360          H  
ATOM   6435  HE2 HIS A 413     -22.434  -7.481  18.367  1.00  0.360          H  
ATOM   6436  N   VAL A 414     -18.978 -13.761  15.988  1.00  0.210          N  
ATOM   6437  CA  VAL A 414     -18.150 -14.731  15.302  1.00  0.210          C  
ATOM   6438  C   VAL A 414     -18.078 -14.406  13.819  1.00  0.210          C  
ATOM   6439  O   VAL A 414     -18.889 -13.627  13.310  1.00  0.220          O  
ATOM   6440  CB  VAL A 414     -18.708 -16.160  15.534  1.00  0.290          C  
ATOM   6441  CG1 VAL A 414     -18.715 -16.491  17.040  1.00  0.290          C  
ATOM   6442  CG2 VAL A 414     -20.130 -16.276  14.982  1.00  0.290          C  
ATOM   6443  H   VAL A 414     -19.889 -13.548  15.607  1.00  0.250          H  
ATOM   6444  HA  VAL A 414     -17.140 -14.688  15.713  1.00  0.250          H  
ATOM   6445  HB  VAL A 414     -18.056 -16.885  15.038  1.00  0.350          H  
ATOM   6446 1HG1 VAL A 414     -19.080 -17.506  17.182  1.00  0.350          H  
ATOM   6447 2HG1 VAL A 414     -17.714 -16.414  17.425  1.00  0.350          H  
ATOM   6448 3HG1 VAL A 414     -19.360 -15.802  17.573  1.00  0.350          H  
ATOM   6449 1HG2 VAL A 414     -20.496 -17.290  15.152  1.00  0.350          H  
ATOM   6450 2HG2 VAL A 414     -20.773 -15.568  15.487  1.00  0.350          H  
ATOM   6451 3HG2 VAL A 414     -20.136 -16.068  13.913  1.00  0.350          H  
ATOM   6452  N   GLY A 415     -17.138 -15.023  13.120  1.00  0.220          N  
ATOM   6453  CA  GLY A 415     -17.056 -14.862  11.678  1.00  0.220          C  
ATOM   6454  C   GLY A 415     -16.847 -13.418  11.241  1.00  0.210          C  
ATOM   6455  O   GLY A 415     -15.969 -12.711  11.739  1.00  0.200          O  
ATOM   6456  H   GLY A 415     -16.484 -15.638  13.592  1.00  0.260          H  
ATOM   6457 1HA  GLY A 415     -16.236 -15.475  11.299  1.00  0.260          H  
ATOM   6458 2HA  GLY A 415     -17.967 -15.250  11.223  1.00  0.260          H  
ATOM   6459  N   ASN A 416     -17.715 -12.946  10.355  1.00  0.210          N  
ATOM   6460  CA  ASN A 416     -17.581 -11.599   9.823  1.00  0.210          C  
ATOM   6461  C   ASN A 416     -18.060 -10.504  10.762  1.00  0.210          C  
ATOM   6462  O   ASN A 416     -17.947  -9.319  10.447  1.00  0.220          O  
ATOM   6463  CB  ASN A 416     -18.276 -11.501   8.487  1.00  0.290          C  
ATOM   6464  CG  ASN A 416     -17.541 -12.269   7.426  1.00  0.290          C  
ATOM   6465  OD1 ASN A 416     -16.322 -12.469   7.499  1.00  0.290          O  
ATOM   6466  ND2 ASN A 416     -18.264 -12.715   6.437  1.00  0.290          N  
ATOM   6467  H   ASN A 416     -18.451 -13.551  10.016  1.00  0.250          H  
ATOM   6468  HA  ASN A 416     -16.526 -11.430   9.651  1.00  0.250          H  
ATOM   6469 1HB  ASN A 416     -19.292 -11.888   8.573  1.00  0.350          H  
ATOM   6470 2HB  ASN A 416     -18.345 -10.456   8.186  1.00  0.350          H  
ATOM   6471 1HD2 ASN A 416     -17.832 -13.238   5.700  1.00  0.350          H  
ATOM   6472 2HD2 ASN A 416     -19.247 -12.536   6.411  1.00  0.350          H  
ATOM   6473  N   ASP A 417     -18.589 -10.882  11.915  1.00  0.210          N  
ATOM   6474  CA  ASP A 417     -19.042  -9.891  12.864  1.00  0.220          C  
ATOM   6475  C   ASP A 417     -17.966  -9.504  13.872  1.00  0.210          C  
ATOM   6476  O   ASP A 417     -18.214  -8.624  14.704  1.00  0.220          O  
ATOM   6477  CB  ASP A 417     -20.243 -10.417  13.641  1.00  0.300          C  
ATOM   6478  CG  ASP A 417     -21.500 -10.607  12.810  1.00  0.300          C  
ATOM   6479  OD1 ASP A 417     -21.809  -9.788  11.972  1.00  0.300          O  
ATOM   6480  OD2 ASP A 417     -22.153 -11.609  13.030  1.00  0.300          O  
ATOM   6481  H   ASP A 417     -18.668 -11.875  12.153  1.00  0.250          H  
ATOM   6482  HA  ASP A 417     -19.337  -8.998  12.315  1.00  0.260          H  
ATOM   6483 1HB  ASP A 417     -19.975 -11.374  14.092  1.00  0.360          H  
ATOM   6484 2HB  ASP A 417     -20.468  -9.728  14.444  1.00  0.360          H  
ATOM   6485  N   THR A 418     -16.779 -10.121  13.816  1.00  0.190          N  
ATOM   6486  CA  THR A 418     -15.785  -9.769  14.824  1.00  0.180          C  
ATOM   6487  C   THR A 418     -15.130  -8.448  14.493  1.00  0.180          C  
ATOM   6488  O   THR A 418     -15.117  -8.013  13.338  1.00  0.180          O  
ATOM   6489  CB  THR A 418     -14.681 -10.835  14.961  1.00  0.260          C  
ATOM   6490  OG1 THR A 418     -13.918 -10.934  13.729  1.00  0.260          O  
ATOM   6491  CG2 THR A 418     -15.325 -12.164  15.271  1.00  0.260          C  
ATOM   6492  H   THR A 418     -16.580 -10.850  13.118  1.00  0.230          H  
ATOM   6493  HA  THR A 418     -16.283  -9.668  15.791  1.00  0.220          H  
ATOM   6494  HB  THR A 418     -14.009 -10.561  15.775  1.00  0.310          H  
ATOM   6495  HG1 THR A 418     -13.191 -11.555  13.870  1.00  0.310          H  
ATOM   6496 1HG2 THR A 418     -14.559 -12.931  15.385  1.00  0.310          H  
ATOM   6497 2HG2 THR A 418     -15.883 -12.071  16.196  1.00  0.310          H  
ATOM   6498 3HG2 THR A 418     -15.995 -12.441  14.468  1.00  0.310          H  
ATOM   6499  N   THR A 419     -14.477  -7.868  15.486  1.00  0.170          N  
ATOM   6500  CA  THR A 419     -13.793  -6.597  15.335  1.00  0.180          C  
ATOM   6501  C   THR A 419     -12.721  -6.679  14.245  1.00  0.170          C  
ATOM   6502  O   THR A 419     -12.570  -5.752  13.450  1.00  0.170          O  
ATOM   6503  CB  THR A 419     -13.197  -6.170  16.670  1.00  0.250          C  
ATOM   6504  OG1 THR A 419     -14.248  -6.113  17.655  1.00  0.250          O  
ATOM   6505  CG2 THR A 419     -12.629  -4.781  16.553  1.00  0.250          C  
ATOM   6506  H   THR A 419     -14.549  -8.292  16.418  1.00  0.200          H  
ATOM   6507  HA  THR A 419     -14.526  -5.847  15.038  1.00  0.220          H  
ATOM   6508  HB  THR A 419     -12.440  -6.863  16.957  1.00  0.300          H  
ATOM   6509  HG1 THR A 419     -14.574  -7.037  17.838  1.00  0.300          H  
ATOM   6510 1HG2 THR A 419     -12.238  -4.481  17.519  1.00  0.300          H  
ATOM   6511 2HG2 THR A 419     -11.836  -4.753  15.806  1.00  0.300          H  
ATOM   6512 3HG2 THR A 419     -13.426  -4.105  16.263  1.00  0.300          H  
ATOM   6513  N   LEU A 420     -11.947  -7.767  14.215  1.00  0.180          N  
ATOM   6514  CA  LEU A 420     -10.928  -7.893  13.182  1.00  0.180          C  
ATOM   6515  C   LEU A 420     -11.587  -7.964  11.816  1.00  0.180          C  
ATOM   6516  O   LEU A 420     -11.090  -7.366  10.863  1.00  0.210          O  
ATOM   6517  CB  LEU A 420     -10.008  -9.096  13.407  1.00  0.250          C  
ATOM   6518  CG  LEU A 420      -8.899  -9.332  12.303  1.00  0.250          C  
ATOM   6519  CD1 LEU A 420      -7.948  -8.107  12.150  1.00  0.250          C  
ATOM   6520  CD2 LEU A 420      -8.105 -10.556  12.687  1.00  0.250          C  
ATOM   6521  H   LEU A 420     -12.089  -8.495  14.901  1.00  0.220          H  
ATOM   6522  HA  LEU A 420     -10.317  -6.998  13.217  1.00  0.220          H  
ATOM   6523 1HB  LEU A 420      -9.509  -8.979  14.372  1.00  0.300          H  
ATOM   6524 2HB  LEU A 420     -10.625  -9.992  13.450  1.00  0.300          H  
ATOM   6525  HG  LEU A 420      -9.384  -9.507  11.340  1.00  0.300          H  
ATOM   6526 1HD1 LEU A 420      -7.210  -8.336  11.381  1.00  0.300          H  
ATOM   6527 2HD1 LEU A 420      -8.502  -7.229  11.849  1.00  0.300          H  
ATOM   6528 3HD1 LEU A 420      -7.439  -7.912  13.093  1.00  0.300          H  
ATOM   6529 1HD2 LEU A 420      -7.378 -10.756  11.915  1.00  0.300          H  
ATOM   6530 2HD2 LEU A 420      -7.601 -10.398  13.643  1.00  0.300          H  
ATOM   6531 3HD2 LEU A 420      -8.768 -11.386  12.775  1.00  0.300          H  
ATOM   6532  N   ALA A 421     -12.689  -8.715  11.686  1.00  0.170          N  
ATOM   6533  CA  ALA A 421     -13.370  -8.766  10.400  1.00  0.180          C  
ATOM   6534  C   ALA A 421     -13.818  -7.368   9.976  1.00  0.190          C  
ATOM   6535  O   ALA A 421     -13.749  -7.035   8.787  1.00  0.200          O  
ATOM   6536  CB  ALA A 421     -14.566  -9.676  10.464  1.00  0.250          C  
ATOM   6537  H   ALA A 421     -13.051  -9.264  12.469  1.00  0.200          H  
ATOM   6538  HA  ALA A 421     -12.669  -9.147   9.658  1.00  0.220          H  
ATOM   6539 1HB  ALA A 421     -15.039  -9.699   9.486  1.00  0.300          H  
ATOM   6540 2HB  ALA A 421     -14.255 -10.682  10.748  1.00  0.300          H  
ATOM   6541 3HB  ALA A 421     -15.274  -9.300  11.198  1.00  0.300          H  
ATOM   6542  N   GLN A 422     -14.258  -6.550  10.951  1.00  0.190          N  
ATOM   6543  CA  GLN A 422     -14.692  -5.182  10.690  1.00  0.190          C  
ATOM   6544  C   GLN A 422     -13.485  -4.378  10.162  1.00  0.190          C  
ATOM   6545  O   GLN A 422     -13.626  -3.626   9.192  1.00  0.200          O  
ATOM   6546  CB  GLN A 422     -15.329  -4.563  11.967  1.00  0.270          C  
ATOM   6547  CG  GLN A 422     -16.724  -5.220  12.376  1.00  0.270          C  
ATOM   6548  CD  GLN A 422     -17.330  -4.749  13.766  1.00  0.270          C  
ATOM   6549  OE1 GLN A 422     -17.332  -3.547  14.092  1.00  0.270          O  
ATOM   6550  NE2 GLN A 422     -17.841  -5.691  14.570  1.00  0.270          N  
ATOM   6551  H   GLN A 422     -14.347  -6.944  11.893  1.00  0.230          H  
ATOM   6552  HA  GLN A 422     -15.452  -5.203   9.910  1.00  0.230          H  
ATOM   6553 1HB  GLN A 422     -14.652  -4.661  12.802  1.00  0.320          H  
ATOM   6554 2HB  GLN A 422     -15.491  -3.499  11.811  1.00  0.320          H  
ATOM   6555 1HG  GLN A 422     -17.446  -4.968  11.603  1.00  0.320          H  
ATOM   6556 2HG  GLN A 422     -16.606  -6.300  12.410  1.00  0.320          H  
ATOM   6557 1HE2 GLN A 422     -18.228  -5.439  15.451  1.00  0.320          H  
ATOM   6558 2HE2 GLN A 422     -17.859  -6.692  14.328  1.00  0.320          H  
ATOM   6559  N   ILE A 423     -12.286  -4.608  10.737  1.00  0.180          N  
ATOM   6560  CA  ILE A 423     -11.053  -3.964  10.263  1.00  0.180          C  
ATOM   6561  C   ILE A 423     -10.737  -4.415   8.839  1.00  0.190          C  
ATOM   6562  O   ILE A 423     -10.387  -3.583   8.003  1.00  0.200          O  
ATOM   6563  CB  ILE A 423      -9.814  -4.244  11.169  1.00  0.250          C  
ATOM   6564  CG1 ILE A 423     -10.001  -3.548  12.553  1.00  0.250          C  
ATOM   6565  CG2 ILE A 423      -8.497  -3.757  10.458  1.00  0.250          C  
ATOM   6566  CD1 ILE A 423      -9.002  -3.962  13.650  1.00  0.250          C  
ATOM   6567  H   ILE A 423     -12.273  -5.196  11.579  1.00  0.220          H  
ATOM   6568  HA  ILE A 423     -11.212  -2.890  10.246  1.00  0.220          H  
ATOM   6569  HB  ILE A 423      -9.744  -5.303  11.352  1.00  0.300          H  
ATOM   6570 1HG1 ILE A 423      -9.929  -2.474  12.413  1.00  0.300          H  
ATOM   6571 2HG1 ILE A 423     -10.997  -3.785  12.910  1.00  0.300          H  
ATOM   6572 1HG2 ILE A 423      -7.635  -3.964  11.084  1.00  0.300          H  
ATOM   6573 2HG2 ILE A 423      -8.356  -4.270   9.509  1.00  0.300          H  
ATOM   6574 3HG2 ILE A 423      -8.561  -2.685  10.275  1.00  0.300          H  
ATOM   6575 1HD1 ILE A 423      -9.240  -3.427  14.568  1.00  0.300          H  
ATOM   6576 2HD1 ILE A 423      -9.079  -5.031  13.832  1.00  0.300          H  
ATOM   6577 3HD1 ILE A 423      -7.984  -3.720  13.358  1.00  0.300          H  
ATOM   6578  N   VAL A 424     -10.832  -5.717   8.559  1.00  0.190          N  
ATOM   6579  CA  VAL A 424     -10.526  -6.210   7.222  1.00  0.200          C  
ATOM   6580  C   VAL A 424     -11.460  -5.581   6.206  1.00  0.210          C  
ATOM   6581  O   VAL A 424     -10.999  -5.132   5.157  1.00  0.210          O  
ATOM   6582  CB  VAL A 424     -10.663  -7.754   7.146  1.00  0.280          C  
ATOM   6583  CG1 VAL A 424     -10.542  -8.242   5.681  1.00  0.280          C  
ATOM   6584  CG2 VAL A 424      -9.584  -8.413   7.989  1.00  0.280          C  
ATOM   6585  H   VAL A 424     -11.096  -6.360   9.312  1.00  0.230          H  
ATOM   6586  HA  VAL A 424      -9.508  -5.929   6.969  1.00  0.240          H  
ATOM   6587  HB  VAL A 424     -11.645  -8.038   7.521  1.00  0.330          H  
ATOM   6588 1HG1 VAL A 424     -10.648  -9.326   5.652  1.00  0.330          H  
ATOM   6589 2HG1 VAL A 424     -11.317  -7.799   5.050  1.00  0.330          H  
ATOM   6590 3HG1 VAL A 424      -9.568  -7.968   5.296  1.00  0.330          H  
ATOM   6591 1HG2 VAL A 424      -9.688  -9.494   7.949  1.00  0.330          H  
ATOM   6592 2HG2 VAL A 424      -8.637  -8.135   7.589  1.00  0.330          H  
ATOM   6593 3HG2 VAL A 424      -9.656  -8.085   9.018  1.00  0.330          H  
ATOM   6594  N   LYS A 425     -12.764  -5.549   6.507  1.00  0.230          N  
ATOM   6595  CA  LYS A 425     -13.741  -4.957   5.609  1.00  0.240          C  
ATOM   6596  C   LYS A 425     -13.414  -3.494   5.357  1.00  0.250          C  
ATOM   6597  O   LYS A 425     -13.468  -3.039   4.214  1.00  0.260          O  
ATOM   6598  CB  LYS A 425     -15.152  -5.101   6.184  1.00  0.330          C  
ATOM   6599  CG  LYS A 425     -16.292  -4.568   5.291  1.00  0.330          C  
ATOM   6600  CD  LYS A 425     -17.662  -4.849   5.942  1.00  0.330          C  
ATOM   6601  CE  LYS A 425     -18.848  -4.495   5.026  1.00  0.330          C  
ATOM   6602  NZ  LYS A 425     -18.998  -3.019   4.797  1.00  0.330          N  
ATOM   6603  H   LYS A 425     -13.084  -5.969   7.386  1.00  0.280          H  
ATOM   6604  HA  LYS A 425     -13.695  -5.484   4.654  1.00  0.290          H  
ATOM   6605 1HB  LYS A 425     -15.344  -6.153   6.393  1.00  0.400          H  
ATOM   6606 2HB  LYS A 425     -15.199  -4.573   7.139  1.00  0.400          H  
ATOM   6607 1HG  LYS A 425     -16.171  -3.489   5.150  1.00  0.400          H  
ATOM   6608 2HG  LYS A 425     -16.245  -5.050   4.314  1.00  0.400          H  
ATOM   6609 1HD  LYS A 425     -17.726  -5.906   6.204  1.00  0.400          H  
ATOM   6610 2HD  LYS A 425     -17.743  -4.264   6.858  1.00  0.400          H  
ATOM   6611 1HE  LYS A 425     -18.709  -4.984   4.064  1.00  0.400          H  
ATOM   6612 2HE  LYS A 425     -19.762  -4.871   5.484  1.00  0.400          H  
ATOM   6613 1HZ  LYS A 425     -19.785  -2.843   4.195  1.00  0.400          H  
ATOM   6614 2HZ  LYS A 425     -19.141  -2.543   5.670  1.00  0.400          H  
ATOM   6615 3HZ  LYS A 425     -18.161  -2.626   4.341  1.00  0.400          H  
ATOM   6616  N   LEU A 426     -13.074  -2.761   6.424  1.00  0.260          N  
ATOM   6617  CA  LEU A 426     -12.753  -1.350   6.335  1.00  0.270          C  
ATOM   6618  C   LEU A 426     -11.539  -1.146   5.418  1.00  0.240          C  
ATOM   6619  O   LEU A 426     -11.549  -0.246   4.570  1.00  0.260          O  
ATOM   6620  CB  LEU A 426     -12.497  -0.824   7.764  1.00  0.370          C  
ATOM   6621  CG  LEU A 426     -12.192   0.662   7.981  1.00  0.370          C  
ATOM   6622  CD1 LEU A 426     -13.361   1.528   7.542  1.00  0.370          C  
ATOM   6623  CD2 LEU A 426     -11.878   0.879   9.483  1.00  0.370          C  
ATOM   6624  H   LEU A 426     -13.089  -3.192   7.354  1.00  0.310          H  
ATOM   6625  HA  LEU A 426     -13.610  -0.839   5.902  1.00  0.320          H  
ATOM   6626 1HB  LEU A 426     -13.367  -1.073   8.369  1.00  0.450          H  
ATOM   6627 2HB  LEU A 426     -11.654  -1.378   8.168  1.00  0.450          H  
ATOM   6628  HG  LEU A 426     -11.349   0.937   7.381  1.00  0.450          H  
ATOM   6629 1HD1 LEU A 426     -13.120   2.567   7.712  1.00  0.450          H  
ATOM   6630 2HD1 LEU A 426     -13.564   1.377   6.482  1.00  0.450          H  
ATOM   6631 3HD1 LEU A 426     -14.244   1.267   8.121  1.00  0.450          H  
ATOM   6632 1HD2 LEU A 426     -11.628   1.914   9.650  1.00  0.450          H  
ATOM   6633 2HD2 LEU A 426     -12.744   0.608  10.081  1.00  0.450          H  
ATOM   6634 3HD2 LEU A 426     -11.044   0.260   9.772  1.00  0.450          H  
ATOM   6635  N   VAL A 427     -10.508  -1.999   5.556  1.00  0.220          N  
ATOM   6636  CA  VAL A 427      -9.336  -1.913   4.691  1.00  0.230          C  
ATOM   6637  C   VAL A 427      -9.720  -2.200   3.244  1.00  0.230          C  
ATOM   6638  O   VAL A 427      -9.275  -1.475   2.351  1.00  0.240          O  
ATOM   6639  CB  VAL A 427      -8.214  -2.896   5.113  1.00  0.320          C  
ATOM   6640  CG1 VAL A 427      -7.077  -2.908   4.051  1.00  0.320          C  
ATOM   6641  CG2 VAL A 427      -7.631  -2.477   6.435  1.00  0.320          C  
ATOM   6642  H   VAL A 427     -10.542  -2.689   6.315  1.00  0.260          H  
ATOM   6643  HA  VAL A 427      -8.941  -0.900   4.751  1.00  0.280          H  
ATOM   6644  HB  VAL A 427      -8.634  -3.901   5.194  1.00  0.380          H  
ATOM   6645 1HG1 VAL A 427      -6.300  -3.606   4.362  1.00  0.380          H  
ATOM   6646 2HG1 VAL A 427      -7.459  -3.218   3.085  1.00  0.380          H  
ATOM   6647 3HG1 VAL A 427      -6.652  -1.908   3.963  1.00  0.380          H  
ATOM   6648 1HG2 VAL A 427      -6.863  -3.149   6.721  1.00  0.380          H  
ATOM   6649 2HG2 VAL A 427      -7.212  -1.523   6.329  1.00  0.380          H  
ATOM   6650 3HG2 VAL A 427      -8.395  -2.461   7.197  1.00  0.380          H  
ATOM   6651  N   GLU A 428     -10.520  -3.254   2.997  1.00  0.230          N  
ATOM   6652  CA  GLU A 428     -10.892  -3.574   1.626  1.00  0.230          C  
ATOM   6653  C   GLU A 428     -11.647  -2.416   0.985  1.00  0.230          C  
ATOM   6654  O   GLU A 428     -11.367  -2.059  -0.163  1.00  0.230          O  
ATOM   6655  CB  GLU A 428     -11.803  -4.822   1.563  1.00  0.320          C  
ATOM   6656  CG  GLU A 428     -11.148  -6.152   1.898  1.00  0.320          C  
ATOM   6657  CD  GLU A 428     -12.094  -7.348   1.846  1.00  0.320          C  
ATOM   6658  OE1 GLU A 428     -13.265  -7.136   1.671  1.00  0.320          O  
ATOM   6659  OE2 GLU A 428     -11.641  -8.473   2.002  1.00  0.320          O  
ATOM   6660  H   GLU A 428     -10.840  -3.848   3.769  1.00  0.280          H  
ATOM   6661  HA  GLU A 428      -9.982  -3.759   1.053  1.00  0.280          H  
ATOM   6662 1HB  GLU A 428     -12.641  -4.685   2.248  1.00  0.390          H  
ATOM   6663 2HB  GLU A 428     -12.211  -4.915   0.566  1.00  0.390          H  
ATOM   6664 1HG  GLU A 428     -10.358  -6.310   1.194  1.00  0.390          H  
ATOM   6665 2HG  GLU A 428     -10.723  -6.084   2.881  1.00  0.390          H  
ATOM   6666  N   GLU A 429     -12.570  -1.793   1.727  1.00  0.230          N  
ATOM   6667  CA  GLU A 429     -13.317  -0.678   1.175  1.00  0.230          C  
ATOM   6668  C   GLU A 429     -12.420   0.512   0.891  1.00  0.230          C  
ATOM   6669  O   GLU A 429     -12.550   1.140  -0.167  1.00  0.230          O  
ATOM   6670  CB  GLU A 429     -14.447  -0.265   2.115  1.00  0.320          C  
ATOM   6671  CG  GLU A 429     -15.595  -1.263   2.195  1.00  0.320          C  
ATOM   6672  CD  GLU A 429     -16.642  -0.863   3.199  1.00  0.320          C  
ATOM   6673  OE1 GLU A 429     -16.410   0.067   3.930  1.00  0.320          O  
ATOM   6674  OE2 GLU A 429     -17.688  -1.490   3.232  1.00  0.320          O  
ATOM   6675  H   GLU A 429     -12.784  -2.136   2.671  1.00  0.280          H  
ATOM   6676  HA  GLU A 429     -13.758  -0.994   0.237  1.00  0.280          H  
ATOM   6677 1HB  GLU A 429     -14.043  -0.146   3.125  1.00  0.390          H  
ATOM   6678 2HB  GLU A 429     -14.850   0.698   1.805  1.00  0.390          H  
ATOM   6679 1HG  GLU A 429     -16.057  -1.346   1.213  1.00  0.390          H  
ATOM   6680 2HG  GLU A 429     -15.195  -2.241   2.459  1.00  0.390          H  
ATOM   6681  N   ALA A 430     -11.489   0.807   1.810  1.00  0.240          N  
ATOM   6682  CA  ALA A 430     -10.579   1.927   1.635  1.00  0.240          C  
ATOM   6683  C   ALA A 430      -9.724   1.738   0.387  1.00  0.240          C  
ATOM   6684  O   ALA A 430      -9.492   2.685  -0.368  1.00  0.250          O  
ATOM   6685  CB  ALA A 430      -9.706   2.070   2.865  1.00  0.340          C  
ATOM   6686  H   ALA A 430     -11.450   0.271   2.684  1.00  0.290          H  
ATOM   6687  HA  ALA A 430     -11.168   2.835   1.512  1.00  0.290          H  
ATOM   6688 1HB  ALA A 430      -9.061   2.901   2.731  1.00  0.400          H  
ATOM   6689 2HB  ALA A 430     -10.331   2.226   3.745  1.00  0.400          H  
ATOM   6690 3HB  ALA A 430      -9.125   1.165   2.992  1.00  0.400          H  
ATOM   6691  N   GLN A 431      -9.282   0.503   0.142  1.00  0.240          N  
ATOM   6692  CA  GLN A 431      -8.472   0.221  -1.031  1.00  0.240          C  
ATOM   6693  C   GLN A 431      -9.285   0.323  -2.326  1.00  0.260          C  
ATOM   6694  O   GLN A 431      -8.854   0.966  -3.285  1.00  0.280          O  
ATOM   6695  CB  GLN A 431      -7.870  -1.174  -0.904  1.00  0.340          C  
ATOM   6696  CG  GLN A 431      -6.817  -1.302   0.183  1.00  0.340          C  
ATOM   6697  CD  GLN A 431      -6.396  -2.724   0.383  1.00  0.340          C  
ATOM   6698  OE1 GLN A 431      -7.092  -3.636  -0.068  1.00  0.340          O  
ATOM   6699  NE2 GLN A 431      -5.268  -2.932   1.045  1.00  0.340          N  
ATOM   6700  H   GLN A 431      -9.462  -0.238   0.829  1.00  0.290          H  
ATOM   6701  HA  GLN A 431      -7.669   0.954  -1.076  1.00  0.290          H  
ATOM   6702 1HB  GLN A 431      -8.669  -1.883  -0.676  1.00  0.400          H  
ATOM   6703 2HB  GLN A 431      -7.427  -1.471  -1.852  1.00  0.400          H  
ATOM   6704 1HG  GLN A 431      -5.944  -0.717  -0.099  1.00  0.400          H  
ATOM   6705 2HG  GLN A 431      -7.221  -0.934   1.113  1.00  0.400          H  
ATOM   6706 1HE2 GLN A 431      -4.952  -3.866   1.197  1.00  0.400          H  
ATOM   6707 2HE2 GLN A 431      -4.734  -2.157   1.387  1.00  0.400          H  
ATOM   6708  N   MET A 432     -10.501  -0.243  -2.328  1.00  0.260          N  
ATOM   6709  CA  MET A 432     -11.371  -0.230  -3.505  1.00  0.280          C  
ATOM   6710  C   MET A 432     -11.829   1.172  -3.868  1.00  0.300          C  
ATOM   6711  O   MET A 432     -12.045   1.482  -5.039  1.00  0.350          O  
ATOM   6712  CB  MET A 432     -12.587  -1.123  -3.285  1.00  0.380          C  
ATOM   6713  CG  MET A 432     -12.288  -2.619  -3.282  1.00  0.380          C  
ATOM   6714  SD  MET A 432     -13.779  -3.645  -3.236  1.00  0.380          S  
ATOM   6715  CE  MET A 432     -14.357  -3.406  -1.550  1.00  0.380          C  
ATOM   6716  H   MET A 432     -10.813  -0.753  -1.495  1.00  0.310          H  
ATOM   6717  HA  MET A 432     -10.804  -0.618  -4.350  1.00  0.340          H  
ATOM   6718 1HB  MET A 432     -13.026  -0.866  -2.323  1.00  0.460          H  
ATOM   6719 2HB  MET A 432     -13.333  -0.921  -4.052  1.00  0.460          H  
ATOM   6720 1HG  MET A 432     -11.733  -2.865  -4.185  1.00  0.460          H  
ATOM   6721 2HG  MET A 432     -11.666  -2.874  -2.434  1.00  0.460          H  
ATOM   6722 1HE  MET A 432     -15.254  -4.000  -1.385  1.00  0.460          H  
ATOM   6723 2HE  MET A 432     -13.588  -3.716  -0.855  1.00  0.460          H  
ATOM   6724 3HE  MET A 432     -14.591  -2.365  -1.391  1.00  0.460          H  
ATOM   6725  N   SER A 433     -11.939   2.029  -2.863  1.00  0.250          N  
ATOM   6726  CA  SER A 433     -12.395   3.391  -3.034  1.00  0.250          C  
ATOM   6727  C   SER A 433     -11.327   4.345  -3.571  1.00  0.260          C  
ATOM   6728  O   SER A 433     -11.637   5.505  -3.857  1.00  0.310          O  
ATOM   6729  CB  SER A 433     -12.881   3.924  -1.697  1.00  0.350          C  
ATOM   6730  OG  SER A 433     -13.990   3.204  -1.228  1.00  0.350          O  
ATOM   6731  H   SER A 433     -11.805   1.698  -1.905  1.00  0.300          H  
ATOM   6732  HA  SER A 433     -13.227   3.380  -3.736  1.00  0.300          H  
ATOM   6733 1HB  SER A 433     -12.069   3.862  -0.968  1.00  0.420          H  
ATOM   6734 2HB  SER A 433     -13.145   4.973  -1.805  1.00  0.420          H  
ATOM   6735  HG  SER A 433     -13.625   2.362  -0.881  1.00  0.420          H  
ATOM   6736  N   LYS A 434     -10.066   3.913  -3.683  1.00  0.360          N  
ATOM   6737  CA  LYS A 434      -9.057   4.853  -4.147  1.00  0.370          C  
ATOM   6738  C   LYS A 434      -9.131   5.018  -5.668  1.00  0.350          C  
ATOM   6739  O   LYS A 434      -9.053   4.053  -6.429  1.00  0.460          O  
ATOM   6740  CB  LYS A 434      -7.658   4.427  -3.680  1.00  0.510          C  
ATOM   6741  CG  LYS A 434      -6.537   5.486  -3.943  1.00  0.510          C  
ATOM   6742  CD  LYS A 434      -5.135   5.036  -3.423  1.00  0.510          C  
ATOM   6743  CE  LYS A 434      -5.017   5.102  -1.865  1.00  0.510          C  
ATOM   6744  NZ  LYS A 434      -3.615   4.800  -1.390  1.00  0.510          N  
ATOM   6745  H   LYS A 434      -9.812   2.942  -3.467  1.00  0.430          H  
ATOM   6746  HA  LYS A 434      -9.266   5.825  -3.702  1.00  0.440          H  
ATOM   6747 1HB  LYS A 434      -7.699   4.210  -2.611  1.00  0.620          H  
ATOM   6748 2HB  LYS A 434      -7.381   3.501  -4.185  1.00  0.620          H  
ATOM   6749 1HG  LYS A 434      -6.466   5.673  -5.021  1.00  0.620          H  
ATOM   6750 2HG  LYS A 434      -6.807   6.421  -3.453  1.00  0.620          H  
ATOM   6751 1HD  LYS A 434      -4.948   4.011  -3.745  1.00  0.620          H  
ATOM   6752 2HD  LYS A 434      -4.366   5.678  -3.857  1.00  0.620          H  
ATOM   6753 1HE  LYS A 434      -5.299   6.097  -1.515  1.00  0.620          H  
ATOM   6754 2HE  LYS A 434      -5.691   4.369  -1.422  1.00  0.620          H  
ATOM   6755 1HZ  LYS A 434      -3.553   4.827  -0.372  1.00  0.620          H  
ATOM   6756 2HZ  LYS A 434      -3.355   3.882  -1.694  1.00  0.620          H  
ATOM   6757 3HZ  LYS A 434      -2.954   5.471  -1.761  1.00  0.620          H  
ATOM   6758  N   ALA A 435      -9.328   6.260  -6.098  1.00  0.290          N  
ATOM   6759  CA  ALA A 435      -9.454   6.602  -7.507  1.00  0.280          C  
ATOM   6760  C   ALA A 435      -8.142   6.360  -8.252  1.00  0.280          C  
ATOM   6761  O   ALA A 435      -7.076   6.518  -7.655  1.00  0.330          O  
ATOM   6762  CB  ALA A 435      -9.857   8.062  -7.655  1.00  0.400          C  
ATOM   6763  H   ALA A 435      -9.402   6.991  -5.404  1.00  0.350          H  
ATOM   6764  HA  ALA A 435     -10.230   5.966  -7.919  1.00  0.340          H  
ATOM   6765 1HB  ALA A 435      -9.975   8.318  -8.706  1.00  0.480          H  
ATOM   6766 2HB  ALA A 435     -10.799   8.232  -7.135  1.00  0.480          H  
ATOM   6767 3HB  ALA A 435      -9.084   8.694  -7.222  1.00  0.480          H  
ATOM   6768  N   PRO A 436      -8.180   5.978  -9.540  1.00  0.270          N  
ATOM   6769  CA  PRO A 436      -7.030   5.848 -10.405  1.00  0.290          C  
ATOM   6770  C   PRO A 436      -6.510   7.237 -10.719  1.00  0.280          C  
ATOM   6771  O   PRO A 436      -7.281   8.199 -10.714  1.00  0.250          O  
ATOM   6772  CB  PRO A 436      -7.603   5.150 -11.642  1.00  0.430          C  
ATOM   6773  CG  PRO A 436      -9.063   5.553 -11.662  1.00  0.430          C  
ATOM   6774  CD  PRO A 436      -9.465   5.653 -10.199  1.00  0.430          C  
ATOM   6775  HA  PRO A 436      -6.261   5.239  -9.908  1.00  0.350          H  
ATOM   6776 1HB  PRO A 436      -7.059   5.483 -12.541  1.00  0.520          H  
ATOM   6777 2HB  PRO A 436      -7.460   4.063 -11.564  1.00  0.520          H  
ATOM   6778 1HG  PRO A 436      -9.180   6.515 -12.190  1.00  0.520          H  
ATOM   6779 2HG  PRO A 436      -9.657   4.812 -12.219  1.00  0.520          H  
ATOM   6780 1HD  PRO A 436     -10.189   6.469 -10.105  1.00  0.520          H  
ATOM   6781 2HD  PRO A 436      -9.858   4.689  -9.833  1.00  0.520          H  
ATOM   6782  N   ILE A 437      -5.233   7.337 -11.039  1.00  0.330          N  
ATOM   6783  CA  ILE A 437      -4.656   8.611 -11.423  1.00  0.340          C  
ATOM   6784  C   ILE A 437      -4.430   8.668 -12.922  1.00  0.340          C  
ATOM   6785  O   ILE A 437      -3.676   7.867 -13.478  1.00  0.370          O  
ATOM   6786  CB  ILE A 437      -3.338   8.852 -10.653  1.00  0.470          C  
ATOM   6787  CG1 ILE A 437      -3.659   8.876  -9.115  1.00  0.470          C  
ATOM   6788  CG2 ILE A 437      -2.647  10.147 -11.131  1.00  0.470          C  
ATOM   6789  CD1 ILE A 437      -2.451   8.881  -8.194  1.00  0.470          C  
ATOM   6790  H   ILE A 437      -4.650   6.513 -11.026  1.00  0.400          H  
ATOM   6791  HA  ILE A 437      -5.353   9.404 -11.158  1.00  0.410          H  
ATOM   6792  HB  ILE A 437      -2.664   8.015 -10.829  1.00  0.570          H  
ATOM   6793 1HG1 ILE A 437      -4.259   9.758  -8.900  1.00  0.570          H  
ATOM   6794 2HG1 ILE A 437      -4.249   7.993  -8.870  1.00  0.570          H  
ATOM   6795 1HG2 ILE A 437      -1.709  10.299 -10.597  1.00  0.570          H  
ATOM   6796 2HG2 ILE A 437      -2.421  10.082 -12.199  1.00  0.570          H  
ATOM   6797 3HG2 ILE A 437      -3.302  10.997 -10.957  1.00  0.570          H  
ATOM   6798 1HD1 ILE A 437      -2.794   8.885  -7.159  1.00  0.570          H  
ATOM   6799 2HD1 ILE A 437      -1.859   8.002  -8.368  1.00  0.570          H  
ATOM   6800 3HD1 ILE A 437      -1.841   9.762  -8.368  1.00  0.570          H  
ATOM   6801  N   GLN A 438      -5.103   9.607 -13.573  1.00  0.300          N  
ATOM   6802  CA  GLN A 438      -4.979   9.771 -15.010  1.00  0.280          C  
ATOM   6803  C   GLN A 438      -3.578  10.259 -15.308  1.00  0.260          C  
ATOM   6804  O   GLN A 438      -3.099  11.193 -14.665  1.00  0.270          O  
ATOM   6805  CB  GLN A 438      -6.006  10.767 -15.535  1.00  0.400          C  
ATOM   6806  CG  GLN A 438      -6.056  10.886 -17.046  1.00  0.400          C  
ATOM   6807  CD  GLN A 438      -7.126  11.838 -17.481  1.00  0.400          C  
ATOM   6808  OE1 GLN A 438      -7.372  12.851 -16.806  1.00  0.400          O  
ATOM   6809  NE2 GLN A 438      -7.778  11.544 -18.602  1.00  0.400          N  
ATOM   6810  H   GLN A 438      -5.712  10.217 -13.046  1.00  0.360          H  
ATOM   6811  HA  GLN A 438      -5.122   8.806 -15.496  1.00  0.340          H  
ATOM   6812 1HB  GLN A 438      -6.999  10.488 -15.183  1.00  0.480          H  
ATOM   6813 2HB  GLN A 438      -5.781  11.753 -15.134  1.00  0.480          H  
ATOM   6814 1HG  GLN A 438      -5.097  11.250 -17.417  1.00  0.480          H  
ATOM   6815 2HG  GLN A 438      -6.272   9.908 -17.474  1.00  0.480          H  
ATOM   6816 1HE2 GLN A 438      -8.503  12.152 -18.934  1.00  0.480          H  
ATOM   6817 2HE2 GLN A 438      -7.550  10.719 -19.119  1.00  0.480          H  
ATOM   6818  N   GLN A 439      -2.934   9.677 -16.305  1.00  0.290          N  
ATOM   6819  CA  GLN A 439      -1.593  10.116 -16.635  1.00  0.320          C  
ATOM   6820  C   GLN A 439      -1.608  11.412 -17.401  1.00  0.330          C  
ATOM   6821  O   GLN A 439      -2.471  11.631 -18.256  1.00  0.330          O  
ATOM   6822  CB  GLN A 439      -0.862   9.035 -17.419  1.00  0.440          C  
ATOM   6823  CG  GLN A 439      -0.648   7.796 -16.607  1.00  0.440          C  
ATOM   6824  CD  GLN A 439       0.247   8.098 -15.453  1.00  0.440          C  
ATOM   6825  OE1 GLN A 439       1.330   8.616 -15.692  1.00  0.440          O  
ATOM   6826  NE2 GLN A 439      -0.183   7.824 -14.229  1.00  0.440          N  
ATOM   6827  H   GLN A 439      -3.365   8.915 -16.810  1.00  0.350          H  
ATOM   6828  HA  GLN A 439      -1.055  10.298 -15.702  1.00  0.380          H  
ATOM   6829 1HB  GLN A 439      -1.441   8.762 -18.309  1.00  0.520          H  
ATOM   6830 2HB  GLN A 439       0.107   9.403 -17.753  1.00  0.520          H  
ATOM   6831 1HG  GLN A 439      -1.603   7.442 -16.219  1.00  0.520          H  
ATOM   6832 2HG  GLN A 439      -0.176   7.027 -17.227  1.00  0.520          H  
ATOM   6833 1HE2 GLN A 439       0.398   8.033 -13.433  1.00  0.520          H  
ATOM   6834 2HE2 GLN A 439      -1.099   7.425 -14.084  1.00  0.520          H  
ATOM   6835  N   LEU A 440      -0.585  12.231 -17.159  1.00  0.350          N  
ATOM   6836  CA  LEU A 440      -0.458  13.524 -17.817  1.00  0.330          C  
ATOM   6837  C   LEU A 440      -0.360  13.364 -19.322  1.00  0.280          C  
ATOM   6838  O   LEU A 440      -0.887  14.188 -20.073  1.00  0.290          O  
ATOM   6839  CB  LEU A 440       0.790  14.237 -17.295  1.00  0.470          C  
ATOM   6840  CG  LEU A 440       0.778  14.697 -15.799  1.00  0.470          C  
ATOM   6841  CD1 LEU A 440       2.179  15.219 -15.426  1.00  0.470          C  
ATOM   6842  CD2 LEU A 440      -0.277  15.785 -15.582  1.00  0.470          C  
ATOM   6843  H   LEU A 440       0.089  11.964 -16.450  1.00  0.420          H  
ATOM   6844  HA  LEU A 440      -1.346  14.110 -17.603  1.00  0.400          H  
ATOM   6845 1HB  LEU A 440       1.631  13.565 -17.422  1.00  0.560          H  
ATOM   6846 2HB  LEU A 440       0.957  15.120 -17.910  1.00  0.560          H  
ATOM   6847  HG  LEU A 440       0.552  13.846 -15.155  1.00  0.560          H  
ATOM   6848 1HD1 LEU A 440       2.187  15.526 -14.380  1.00  0.560          H  
ATOM   6849 2HD1 LEU A 440       2.915  14.428 -15.571  1.00  0.560          H  
ATOM   6850 3HD1 LEU A 440       2.434  16.071 -16.053  1.00  0.560          H  
ATOM   6851 1HD2 LEU A 440      -0.262  16.093 -14.536  1.00  0.560          H  
ATOM   6852 2HD2 LEU A 440      -0.052  16.643 -16.215  1.00  0.560          H  
ATOM   6853 3HD2 LEU A 440      -1.265  15.410 -15.820  1.00  0.560          H  
ATOM   6854  N   ALA A 441       0.315  12.299 -19.752  1.00  0.250          N  
ATOM   6855  CA  ALA A 441       0.483  11.967 -21.155  1.00  0.240          C  
ATOM   6856  C   ALA A 441      -0.863  11.715 -21.847  1.00  0.250          C  
ATOM   6857  O   ALA A 441      -0.998  11.993 -23.048  1.00  0.240          O  
ATOM   6858  CB  ALA A 441       1.375  10.756 -21.292  1.00  0.340          C  
ATOM   6859  H   ALA A 441       0.740  11.695 -19.063  1.00  0.300          H  
ATOM   6860  HA  ALA A 441       0.963  12.813 -21.648  1.00  0.290          H  
ATOM   6861 1HB  ALA A 441       1.510  10.550 -22.326  1.00  0.410          H  
ATOM   6862 2HB  ALA A 441       2.345  10.954 -20.832  1.00  0.410          H  
ATOM   6863 3HB  ALA A 441       0.909   9.897 -20.807  1.00  0.410          H  
ATOM   6864  N   ASP A 442      -1.862  11.170 -21.123  1.00  0.290          N  
ATOM   6865  CA  ASP A 442      -3.132  10.902 -21.766  1.00  0.350          C  
ATOM   6866  C   ASP A 442      -3.956  12.161 -21.732  1.00  0.290          C  
ATOM   6867  O   ASP A 442      -4.683  12.441 -22.683  1.00  0.270          O  
ATOM   6868  CB  ASP A 442      -3.886   9.751 -21.128  1.00  0.470          C  
ATOM   6869  CG  ASP A 442      -3.203   8.413 -21.324  1.00  0.470          C  
ATOM   6870  OD1 ASP A 442      -2.845   8.057 -22.457  1.00  0.470          O  
ATOM   6871  OD2 ASP A 442      -3.102   7.710 -20.354  1.00  0.470          O  
ATOM   6872  H   ASP A 442      -1.776  10.968 -20.129  1.00  0.350          H  
ATOM   6873  HA  ASP A 442      -2.949  10.633 -22.800  1.00  0.420          H  
ATOM   6874 1HB  ASP A 442      -3.979   9.941 -20.054  1.00  0.560          H  
ATOM   6875 2HB  ASP A 442      -4.895   9.703 -21.540  1.00  0.560          H  
ATOM   6876  N   ARG A 443      -3.811  12.970 -20.677  1.00  0.300          N  
ATOM   6877  CA  ARG A 443      -4.545  14.226 -20.671  1.00  0.320          C  
ATOM   6878  C   ARG A 443      -4.096  15.035 -21.874  1.00  0.300          C  
ATOM   6879  O   ARG A 443      -4.916  15.595 -22.594  1.00  0.320          O  
ATOM   6880  CB  ARG A 443      -4.305  15.034 -19.409  1.00  0.440          C  
ATOM   6881  CG  ARG A 443      -4.945  14.481 -18.190  1.00  0.440          C  
ATOM   6882  CD  ARG A 443      -4.666  15.281 -16.997  1.00  0.440          C  
ATOM   6883  NE  ARG A 443      -5.385  14.773 -15.840  1.00  0.440          N  
ATOM   6884  CZ  ARG A 443      -5.284  15.271 -14.591  1.00  0.440          C  
ATOM   6885  NH1 ARG A 443      -4.484  16.297 -14.346  1.00  0.440          N  
ATOM   6886  NH2 ARG A 443      -5.996  14.742 -13.609  1.00  0.440          N  
ATOM   6887  H   ARG A 443      -3.229  12.681 -19.884  1.00  0.360          H  
ATOM   6888  HA  ARG A 443      -5.610  14.016 -20.758  1.00  0.380          H  
ATOM   6889 1HB  ARG A 443      -3.236  15.098 -19.218  1.00  0.530          H  
ATOM   6890 2HB  ARG A 443      -4.674  16.048 -19.552  1.00  0.530          H  
ATOM   6891 1HG  ARG A 443      -6.019  14.451 -18.338  1.00  0.530          H  
ATOM   6892 2HG  ARG A 443      -4.566  13.478 -18.016  1.00  0.530          H  
ATOM   6893 1HD  ARG A 443      -3.599  15.238 -16.785  1.00  0.530          H  
ATOM   6894 2HD  ARG A 443      -4.970  16.312 -17.170  1.00  0.530          H  
ATOM   6895  HE  ARG A 443      -6.038  13.986 -16.002  1.00  0.530          H  
ATOM   6896 1HH1 ARG A 443      -3.957  16.719 -15.094  1.00  0.530          H  
ATOM   6897 2HH1 ARG A 443      -4.414  16.673 -13.411  1.00  0.530          H  
ATOM   6898 1HH2 ARG A 443      -6.616  13.963 -13.790  1.00  0.530          H  
ATOM   6899 2HH2 ARG A 443      -5.927  15.117 -12.678  1.00  0.530          H  
ATOM   6900  N   PHE A 444      -2.782  15.050 -22.122  1.00  0.260          N  
ATOM   6901  CA  PHE A 444      -2.231  15.726 -23.278  1.00  0.240          C  
ATOM   6902  C   PHE A 444      -2.771  15.151 -24.573  1.00  0.220          C  
ATOM   6903  O   PHE A 444      -3.286  15.894 -25.417  1.00  0.220          O  
ATOM   6904  CB  PHE A 444      -0.715  15.636 -23.304  1.00  0.340          C  
ATOM   6905  CG  PHE A 444      -0.162  16.213 -24.542  1.00  0.340          C  
ATOM   6906  CD1 PHE A 444      -0.081  17.576 -24.696  1.00  0.340          C  
ATOM   6907  CD2 PHE A 444       0.264  15.397 -25.571  1.00  0.340          C  
ATOM   6908  CE1 PHE A 444       0.411  18.112 -25.845  1.00  0.340          C  
ATOM   6909  CE2 PHE A 444       0.760  15.927 -26.706  1.00  0.340          C  
ATOM   6910  CZ  PHE A 444       0.836  17.291 -26.844  1.00  0.340          C  
ATOM   6911  H   PHE A 444      -2.143  14.602 -21.460  1.00  0.310          H  
ATOM   6912  HA  PHE A 444      -2.518  16.775 -23.226  1.00  0.290          H  
ATOM   6913 1HB  PHE A 444      -0.298  16.163 -22.450  1.00  0.410          H  
ATOM   6914 2HB  PHE A 444      -0.405  14.597 -23.234  1.00  0.410          H  
ATOM   6915  HD1 PHE A 444      -0.419  18.230 -23.892  1.00  0.410          H  
ATOM   6916  HD2 PHE A 444       0.193  14.324 -25.467  1.00  0.410          H  
ATOM   6917  HE1 PHE A 444       0.474  19.192 -25.961  1.00  0.410          H  
ATOM   6918  HE2 PHE A 444       1.097  15.276 -27.514  1.00  0.410          H  
ATOM   6919  HZ  PHE A 444       1.240  17.722 -27.754  1.00  0.410          H  
ATOM   6920  N   SER A 445      -2.681  13.820 -24.726  1.00  0.210          N  
ATOM   6921  CA  SER A 445      -3.105  13.138 -25.942  1.00  0.210          C  
ATOM   6922  C   SER A 445      -4.582  13.414 -26.220  1.00  0.230          C  
ATOM   6923  O   SER A 445      -5.000  13.562 -27.373  1.00  0.230          O  
ATOM   6924  CB  SER A 445      -2.848  11.658 -25.821  1.00  0.290          C  
ATOM   6925  OG  SER A 445      -1.467  11.386 -25.735  1.00  0.290          O  
ATOM   6926  H   SER A 445      -2.254  13.254 -23.990  1.00  0.250          H  
ATOM   6927  HA  SER A 445      -2.505  13.506 -26.762  1.00  0.250          H  
ATOM   6928 1HB  SER A 445      -3.355  11.273 -24.951  1.00  0.350          H  
ATOM   6929 2HB  SER A 445      -3.262  11.158 -26.695  1.00  0.350          H  
ATOM   6930  HG  SER A 445      -1.199  11.649 -24.824  1.00  0.350          H  
ATOM   6931  N   GLY A 446      -5.368  13.556 -25.155  1.00  0.250          N  
ATOM   6932  CA  GLY A 446      -6.793  13.846 -25.211  1.00  0.280          C  
ATOM   6933  C   GLY A 446      -7.133  15.159 -25.936  1.00  0.270          C  
ATOM   6934  O   GLY A 446      -8.276  15.355 -26.362  1.00  0.280          O  
ATOM   6935  H   GLY A 446      -4.971  13.370 -24.231  1.00  0.300          H  
ATOM   6936 1HA  GLY A 446      -7.303  13.015 -25.686  1.00  0.340          H  
ATOM   6937 2HA  GLY A 446      -7.169  13.892 -24.189  1.00  0.340          H  
ATOM   6938  N   TYR A 447      -6.155  16.066 -26.066  1.00  0.260          N  
ATOM   6939  CA  TYR A 447      -6.349  17.332 -26.761  1.00  0.250          C  
ATOM   6940  C   TYR A 447      -5.481  17.340 -28.011  1.00  0.240          C  
ATOM   6941  O   TYR A 447      -5.831  17.952 -29.029  1.00  0.240          O  
ATOM   6942  CB  TYR A 447      -6.003  18.503 -25.852  1.00  0.350          C  
ATOM   6943  CG  TYR A 447      -6.844  18.526 -24.615  1.00  0.350          C  
ATOM   6944  CD1 TYR A 447      -6.283  18.163 -23.413  1.00  0.350          C  
ATOM   6945  CD2 TYR A 447      -8.179  18.888 -24.681  1.00  0.350          C  
ATOM   6946  CE1 TYR A 447      -7.042  18.156 -22.269  1.00  0.350          C  
ATOM   6947  CE2 TYR A 447      -8.945  18.884 -23.537  1.00  0.350          C  
ATOM   6948  CZ  TYR A 447      -8.380  18.519 -22.333  1.00  0.350          C  
ATOM   6949  OH  TYR A 447      -9.144  18.513 -21.190  1.00  0.350          O  
ATOM   6950  H   TYR A 447      -5.228  15.856 -25.698  1.00  0.310          H  
ATOM   6951  HA  TYR A 447      -7.388  17.414 -27.075  1.00  0.300          H  
ATOM   6952 1HB  TYR A 447      -4.953  18.434 -25.556  1.00  0.420          H  
ATOM   6953 2HB  TYR A 447      -6.142  19.440 -26.385  1.00  0.420          H  
ATOM   6954  HD1 TYR A 447      -5.233  17.876 -23.374  1.00  0.420          H  
ATOM   6955  HD2 TYR A 447      -8.624  19.170 -25.634  1.00  0.420          H  
ATOM   6956  HE1 TYR A 447      -6.589  17.863 -21.322  1.00  0.420          H  
ATOM   6957  HE2 TYR A 447      -9.996  19.166 -23.583  1.00  0.420          H  
ATOM   6958  HH  TYR A 447      -8.603  18.230 -20.449  1.00  0.420          H  
ATOM   6959  N   PHE A 448      -4.354  16.635 -27.933  1.00  0.220          N  
ATOM   6960  CA  PHE A 448      -3.406  16.556 -29.020  1.00  0.200          C  
ATOM   6961  C   PHE A 448      -4.019  15.825 -30.202  1.00  0.200          C  
ATOM   6962  O   PHE A 448      -3.887  16.272 -31.335  1.00  0.200          O  
ATOM   6963  CB  PHE A 448      -2.130  15.906 -28.589  1.00  0.290          C  
ATOM   6964  CG  PHE A 448      -1.060  15.998 -29.586  1.00  0.290          C  
ATOM   6965  CD1 PHE A 448      -0.457  17.221 -29.833  1.00  0.290          C  
ATOM   6966  CD2 PHE A 448      -0.616  14.897 -30.250  1.00  0.290          C  
ATOM   6967  CE1 PHE A 448       0.566  17.329 -30.721  1.00  0.290          C  
ATOM   6968  CE2 PHE A 448       0.408  15.005 -31.146  1.00  0.290          C  
ATOM   6969  CZ  PHE A 448       0.998  16.232 -31.375  1.00  0.290          C  
ATOM   6970  H   PHE A 448      -4.115  16.178 -27.053  1.00  0.260          H  
ATOM   6971  HA  PHE A 448      -3.165  17.569 -29.320  1.00  0.240          H  
ATOM   6972 1HB  PHE A 448      -1.805  16.351 -27.658  1.00  0.350          H  
ATOM   6973 2HB  PHE A 448      -2.317  14.872 -28.413  1.00  0.350          H  
ATOM   6974  HD1 PHE A 448      -0.805  18.106 -29.296  1.00  0.350          H  
ATOM   6975  HD2 PHE A 448      -1.081  13.938 -30.054  1.00  0.350          H  
ATOM   6976  HE1 PHE A 448       1.031  18.295 -30.903  1.00  0.350          H  
ATOM   6977  HE2 PHE A 448       0.755  14.133 -31.677  1.00  0.350          H  
ATOM   6978  HZ  PHE A 448       1.805  16.328 -32.079  1.00  0.350          H  
ATOM   6979  N   VAL A 449      -4.730  14.720 -29.965  1.00  0.210          N  
ATOM   6980  CA  VAL A 449      -5.315  14.032 -31.096  1.00  0.220          C  
ATOM   6981  C   VAL A 449      -6.189  15.010 -31.926  1.00  0.230          C  
ATOM   6982  O   VAL A 449      -5.969  15.082 -33.134  1.00  0.220          O  
ATOM   6983  CB  VAL A 449      -6.054  12.738 -30.643  1.00  0.300          C  
ATOM   6984  CG1 VAL A 449      -6.867  12.162 -31.776  1.00  0.300          C  
ATOM   6985  CG2 VAL A 449      -5.047  11.732 -30.239  1.00  0.300          C  
ATOM   6986  H   VAL A 449      -4.827  14.351 -29.018  1.00  0.250          H  
ATOM   6987  HA  VAL A 449      -4.501  13.688 -31.727  1.00  0.260          H  
ATOM   6988  HB  VAL A 449      -6.676  12.933 -29.794  1.00  0.360          H  
ATOM   6989 1HG1 VAL A 449      -7.349  11.241 -31.450  1.00  0.360          H  
ATOM   6990 2HG1 VAL A 449      -7.627  12.866 -32.089  1.00  0.360          H  
ATOM   6991 3HG1 VAL A 449      -6.205  11.951 -32.607  1.00  0.360          H  
ATOM   6992 1HG2 VAL A 449      -5.543  10.815 -29.915  1.00  0.360          H  
ATOM   6993 2HG2 VAL A 449      -4.427  11.525 -31.091  1.00  0.360          H  
ATOM   6994 3HG2 VAL A 449      -4.444  12.124 -29.423  1.00  0.360          H  
ATOM   6995  N   PRO A 450      -7.202  15.737 -31.376  1.00  0.250          N  
ATOM   6996  CA  PRO A 450      -7.902  16.812 -32.078  1.00  0.260          C  
ATOM   6997  C   PRO A 450      -6.970  17.835 -32.737  1.00  0.250          C  
ATOM   6998  O   PRO A 450      -7.213  18.228 -33.877  1.00  0.250          O  
ATOM   6999  CB  PRO A 450      -8.715  17.441 -30.944  1.00  0.390          C  
ATOM   7000  CG  PRO A 450      -9.025  16.275 -30.032  1.00  0.390          C  
ATOM   7001  CD  PRO A 450      -7.791  15.411 -30.052  1.00  0.390          C  
ATOM   7002  HA  PRO A 450      -8.570  16.370 -32.829  1.00  0.310          H  
ATOM   7003 1HB  PRO A 450      -8.116  18.219 -30.440  1.00  0.470          H  
ATOM   7004 2HB  PRO A 450      -9.612  17.933 -31.348  1.00  0.470          H  
ATOM   7005 1HG  PRO A 450      -9.248  16.640 -29.011  1.00  0.470          H  
ATOM   7006 2HG  PRO A 450      -9.920  15.744 -30.381  1.00  0.470          H  
ATOM   7007 1HD  PRO A 450      -7.134  15.623 -29.226  1.00  0.470          H  
ATOM   7008 2HD  PRO A 450      -8.166  14.402 -30.027  1.00  0.470          H  
ATOM   7009  N   PHE A 451      -5.871  18.214 -32.061  1.00  0.230          N  
ATOM   7010  CA  PHE A 451      -4.896  19.143 -32.635  1.00  0.220          C  
ATOM   7011  C   PHE A 451      -4.330  18.632 -33.942  1.00  0.200          C  
ATOM   7012  O   PHE A 451      -4.368  19.344 -34.946  1.00  0.200          O  
ATOM   7013  CB  PHE A 451      -3.762  19.436 -31.653  1.00  0.310          C  
ATOM   7014  CG  PHE A 451      -2.600  20.202 -32.193  1.00  0.310          C  
ATOM   7015  CD1 PHE A 451      -2.615  21.568 -32.380  1.00  0.310          C  
ATOM   7016  CD2 PHE A 451      -1.449  19.508 -32.496  1.00  0.310          C  
ATOM   7017  CE1 PHE A 451      -1.486  22.211 -32.865  1.00  0.310          C  
ATOM   7018  CE2 PHE A 451      -0.341  20.126 -32.969  1.00  0.310          C  
ATOM   7019  CZ  PHE A 451      -0.346  21.484 -33.158  1.00  0.310          C  
ATOM   7020  H   PHE A 451      -5.738  17.922 -31.084  1.00  0.280          H  
ATOM   7021  HA  PHE A 451      -5.410  20.082 -32.840  1.00  0.260          H  
ATOM   7022 1HB  PHE A 451      -4.159  19.966 -30.790  1.00  0.370          H  
ATOM   7023 2HB  PHE A 451      -3.374  18.529 -31.302  1.00  0.370          H  
ATOM   7024  HD1 PHE A 451      -3.513  22.138 -32.144  1.00  0.370          H  
ATOM   7025  HD2 PHE A 451      -1.439  18.438 -32.346  1.00  0.370          H  
ATOM   7026  HE1 PHE A 451      -1.497  23.290 -33.016  1.00  0.370          H  
ATOM   7027  HE2 PHE A 451       0.540  19.541 -33.190  1.00  0.370          H  
ATOM   7028  HZ  PHE A 451       0.542  21.987 -33.538  1.00  0.370          H  
ATOM   7029  N   ILE A 452      -3.786  17.411 -33.942  1.00  0.180          N  
ATOM   7030  CA  ILE A 452      -3.188  16.888 -35.168  1.00  0.160          C  
ATOM   7031  C   ILE A 452      -4.225  16.645 -36.260  1.00  0.180          C  
ATOM   7032  O   ILE A 452      -3.913  16.798 -37.443  1.00  0.180          O  
ATOM   7033  CB  ILE A 452      -2.316  15.631 -34.919  1.00  0.230          C  
ATOM   7034  CG1 ILE A 452      -3.152  14.450 -34.364  1.00  0.230          C  
ATOM   7035  CG2 ILE A 452      -1.218  15.998 -33.976  1.00  0.230          C  
ATOM   7036  CD1 ILE A 452      -2.444  13.117 -34.244  1.00  0.230          C  
ATOM   7037  H   ILE A 452      -3.799  16.884 -33.063  1.00  0.220          H  
ATOM   7038  HA  ILE A 452      -2.506  17.648 -35.539  1.00  0.190          H  
ATOM   7039  HB  ILE A 452      -1.881  15.316 -35.863  1.00  0.280          H  
ATOM   7040 1HG1 ILE A 452      -3.484  14.738 -33.390  1.00  0.280          H  
ATOM   7041 2HG1 ILE A 452      -4.016  14.288 -34.992  1.00  0.280          H  
ATOM   7042 1HG2 ILE A 452      -0.559  15.159 -33.820  1.00  0.280          H  
ATOM   7043 2HG2 ILE A 452      -0.656  16.821 -34.399  1.00  0.280          H  
ATOM   7044 3HG2 ILE A 452      -1.651  16.303 -33.027  1.00  0.280          H  
ATOM   7045 1HD1 ILE A 452      -3.135  12.396 -33.826  1.00  0.280          H  
ATOM   7046 2HD1 ILE A 452      -2.124  12.777 -35.205  1.00  0.280          H  
ATOM   7047 3HD1 ILE A 452      -1.589  13.203 -33.596  1.00  0.280          H  
ATOM   7048  N   ILE A 453      -5.465  16.319 -35.888  1.00  0.210          N  
ATOM   7049  CA  ILE A 453      -6.516  16.157 -36.881  1.00  0.230          C  
ATOM   7050  C   ILE A 453      -6.763  17.494 -37.574  1.00  0.240          C  
ATOM   7051  O   ILE A 453      -6.862  17.553 -38.811  1.00  0.240          O  
ATOM   7052  CB  ILE A 453      -7.810  15.607 -36.245  1.00  0.310          C  
ATOM   7053  CG1 ILE A 453      -7.555  14.146 -35.783  1.00  0.310          C  
ATOM   7054  CG2 ILE A 453      -8.991  15.697 -37.248  1.00  0.310          C  
ATOM   7055  CD1 ILE A 453      -8.609  13.576 -34.858  1.00  0.310          C  
ATOM   7056  H   ILE A 453      -5.651  16.135 -34.894  1.00  0.250          H  
ATOM   7057  HA  ILE A 453      -6.178  15.443 -37.631  1.00  0.280          H  
ATOM   7058  HB  ILE A 453      -8.045  16.191 -35.357  1.00  0.380          H  
ATOM   7059 1HG1 ILE A 453      -7.499  13.513 -36.666  1.00  0.380          H  
ATOM   7060 2HG1 ILE A 453      -6.598  14.103 -35.276  1.00  0.380          H  
ATOM   7061 1HG2 ILE A 453      -9.897  15.317 -36.792  1.00  0.380          H  
ATOM   7062 2HG2 ILE A 453      -9.162  16.731 -37.542  1.00  0.380          H  
ATOM   7063 3HG2 ILE A 453      -8.759  15.106 -38.137  1.00  0.380          H  
ATOM   7064 1HD1 ILE A 453      -8.338  12.556 -34.594  1.00  0.380          H  
ATOM   7065 2HD1 ILE A 453      -8.659  14.181 -33.954  1.00  0.380          H  
ATOM   7066 3HD1 ILE A 453      -9.577  13.569 -35.340  1.00  0.380          H  
ATOM   7067  N   ILE A 454      -6.883  18.561 -36.775  1.00  0.240          N  
ATOM   7068  CA  ILE A 454      -7.102  19.896 -37.299  1.00  0.250          C  
ATOM   7069  C   ILE A 454      -5.912  20.377 -38.114  1.00  0.230          C  
ATOM   7070  O   ILE A 454      -6.110  20.900 -39.208  1.00  0.250          O  
ATOM   7071  CB  ILE A 454      -7.398  20.891 -36.162  1.00  0.350          C  
ATOM   7072  CG1 ILE A 454      -8.773  20.536 -35.538  1.00  0.350          C  
ATOM   7073  CG2 ILE A 454      -7.365  22.353 -36.709  1.00  0.350          C  
ATOM   7074  CD1 ILE A 454      -9.056  21.212 -34.213  1.00  0.350          C  
ATOM   7075  H   ILE A 454      -6.842  18.423 -35.759  1.00  0.290          H  
ATOM   7076  HA  ILE A 454      -7.969  19.865 -37.952  1.00  0.300          H  
ATOM   7077  HB  ILE A 454      -6.647  20.776 -35.377  1.00  0.420          H  
ATOM   7078 1HG1 ILE A 454      -9.555  20.814 -36.241  1.00  0.420          H  
ATOM   7079 2HG1 ILE A 454      -8.819  19.460 -35.385  1.00  0.420          H  
ATOM   7080 1HG2 ILE A 454      -7.569  23.054 -35.911  1.00  0.420          H  
ATOM   7081 2HG2 ILE A 454      -6.386  22.579 -37.118  1.00  0.420          H  
ATOM   7082 3HG2 ILE A 454      -8.116  22.469 -37.493  1.00  0.420          H  
ATOM   7083 1HD1 ILE A 454     -10.034  20.898 -33.852  1.00  0.420          H  
ATOM   7084 2HD1 ILE A 454      -8.291  20.916 -33.490  1.00  0.420          H  
ATOM   7085 3HD1 ILE A 454      -9.050  22.290 -34.325  1.00  0.420          H  
ATOM   7086  N   MET A 455      -4.686  20.232 -37.598  1.00  0.210          N  
ATOM   7087  CA  MET A 455      -3.513  20.694 -38.332  1.00  0.200          C  
ATOM   7088  C   MET A 455      -3.347  19.957 -39.645  1.00  0.210          C  
ATOM   7089  O   MET A 455      -2.986  20.573 -40.656  1.00  0.210          O  
ATOM   7090  CB  MET A 455      -2.247  20.536 -37.495  1.00  0.280          C  
ATOM   7091  CG  MET A 455      -2.127  21.491 -36.322  1.00  0.280          C  
ATOM   7092  SD  MET A 455      -2.125  23.233 -36.792  1.00  0.280          S  
ATOM   7093  CE  MET A 455      -0.546  23.397 -37.622  1.00  0.280          C  
ATOM   7094  H   MET A 455      -4.576  19.811 -36.675  1.00  0.250          H  
ATOM   7095  HA  MET A 455      -3.652  21.748 -38.563  1.00  0.240          H  
ATOM   7096 1HB  MET A 455      -2.238  19.532 -37.075  1.00  0.340          H  
ATOM   7097 2HB  MET A 455      -1.371  20.621 -38.126  1.00  0.340          H  
ATOM   7098 1HG  MET A 455      -2.949  21.323 -35.629  1.00  0.340          H  
ATOM   7099 2HG  MET A 455      -1.203  21.275 -35.808  1.00  0.340          H  
ATOM   7100 1HE  MET A 455      -0.418  24.428 -37.954  1.00  0.340          H  
ATOM   7101 2HE  MET A 455       0.253  23.141 -36.929  1.00  0.340          H  
ATOM   7102 3HE  MET A 455      -0.506  22.738 -38.487  1.00  0.340          H  
ATOM   7103  N   SER A 456      -3.613  18.644 -39.652  1.00  0.210          N  
ATOM   7104  CA  SER A 456      -3.521  17.853 -40.864  1.00  0.210          C  
ATOM   7105  C   SER A 456      -4.531  18.360 -41.875  1.00  0.240          C  
ATOM   7106  O   SER A 456      -4.197  18.589 -43.044  1.00  0.260          O  
ATOM   7107  CB  SER A 456      -3.781  16.393 -40.565  1.00  0.290          C  
ATOM   7108  OG  SER A 456      -3.719  15.621 -41.731  1.00  0.290          O  
ATOM   7109  H   SER A 456      -3.861  18.154 -38.789  1.00  0.250          H  
ATOM   7110  HA  SER A 456      -2.518  17.958 -41.280  1.00  0.250          H  
ATOM   7111 1HB  SER A 456      -3.041  16.038 -39.851  1.00  0.350          H  
ATOM   7112 2HB  SER A 456      -4.760  16.284 -40.099  1.00  0.350          H  
ATOM   7113  HG  SER A 456      -3.934  14.725 -41.469  1.00  0.350          H  
ATOM   7114  N   THR A 457      -5.770  18.579 -41.413  1.00  0.240          N  
ATOM   7115  CA  THR A 457      -6.843  19.050 -42.268  1.00  0.260          C  
ATOM   7116  C   THR A 457      -6.517  20.415 -42.847  1.00  0.260          C  
ATOM   7117  O   THR A 457      -6.665  20.627 -44.052  1.00  0.260          O  
ATOM   7118  CB  THR A 457      -8.168  19.148 -41.481  1.00  0.360          C  
ATOM   7119  OG1 THR A 457      -8.529  17.848 -40.984  1.00  0.360          O  
ATOM   7120  CG2 THR A 457      -9.283  19.669 -42.402  1.00  0.360          C  
ATOM   7121  H   THR A 457      -5.995  18.361 -40.441  1.00  0.290          H  
ATOM   7122  HA  THR A 457      -6.968  18.347 -43.089  1.00  0.310          H  
ATOM   7123  HB  THR A 457      -8.045  19.827 -40.638  1.00  0.430          H  
ATOM   7124  HG1 THR A 457      -7.889  17.591 -40.278  1.00  0.430          H  
ATOM   7125 1HG2 THR A 457     -10.211  19.726 -41.838  1.00  0.430          H  
ATOM   7126 2HG2 THR A 457      -9.034  20.660 -42.780  1.00  0.430          H  
ATOM   7127 3HG2 THR A 457      -9.408  18.985 -43.240  1.00  0.430          H  
ATOM   7128  N   LEU A 458      -6.058  21.347 -42.004  1.00  0.250          N  
ATOM   7129  CA  LEU A 458      -5.734  22.679 -42.478  1.00  0.250          C  
ATOM   7130  C   LEU A 458      -4.599  22.635 -43.477  1.00  0.240          C  
ATOM   7131  O   LEU A 458      -4.645  23.329 -44.490  1.00  0.250          O  
ATOM   7132  CB  LEU A 458      -5.313  23.577 -41.309  1.00  0.350          C  
ATOM   7133  CG  LEU A 458      -6.394  23.983 -40.282  1.00  0.350          C  
ATOM   7134  CD1 LEU A 458      -5.697  24.667 -39.110  1.00  0.350          C  
ATOM   7135  CD2 LEU A 458      -7.418  24.913 -40.922  1.00  0.350          C  
ATOM   7136  H   LEU A 458      -5.967  21.127 -41.011  1.00  0.300          H  
ATOM   7137  HA  LEU A 458      -6.605  23.090 -42.979  1.00  0.300          H  
ATOM   7138 1HB  LEU A 458      -4.533  23.050 -40.755  1.00  0.420          H  
ATOM   7139 2HB  LEU A 458      -4.879  24.489 -41.715  1.00  0.420          H  
ATOM   7140  HG  LEU A 458      -6.902  23.101 -39.913  1.00  0.420          H  
ATOM   7141 1HD1 LEU A 458      -6.437  24.951 -38.363  1.00  0.420          H  
ATOM   7142 2HD1 LEU A 458      -4.978  23.979 -38.662  1.00  0.420          H  
ATOM   7143 3HD1 LEU A 458      -5.176  25.556 -39.459  1.00  0.420          H  
ATOM   7144 1HD2 LEU A 458      -8.161  25.193 -40.176  1.00  0.420          H  
ATOM   7145 2HD2 LEU A 458      -6.919  25.810 -41.291  1.00  0.420          H  
ATOM   7146 3HD2 LEU A 458      -7.918  24.415 -41.746  1.00  0.420          H  
ATOM   7147  N   THR A 459      -3.590  21.801 -43.218  1.00  0.230          N  
ATOM   7148  CA  THR A 459      -2.445  21.684 -44.103  1.00  0.230          C  
ATOM   7149  C   THR A 459      -2.901  21.214 -45.473  1.00  0.240          C  
ATOM   7150  O   THR A 459      -2.507  21.785 -46.497  1.00  0.250          O  
ATOM   7151  CB  THR A 459      -1.405  20.695 -43.517  1.00  0.320          C  
ATOM   7152  OG1 THR A 459      -0.922  21.194 -42.260  1.00  0.320          O  
ATOM   7153  CG2 THR A 459      -0.232  20.511 -44.457  1.00  0.320          C  
ATOM   7154  H   THR A 459      -3.580  21.265 -42.350  1.00  0.280          H  
ATOM   7155  HA  THR A 459      -1.982  22.664 -44.210  1.00  0.280          H  
ATOM   7156  HB  THR A 459      -1.882  19.730 -43.352  1.00  0.390          H  
ATOM   7157  HG1 THR A 459      -1.631  21.106 -41.586  1.00  0.390          H  
ATOM   7158 1HG2 THR A 459       0.458  19.815 -44.011  1.00  0.390          H  
ATOM   7159 2HG2 THR A 459      -0.569  20.114 -45.414  1.00  0.390          H  
ATOM   7160 3HG2 THR A 459       0.264  21.468 -44.614  1.00  0.390          H  
ATOM   7161  N   LEU A 460      -3.734  20.173 -45.491  1.00  0.240          N  
ATOM   7162  CA  LEU A 460      -4.244  19.602 -46.719  1.00  0.260          C  
ATOM   7163  C   LEU A 460      -5.046  20.633 -47.501  1.00  0.270          C  
ATOM   7164  O   LEU A 460      -4.822  20.822 -48.699  1.00  0.280          O  
ATOM   7165  CB  LEU A 460      -5.092  18.370 -46.368  1.00  0.360          C  
ATOM   7166  CG  LEU A 460      -5.626  17.481 -47.502  1.00  0.360          C  
ATOM   7167  CD1 LEU A 460      -5.718  16.077 -46.973  1.00  0.360          C  
ATOM   7168  CD2 LEU A 460      -7.012  17.936 -47.921  1.00  0.360          C  
ATOM   7169  H   LEU A 460      -3.997  19.733 -44.603  1.00  0.290          H  
ATOM   7170  HA  LEU A 460      -3.397  19.283 -47.326  1.00  0.310          H  
ATOM   7171 1HB  LEU A 460      -4.527  17.749 -45.700  1.00  0.430          H  
ATOM   7172 2HB  LEU A 460      -5.957  18.724 -45.809  1.00  0.430          H  
ATOM   7173  HG  LEU A 460      -4.946  17.501 -48.360  1.00  0.430          H  
ATOM   7174 1HD1 LEU A 460      -6.095  15.430 -47.728  1.00  0.430          H  
ATOM   7175 2HD1 LEU A 460      -4.743  15.738 -46.679  1.00  0.430          H  
ATOM   7176 3HD1 LEU A 460      -6.387  16.052 -46.114  1.00  0.430          H  
ATOM   7177 1HD2 LEU A 460      -7.386  17.276 -48.702  1.00  0.430          H  
ATOM   7178 2HD2 LEU A 460      -7.683  17.897 -47.065  1.00  0.430          H  
ATOM   7179 3HD2 LEU A 460      -6.982  18.940 -48.293  1.00  0.430          H  
ATOM   7180  N   VAL A 461      -5.987  21.309 -46.837  1.00  0.270          N  
ATOM   7181  CA  VAL A 461      -6.825  22.271 -47.531  1.00  0.290          C  
ATOM   7182  C   VAL A 461      -6.020  23.437 -48.070  1.00  0.300          C  
ATOM   7183  O   VAL A 461      -6.238  23.852 -49.211  1.00  0.310          O  
ATOM   7184  CB  VAL A 461      -7.963  22.773 -46.628  1.00  0.400          C  
ATOM   7185  CG1 VAL A 461      -8.726  23.946 -47.314  1.00  0.400          C  
ATOM   7186  CG2 VAL A 461      -8.913  21.600 -46.350  1.00  0.400          C  
ATOM   7187  H   VAL A 461      -6.133  21.128 -45.838  1.00  0.320          H  
ATOM   7188  HA  VAL A 461      -7.283  21.762 -48.378  1.00  0.350          H  
ATOM   7189  HB  VAL A 461      -7.545  23.139 -45.685  1.00  0.480          H  
ATOM   7190 1HG1 VAL A 461      -9.530  24.283 -46.662  1.00  0.480          H  
ATOM   7191 2HG1 VAL A 461      -8.054  24.784 -47.504  1.00  0.480          H  
ATOM   7192 3HG1 VAL A 461      -9.147  23.603 -48.261  1.00  0.480          H  
ATOM   7193 1HG2 VAL A 461      -9.722  21.929 -45.699  1.00  0.480          H  
ATOM   7194 2HG2 VAL A 461      -9.326  21.238 -47.290  1.00  0.480          H  
ATOM   7195 3HG2 VAL A 461      -8.369  20.794 -45.866  1.00  0.480          H  
ATOM   7196  N   VAL A 462      -5.108  23.982 -47.267  1.00  0.290          N  
ATOM   7197  CA  VAL A 462      -4.317  25.099 -47.729  1.00  0.300          C  
ATOM   7198  C   VAL A 462      -3.486  24.711 -48.932  1.00  0.300          C  
ATOM   7199  O   VAL A 462      -3.425  25.485 -49.885  1.00  0.300          O  
ATOM   7200  CB  VAL A 462      -3.436  25.665 -46.602  1.00  0.420          C  
ATOM   7201  CG1 VAL A 462      -2.433  26.694 -47.162  1.00  0.420          C  
ATOM   7202  CG2 VAL A 462      -4.345  26.343 -45.565  1.00  0.420          C  
ATOM   7203  H   VAL A 462      -4.965  23.618 -46.321  1.00  0.350          H  
ATOM   7204  HA  VAL A 462      -5.001  25.890 -48.033  1.00  0.360          H  
ATOM   7205  HB  VAL A 462      -2.875  24.849 -46.133  1.00  0.500          H  
ATOM   7206 1HG1 VAL A 462      -1.826  27.086 -46.348  1.00  0.500          H  
ATOM   7207 2HG1 VAL A 462      -1.781  26.220 -47.888  1.00  0.500          H  
ATOM   7208 3HG1 VAL A 462      -2.972  27.513 -47.641  1.00  0.500          H  
ATOM   7209 1HG2 VAL A 462      -3.739  26.741 -44.753  1.00  0.500          H  
ATOM   7210 2HG2 VAL A 462      -4.893  27.154 -46.042  1.00  0.500          H  
ATOM   7211 3HG2 VAL A 462      -5.052  25.626 -45.166  1.00  0.500          H  
ATOM   7212  N   TRP A 463      -2.842  23.540 -48.919  1.00  0.280          N  
ATOM   7213  CA  TRP A 463      -2.056  23.168 -50.080  1.00  0.280          C  
ATOM   7214  C   TRP A 463      -2.905  22.895 -51.315  1.00  0.330          C  
ATOM   7215  O   TRP A 463      -2.470  23.230 -52.422  1.00  0.420          O  
ATOM   7216  CB  TRP A 463      -1.116  22.025 -49.744  1.00  0.390          C  
ATOM   7217  CG  TRP A 463       0.150  22.541 -49.137  1.00  0.390          C  
ATOM   7218  CD1 TRP A 463       0.541  22.514 -47.833  1.00  0.390          C  
ATOM   7219  CD2 TRP A 463       1.228  23.180 -49.870  1.00  0.390          C  
ATOM   7220  NE1 TRP A 463       1.791  23.103 -47.699  1.00  0.390          N  
ATOM   7221  CE2 TRP A 463       2.221  23.508 -48.942  1.00  0.390          C  
ATOM   7222  CE3 TRP A 463       1.422  23.496 -51.230  1.00  0.390          C  
ATOM   7223  CZ2 TRP A 463       3.395  24.136 -49.323  1.00  0.390          C  
ATOM   7224  CZ3 TRP A 463       2.591  24.122 -51.606  1.00  0.390          C  
ATOM   7225  CH2 TRP A 463       3.555  24.433 -50.678  1.00  0.390          C  
ATOM   7226  H   TRP A 463      -2.879  22.921 -48.101  1.00  0.340          H  
ATOM   7227  HA  TRP A 463      -1.417  24.012 -50.314  1.00  0.340          H  
ATOM   7228 1HB  TRP A 463      -1.601  21.354 -49.027  1.00  0.470          H  
ATOM   7229 2HB  TRP A 463      -0.879  21.455 -50.638  1.00  0.470          H  
ATOM   7230  HD1 TRP A 463      -0.044  22.099 -47.016  1.00  0.470          H  
ATOM   7231  HE1 TRP A 463       2.318  23.222 -46.797  1.00  0.470          H  
ATOM   7232  HE3 TRP A 463       0.658  23.252 -51.971  1.00  0.470          H  
ATOM   7233  HZ2 TRP A 463       4.174  24.396 -48.603  1.00  0.470          H  
ATOM   7234  HZ3 TRP A 463       2.725  24.360 -52.659  1.00  0.470          H  
ATOM   7235  HH2 TRP A 463       4.468  24.927 -51.007  1.00  0.470          H  
ATOM   7236  N   ILE A 464      -4.129  22.368 -51.159  1.00  0.290          N  
ATOM   7237  CA  ILE A 464      -4.962  22.188 -52.342  1.00  0.320          C  
ATOM   7238  C   ILE A 464      -5.271  23.557 -52.930  1.00  0.350          C  
ATOM   7239  O   ILE A 464      -5.203  23.732 -54.146  1.00  0.370          O  
ATOM   7240  CB  ILE A 464      -6.274  21.417 -52.103  1.00  0.440          C  
ATOM   7241  CG1 ILE A 464      -5.932  19.988 -51.751  1.00  0.440          C  
ATOM   7242  CG2 ILE A 464      -7.141  21.475 -53.379  1.00  0.440          C  
ATOM   7243  CD1 ILE A 464      -7.062  19.139 -51.260  1.00  0.440          C  
ATOM   7244  H   ILE A 464      -4.440  22.041 -50.236  1.00  0.350          H  
ATOM   7245  HA  ILE A 464      -4.396  21.626 -53.076  1.00  0.380          H  
ATOM   7246  HB  ILE A 464      -6.810  21.854 -51.254  1.00  0.520          H  
ATOM   7247 1HG1 ILE A 464      -5.459  19.519 -52.601  1.00  0.520          H  
ATOM   7248 2HG1 ILE A 464      -5.233  20.036 -50.964  1.00  0.520          H  
ATOM   7249 1HG2 ILE A 464      -8.064  20.930 -53.239  1.00  0.520          H  
ATOM   7250 2HG2 ILE A 464      -7.390  22.503 -53.627  1.00  0.520          H  
ATOM   7251 3HG2 ILE A 464      -6.582  21.035 -54.207  1.00  0.520          H  
ATOM   7252 1HD1 ILE A 464      -6.673  18.157 -50.998  1.00  0.520          H  
ATOM   7253 2HD1 ILE A 464      -7.503  19.606 -50.386  1.00  0.520          H  
ATOM   7254 3HD1 ILE A 464      -7.819  19.026 -52.023  1.00  0.520          H  
ATOM   7255  N   VAL A 465      -5.627  24.526 -52.076  1.00  0.350          N  
ATOM   7256  CA  VAL A 465      -5.922  25.876 -52.542  1.00  0.390          C  
ATOM   7257  C   VAL A 465      -4.692  26.526 -53.188  1.00  0.390          C  
ATOM   7258  O   VAL A 465      -4.805  27.122 -54.255  1.00  0.420          O  
ATOM   7259  CB  VAL A 465      -6.443  26.757 -51.390  1.00  0.530          C  
ATOM   7260  CG1 VAL A 465      -6.561  28.231 -51.844  1.00  0.530          C  
ATOM   7261  CG2 VAL A 465      -7.809  26.231 -50.941  1.00  0.530          C  
ATOM   7262  H   VAL A 465      -5.699  24.306 -51.077  1.00  0.420          H  
ATOM   7263  HA  VAL A 465      -6.707  25.808 -53.293  1.00  0.470          H  
ATOM   7264  HB  VAL A 465      -5.738  26.710 -50.556  1.00  0.640          H  
ATOM   7265 1HG1 VAL A 465      -6.929  28.832 -51.015  1.00  0.640          H  
ATOM   7266 2HG1 VAL A 465      -5.594  28.620 -52.159  1.00  0.640          H  
ATOM   7267 3HG1 VAL A 465      -7.261  28.293 -52.673  1.00  0.640          H  
ATOM   7268 1HG2 VAL A 465      -8.180  26.836 -50.116  1.00  0.640          H  
ATOM   7269 2HG2 VAL A 465      -8.508  26.282 -51.773  1.00  0.640          H  
ATOM   7270 3HG2 VAL A 465      -7.720  25.201 -50.617  1.00  0.640          H  
ATOM   7271  N   ILE A 466      -3.503  26.412 -52.582  1.00  0.370          N  
ATOM   7272  CA  ILE A 466      -2.313  27.019 -53.193  1.00  0.380          C  
ATOM   7273  C   ILE A 466      -2.117  26.441 -54.573  1.00  0.380          C  
ATOM   7274  O   ILE A 466      -1.860  27.162 -55.554  1.00  0.400          O  
ATOM   7275  CB  ILE A 466      -1.018  26.718 -52.387  1.00  0.530          C  
ATOM   7276  CG1 ILE A 466      -1.024  27.449 -51.036  1.00  0.530          C  
ATOM   7277  CG2 ILE A 466       0.238  27.086 -53.223  1.00  0.530          C  
ATOM   7278  CD1 ILE A 466       0.053  26.957 -50.054  1.00  0.530          C  
ATOM   7279  H   ILE A 466      -3.439  25.933 -51.679  1.00  0.440          H  
ATOM   7280  HA  ILE A 466      -2.461  28.096 -53.271  1.00  0.460          H  
ATOM   7281  HB  ILE A 466      -0.987  25.652 -52.165  1.00  0.630          H  
ATOM   7282 1HG1 ILE A 466      -0.866  28.512 -51.217  1.00  0.630          H  
ATOM   7283 2HG1 ILE A 466      -1.995  27.326 -50.576  1.00  0.630          H  
ATOM   7284 1HG2 ILE A 466       1.130  26.846 -52.667  1.00  0.630          H  
ATOM   7285 2HG2 ILE A 466       0.264  26.531 -54.154  1.00  0.630          H  
ATOM   7286 3HG2 ILE A 466       0.223  28.156 -53.446  1.00  0.630          H  
ATOM   7287 1HD1 ILE A 466      -0.023  27.523 -49.129  1.00  0.630          H  
ATOM   7288 2HD1 ILE A 466      -0.104  25.905 -49.840  1.00  0.630          H  
ATOM   7289 3HD1 ILE A 466       1.047  27.090 -50.461  1.00  0.630          H  
ATOM   7290  N   GLY A 467      -2.227  25.129 -54.637  1.00  0.340          N  
ATOM   7291  CA  GLY A 467      -2.102  24.397 -55.852  1.00  0.340          C  
ATOM   7292  C   GLY A 467      -3.082  24.852 -56.913  1.00  0.340          C  
ATOM   7293  O   GLY A 467      -2.668  25.238 -57.989  1.00  0.310          O  
ATOM   7294  H   GLY A 467      -2.407  24.592 -53.783  1.00  0.410          H  
ATOM   7295 1HA  GLY A 467      -1.080  24.454 -56.221  1.00  0.410          H  
ATOM   7296 2HA  GLY A 467      -2.306  23.372 -55.599  1.00  0.410          H  
ATOM   7297  N   PHE A 468      -4.377  24.824 -56.622  1.00  0.400          N  
ATOM   7298  CA  PHE A 468      -5.370  25.177 -57.625  1.00  0.440          C  
ATOM   7299  C   PHE A 468      -5.441  26.661 -57.984  1.00  0.450          C  
ATOM   7300  O   PHE A 468      -5.832  27.003 -59.104  1.00  0.470          O  
ATOM   7301  CB  PHE A 468      -6.742  24.680 -57.187  1.00  0.600          C  
ATOM   7302  CG  PHE A 468      -6.915  23.147 -57.194  1.00  0.600          C  
ATOM   7303  CD1 PHE A 468      -5.976  22.257 -57.767  1.00  0.600          C  
ATOM   7304  CD2 PHE A 468      -8.051  22.592 -56.631  1.00  0.600          C  
ATOM   7305  CE1 PHE A 468      -6.197  20.907 -57.742  1.00  0.600          C  
ATOM   7306  CE2 PHE A 468      -8.254  21.229 -56.630  1.00  0.600          C  
ATOM   7307  CZ  PHE A 468      -7.321  20.398 -57.185  1.00  0.600          C  
ATOM   7308  H   PHE A 468      -4.676  24.510 -55.697  1.00  0.480          H  
ATOM   7309  HA  PHE A 468      -5.107  24.671 -58.541  1.00  0.530          H  
ATOM   7310 1HB  PHE A 468      -6.928  25.033 -56.171  1.00  0.720          H  
ATOM   7311 2HB  PHE A 468      -7.504  25.115 -57.828  1.00  0.720          H  
ATOM   7312  HD1 PHE A 468      -5.058  22.610 -58.225  1.00  0.720          H  
ATOM   7313  HD2 PHE A 468      -8.798  23.250 -56.185  1.00  0.720          H  
ATOM   7314  HE1 PHE A 468      -5.469  20.232 -58.168  1.00  0.720          H  
ATOM   7315  HE2 PHE A 468      -9.157  20.814 -56.183  1.00  0.720          H  
ATOM   7316  HZ  PHE A 468      -7.477  19.326 -57.184  1.00  0.720          H  
ATOM   7317  N   ILE A 469      -5.108  27.550 -57.055  1.00  0.450          N  
ATOM   7318  CA  ILE A 469      -5.164  28.967 -57.359  1.00  0.480          C  
ATOM   7319  C   ILE A 469      -3.895  29.455 -58.051  1.00  0.410          C  
ATOM   7320  O   ILE A 469      -3.981  30.161 -59.058  1.00  0.430          O  
ATOM   7321  CB  ILE A 469      -5.437  29.802 -56.085  1.00  0.660          C  
ATOM   7322  CG1 ILE A 469      -6.814  29.378 -55.422  1.00  0.660          C  
ATOM   7323  CG2 ILE A 469      -5.397  31.309 -56.394  1.00  0.660          C  
ATOM   7324  CD1 ILE A 469      -8.063  29.507 -56.283  1.00  0.660          C  
ATOM   7325  H   ILE A 469      -4.844  27.243 -56.116  1.00  0.540          H  
ATOM   7326  HA  ILE A 469      -5.977  29.136 -58.056  1.00  0.580          H  
ATOM   7327  HB  ILE A 469      -4.658  29.581 -55.349  1.00  0.790          H  
ATOM   7328 1HG1 ILE A 469      -6.742  28.340 -55.118  1.00  0.790          H  
ATOM   7329 2HG1 ILE A 469      -6.958  29.990 -54.533  1.00  0.790          H  
ATOM   7330 1HG2 ILE A 469      -5.567  31.867 -55.476  1.00  0.790          H  
ATOM   7331 2HG2 ILE A 469      -4.418  31.586 -56.797  1.00  0.790          H  
ATOM   7332 3HG2 ILE A 469      -6.162  31.564 -57.121  1.00  0.790          H  
ATOM   7333 1HD1 ILE A 469      -8.925  29.186 -55.700  1.00  0.790          H  
ATOM   7334 2HD1 ILE A 469      -8.206  30.540 -56.589  1.00  0.790          H  
ATOM   7335 3HD1 ILE A 469      -7.984  28.877 -57.164  1.00  0.790          H  
ATOM   7336  N   ASP A 470      -2.719  29.141 -57.501  1.00  0.350          N  
ATOM   7337  CA  ASP A 470      -1.494  29.639 -58.092  1.00  0.360          C  
ATOM   7338  C   ASP A 470      -0.717  28.620 -58.935  1.00  0.490          C  
ATOM   7339  O   ASP A 470      -0.136  28.985 -59.951  1.00  1.230          O  
ATOM   7340  CB  ASP A 470      -0.589  30.163 -56.974  1.00  0.500          C  
ATOM   7341  CG  ASP A 470      -1.198  31.354 -56.203  1.00  0.500          C  
ATOM   7342  OD1 ASP A 470      -1.522  32.354 -56.805  1.00  0.500          O  
ATOM   7343  OD2 ASP A 470      -1.332  31.233 -55.007  1.00  0.500          O  
ATOM   7344  H   ASP A 470      -2.657  28.557 -56.668  1.00  0.420          H  
ATOM   7345  HA  ASP A 470      -1.751  30.476 -58.740  1.00  0.430          H  
ATOM   7346 1HB  ASP A 470      -0.397  29.354 -56.263  1.00  0.600          H  
ATOM   7347 2HB  ASP A 470       0.366  30.468 -57.392  1.00  0.600          H  
ATOM   7348  N   PHE A 471      -0.613  27.368 -58.475  1.00  0.300          N  
ATOM   7349  CA  PHE A 471       0.176  26.252 -59.096  1.00  0.230          C  
ATOM   7350  C   PHE A 471       1.711  26.455 -59.170  1.00  0.200          C  
ATOM   7351  O   PHE A 471       2.469  25.482 -59.086  1.00  0.220          O  
ATOM   7352  CB  PHE A 471      -0.286  25.927 -60.541  1.00  0.350          C  
ATOM   7353  CG  PHE A 471      -1.619  25.208 -60.689  1.00  0.350          C  
ATOM   7354  CD1 PHE A 471      -2.795  25.877 -60.992  1.00  0.350          C  
ATOM   7355  CD2 PHE A 471      -1.671  23.820 -60.543  1.00  0.350          C  
ATOM   7356  CE1 PHE A 471      -3.984  25.170 -61.130  1.00  0.350          C  
ATOM   7357  CE2 PHE A 471      -2.856  23.113 -60.673  1.00  0.350          C  
ATOM   7358  CZ  PHE A 471      -4.009  23.785 -60.968  1.00  0.350          C  
ATOM   7359  H   PHE A 471      -1.122  27.170 -57.605  1.00  0.360          H  
ATOM   7360  HA  PHE A 471      -0.012  25.363 -58.492  1.00  0.280          H  
ATOM   7361 1HB  PHE A 471      -0.340  26.841 -61.119  1.00  0.420          H  
ATOM   7362 2HB  PHE A 471       0.474  25.309 -61.015  1.00  0.420          H  
ATOM   7363  HD1 PHE A 471      -2.785  26.962 -61.111  1.00  0.420          H  
ATOM   7364  HD2 PHE A 471      -0.753  23.297 -60.317  1.00  0.420          H  
ATOM   7365  HE1 PHE A 471      -4.905  25.710 -61.355  1.00  0.420          H  
ATOM   7366  HE2 PHE A 471      -2.873  22.028 -60.542  1.00  0.420          H  
ATOM   7367  HZ  PHE A 471      -4.947  23.240 -61.071  1.00  0.420          H  
ATOM   7368  N   GLY A 472       2.154  27.710 -59.262  1.00  0.240          N  
ATOM   7369  CA  GLY A 472       3.550  28.103 -59.338  1.00  0.250          C  
ATOM   7370  C   GLY A 472       4.354  27.671 -58.132  1.00  0.240          C  
ATOM   7371  O   GLY A 472       5.521  27.318 -58.274  1.00  0.280          O  
ATOM   7372  H   GLY A 472       1.449  28.419 -59.388  1.00  0.290          H  
ATOM   7373 1HA  GLY A 472       3.989  27.683 -60.243  1.00  0.300          H  
ATOM   7374 2HA  GLY A 472       3.605  29.186 -59.441  1.00  0.300          H  
ATOM   7375  N   VAL A 473       3.740  27.682 -56.947  1.00  0.280          N  
ATOM   7376  CA  VAL A 473       4.452  27.280 -55.744  1.00  0.300          C  
ATOM   7377  C   VAL A 473       4.808  25.819 -55.850  1.00  0.250          C  
ATOM   7378  O   VAL A 473       5.925  25.411 -55.523  1.00  0.270          O  
ATOM   7379  CB  VAL A 473       3.599  27.491 -54.481  1.00  0.410          C  
ATOM   7380  CG1 VAL A 473       4.299  26.889 -53.251  1.00  0.410          C  
ATOM   7381  CG2 VAL A 473       3.356  28.966 -54.264  1.00  0.410          C  
ATOM   7382  H   VAL A 473       2.779  27.991 -56.892  1.00  0.340          H  
ATOM   7383  HA  VAL A 473       5.369  27.863 -55.661  1.00  0.360          H  
ATOM   7384  HB  VAL A 473       2.659  26.980 -54.614  1.00  0.490          H  
ATOM   7385 1HG1 VAL A 473       3.674  27.040 -52.373  1.00  0.490          H  
ATOM   7386 2HG1 VAL A 473       4.473  25.825 -53.384  1.00  0.490          H  
ATOM   7387 3HG1 VAL A 473       5.252  27.389 -53.101  1.00  0.490          H  
ATOM   7388 1HG2 VAL A 473       2.737  29.108 -53.376  1.00  0.490          H  
ATOM   7389 2HG2 VAL A 473       4.305  29.464 -54.121  1.00  0.490          H  
ATOM   7390 3HG2 VAL A 473       2.848  29.389 -55.126  1.00  0.490          H  
ATOM   7391  N   VAL A 474       3.847  25.017 -56.280  1.00  0.220          N  
ATOM   7392  CA  VAL A 474       4.111  23.612 -56.390  1.00  0.230          C  
ATOM   7393  C   VAL A 474       5.210  23.375 -57.435  1.00  0.240          C  
ATOM   7394  O   VAL A 474       6.131  22.587 -57.210  1.00  0.280          O  
ATOM   7395  CB  VAL A 474       2.831  22.815 -56.681  1.00  0.320          C  
ATOM   7396  CG1 VAL A 474       3.187  21.366 -56.973  1.00  0.320          C  
ATOM   7397  CG2 VAL A 474       1.903  22.899 -55.448  1.00  0.320          C  
ATOM   7398  H   VAL A 474       2.948  25.404 -56.528  1.00  0.260          H  
ATOM   7399  HA  VAL A 474       4.459  23.287 -55.423  1.00  0.280          H  
ATOM   7400  HB  VAL A 474       2.331  23.229 -57.562  1.00  0.380          H  
ATOM   7401 1HG1 VAL A 474       2.288  20.805 -57.178  1.00  0.380          H  
ATOM   7402 2HG1 VAL A 474       3.833  21.320 -57.821  1.00  0.380          H  
ATOM   7403 3HG1 VAL A 474       3.694  20.941 -56.109  1.00  0.380          H  
ATOM   7404 1HG2 VAL A 474       0.996  22.336 -55.632  1.00  0.380          H  
ATOM   7405 2HG2 VAL A 474       2.419  22.478 -54.582  1.00  0.380          H  
ATOM   7406 3HG2 VAL A 474       1.649  23.938 -55.246  1.00  0.380          H  
ATOM   7407  N   GLN A 475       5.141  24.076 -58.570  1.00  0.240          N  
ATOM   7408  CA  GLN A 475       6.163  23.916 -59.602  1.00  0.260          C  
ATOM   7409  C   GLN A 475       7.569  24.282 -59.097  1.00  0.250          C  
ATOM   7410  O   GLN A 475       8.543  23.596 -59.418  1.00  0.330          O  
ATOM   7411  CB  GLN A 475       5.811  24.794 -60.798  1.00  0.360          C  
ATOM   7412  CG  GLN A 475       4.592  24.329 -61.572  1.00  0.360          C  
ATOM   7413  CD  GLN A 475       4.180  25.336 -62.612  1.00  0.360          C  
ATOM   7414  OE1 GLN A 475       4.663  26.473 -62.585  1.00  0.360          O  
ATOM   7415  NE2 GLN A 475       3.301  24.941 -63.524  1.00  0.360          N  
ATOM   7416  H   GLN A 475       4.343  24.702 -58.726  1.00  0.290          H  
ATOM   7417  HA  GLN A 475       6.180  22.886 -59.922  1.00  0.310          H  
ATOM   7418 1HB  GLN A 475       5.628  25.806 -60.451  1.00  0.430          H  
ATOM   7419 2HB  GLN A 475       6.657  24.833 -61.481  1.00  0.430          H  
ATOM   7420 1HG  GLN A 475       4.828  23.392 -62.074  1.00  0.430          H  
ATOM   7421 2HG  GLN A 475       3.763  24.183 -60.882  1.00  0.430          H  
ATOM   7422 1HE2 GLN A 475       2.999  25.577 -64.236  1.00  0.430          H  
ATOM   7423 2HE2 GLN A 475       2.941  24.008 -63.504  1.00  0.430          H  
ATOM   7424  N   ARG A 476       7.675  25.354 -58.302  1.00  0.240          N  
ATOM   7425  CA  ARG A 476       8.954  25.779 -57.737  1.00  0.250          C  
ATOM   7426  C   ARG A 476       9.559  24.832 -56.701  1.00  0.280          C  
ATOM   7427  O   ARG A 476      10.782  24.678 -56.654  1.00  0.440          O  
ATOM   7428  CB  ARG A 476       8.861  27.166 -57.120  1.00  0.350          C  
ATOM   7429  CG  ARG A 476       8.743  28.291 -58.137  1.00  0.350          C  
ATOM   7430  CD  ARG A 476       8.969  29.639 -57.545  1.00  0.350          C  
ATOM   7431  NE  ARG A 476       7.982  29.998 -56.524  1.00  0.350          N  
ATOM   7432  CZ  ARG A 476       6.774  30.559 -56.758  1.00  0.350          C  
ATOM   7433  NH1 ARG A 476       6.364  30.793 -57.988  1.00  0.350          N  
ATOM   7434  NH2 ARG A 476       6.001  30.878 -55.739  1.00  0.350          N  
ATOM   7435  H   ARG A 476       6.840  25.922 -58.130  1.00  0.290          H  
ATOM   7436  HA  ARG A 476       9.659  25.847 -58.564  1.00  0.300          H  
ATOM   7437 1HB  ARG A 476       7.976  27.208 -56.479  1.00  0.420          H  
ATOM   7438 2HB  ARG A 476       9.731  27.351 -56.492  1.00  0.420          H  
ATOM   7439 1HG  ARG A 476       9.492  28.139 -58.913  1.00  0.420          H  
ATOM   7440 2HG  ARG A 476       7.762  28.270 -58.590  1.00  0.420          H  
ATOM   7441 1HD  ARG A 476       9.954  29.649 -57.074  1.00  0.420          H  
ATOM   7442 2HD  ARG A 476       8.949  30.391 -58.330  1.00  0.420          H  
ATOM   7443  HE  ARG A 476       8.243  29.845 -55.557  1.00  0.420          H  
ATOM   7444 1HH1 ARG A 476       6.947  30.550 -58.774  1.00  0.420          H  
ATOM   7445 2HH1 ARG A 476       5.461  31.214 -58.148  1.00  0.420          H  
ATOM   7446 1HH2 ARG A 476       6.315  30.712 -54.792  1.00  0.420          H  
ATOM   7447 2HH2 ARG A 476       5.099  31.301 -55.901  1.00  0.420          H  
ATOM   7448  N   TYR A 477       8.733  24.219 -55.852  1.00  0.210          N  
ATOM   7449  CA  TYR A 477       9.292  23.385 -54.792  1.00  0.230          C  
ATOM   7450  C   TYR A 477       9.208  21.864 -54.938  1.00  0.200          C  
ATOM   7451  O   TYR A 477       9.932  21.159 -54.230  1.00  0.240          O  
ATOM   7452  CB  TYR A 477       8.675  23.800 -53.463  1.00  0.310          C  
ATOM   7453  CG  TYR A 477       9.051  25.210 -53.075  1.00  0.310          C  
ATOM   7454  CD1 TYR A 477       8.143  26.237 -53.239  1.00  0.310          C  
ATOM   7455  CD2 TYR A 477      10.312  25.476 -52.558  1.00  0.310          C  
ATOM   7456  CE1 TYR A 477       8.480  27.523 -52.901  1.00  0.310          C  
ATOM   7457  CE2 TYR A 477      10.653  26.768 -52.213  1.00  0.310          C  
ATOM   7458  CZ  TYR A 477       9.742  27.789 -52.387  1.00  0.310          C  
ATOM   7459  OH  TYR A 477      10.084  29.074 -52.054  1.00  0.310          O  
ATOM   7460  H   TYR A 477       7.726  24.407 -55.897  1.00  0.250          H  
ATOM   7461  HA  TYR A 477      10.352  23.618 -54.733  1.00  0.280          H  
ATOM   7462 1HB  TYR A 477       7.587  23.741 -53.532  1.00  0.380          H  
ATOM   7463 2HB  TYR A 477       8.995  23.120 -52.675  1.00  0.380          H  
ATOM   7464  HD1 TYR A 477       7.166  26.027 -53.635  1.00  0.380          H  
ATOM   7465  HD2 TYR A 477      11.030  24.668 -52.424  1.00  0.380          H  
ATOM   7466  HE1 TYR A 477       7.758  28.326 -53.035  1.00  0.380          H  
ATOM   7467  HE2 TYR A 477      11.642  26.984 -51.805  1.00  0.380          H  
ATOM   7468  HH  TYR A 477      10.966  29.078 -51.661  1.00  0.380          H  
ATOM   7469  N   PHE A 478       8.375  21.327 -55.827  1.00  0.190          N  
ATOM   7470  CA  PHE A 478       8.247  19.880 -55.870  1.00  0.170          C  
ATOM   7471  C   PHE A 478       8.570  19.296 -57.273  1.00  0.250          C  
ATOM   7472  O   PHE A 478       8.371  19.975 -58.275  1.00  0.310          O  
ATOM   7473  CB  PHE A 478       6.835  19.532 -55.502  1.00  0.250          C  
ATOM   7474  CG  PHE A 478       6.328  19.993 -54.140  1.00  0.250          C  
ATOM   7475  CD1 PHE A 478       5.812  21.241 -54.027  1.00  0.250          C  
ATOM   7476  CD2 PHE A 478       6.311  19.183 -53.022  1.00  0.250          C  
ATOM   7477  CE1 PHE A 478       5.279  21.721 -52.864  1.00  0.250          C  
ATOM   7478  CE2 PHE A 478       5.770  19.646 -51.831  1.00  0.250          C  
ATOM   7479  CZ  PHE A 478       5.249  20.923 -51.761  1.00  0.250          C  
ATOM   7480  H   PHE A 478       7.769  21.907 -56.412  1.00  0.230          H  
ATOM   7481  HA  PHE A 478       8.919  19.466 -55.127  1.00  0.200          H  
ATOM   7482 1HB  PHE A 478       6.150  19.896 -56.271  1.00  0.300          H  
ATOM   7483 2HB  PHE A 478       6.808  18.508 -55.496  1.00  0.300          H  
ATOM   7484  HD1 PHE A 478       5.840  21.849 -54.896  1.00  0.300          H  
ATOM   7485  HD2 PHE A 478       6.708  18.174 -53.081  1.00  0.300          H  
ATOM   7486  HE1 PHE A 478       4.879  22.731 -52.823  1.00  0.300          H  
ATOM   7487  HE2 PHE A 478       5.747  19.002 -50.952  1.00  0.300          H  
ATOM   7488  HZ  PHE A 478       4.818  21.293 -50.827  1.00  0.300          H  
ATOM   7489  N   PRO A 479       9.113  18.050 -57.377  1.00  0.330          N  
ATOM   7490  CA  PRO A 479       9.418  17.333 -58.632  1.00  0.450          C  
ATOM   7491  C   PRO A 479       8.270  16.696 -59.462  1.00  0.450          C  
ATOM   7492  O   PRO A 479       8.434  16.503 -60.670  1.00  0.480          O  
ATOM   7493  CB  PRO A 479      10.337  16.214 -58.125  1.00  0.680          C  
ATOM   7494  CG  PRO A 479       9.904  15.964 -56.691  1.00  0.680          C  
ATOM   7495  CD  PRO A 479       9.518  17.319 -56.150  1.00  0.680          C  
ATOM   7496  HA  PRO A 479       9.994  18.016 -59.275  1.00  0.540          H  
ATOM   7497 1HB  PRO A 479      10.219  15.321 -58.760  1.00  0.810          H  
ATOM   7498 2HB  PRO A 479      11.389  16.525 -58.209  1.00  0.810          H  
ATOM   7499 1HG  PRO A 479       9.069  15.241 -56.669  1.00  0.810          H  
ATOM   7500 2HG  PRO A 479      10.730  15.501 -56.125  1.00  0.810          H  
ATOM   7501 1HD  PRO A 479       8.686  17.195 -55.446  1.00  0.810          H  
ATOM   7502 2HD  PRO A 479      10.394  17.802 -55.683  1.00  0.810          H  
ATOM   7503  N   ASN A 480       7.100  16.425 -58.853  1.00  0.440          N  
ATOM   7504  CA  ASN A 480       6.023  15.726 -59.588  1.00  0.460          C  
ATOM   7505  C   ASN A 480       5.366  16.496 -60.741  1.00  0.390          C  
ATOM   7506  O   ASN A 480       4.802  15.870 -61.637  1.00  0.420          O  
ATOM   7507  CB  ASN A 480       4.904  15.215 -58.711  1.00  0.640          C  
ATOM   7508  CG  ASN A 480       5.318  14.106 -57.794  1.00  0.640          C  
ATOM   7509  OD1 ASN A 480       6.381  13.499 -57.943  1.00  0.640          O  
ATOM   7510  ND2 ASN A 480       4.480  13.808 -56.840  1.00  0.640          N  
ATOM   7511  H   ASN A 480       6.994  16.600 -57.868  1.00  0.530          H  
ATOM   7512  HA  ASN A 480       6.478  14.848 -60.040  1.00  0.550          H  
ATOM   7513 1HB  ASN A 480       4.439  15.998 -58.199  1.00  0.760          H  
ATOM   7514 2HB  ASN A 480       4.139  14.802 -59.371  1.00  0.760          H  
ATOM   7515 1HD2 ASN A 480       4.698  13.075 -56.194  1.00  0.760          H  
ATOM   7516 2HD2 ASN A 480       3.617  14.305 -56.752  1.00  0.760          H  
ATOM   7517  N   PRO A 481       5.381  17.841 -60.799  1.00  0.340          N  
ATOM   7518  CA  PRO A 481       4.825  18.607 -61.884  1.00  0.340          C  
ATOM   7519  C   PRO A 481       5.404  18.225 -63.239  1.00  0.360          C  
ATOM   7520  O   PRO A 481       4.806  18.588 -64.252  1.00  0.410          O  
ATOM   7521  CB  PRO A 481       5.132  20.046 -61.480  1.00  0.510          C  
ATOM   7522  CG  PRO A 481       5.194  19.982 -59.989  1.00  0.510          C  
ATOM   7523  CD  PRO A 481       5.816  18.696 -59.686  1.00  0.510          C  
ATOM   7524  HA  PRO A 481       3.738  18.457 -61.892  1.00  0.410          H  
ATOM   7525 1HB  PRO A 481       6.077  20.377 -61.936  1.00  0.610          H  
ATOM   7526 2HB  PRO A 481       4.335  20.716 -61.848  1.00  0.610          H  
ATOM   7527 1HG  PRO A 481       5.780  20.795 -59.561  1.00  0.610          H  
ATOM   7528 2HG  PRO A 481       4.189  20.068 -59.596  1.00  0.610          H  
ATOM   7529 1HD  PRO A 481       6.874  18.889 -59.744  1.00  0.610          H  
ATOM   7530 2HD  PRO A 481       5.478  18.355 -58.721  1.00  0.610          H  
ATOM   7531  N   ASN A 482       6.527  17.466 -63.297  1.00  0.340          N  
ATOM   7532  CA  ASN A 482       7.010  17.123 -64.618  1.00  0.390          C  
ATOM   7533  C   ASN A 482       6.890  15.617 -64.860  1.00  0.430          C  
ATOM   7534  O   ASN A 482       7.675  15.007 -65.593  1.00  0.490          O  
ATOM   7535  CB  ASN A 482       8.441  17.584 -64.770  1.00  0.530          C  
ATOM   7536  CG  ASN A 482       8.555  19.076 -64.671  1.00  0.530          C  
ATOM   7537  OD1 ASN A 482       8.071  19.824 -65.529  1.00  0.530          O  
ATOM   7538  ND2 ASN A 482       9.200  19.530 -63.625  1.00  0.530          N  
ATOM   7539  H   ASN A 482       7.038  17.145 -62.467  1.00  0.410          H  
ATOM   7540  HA  ASN A 482       6.397  17.618 -65.371  1.00  0.470          H  
ATOM   7541 1HB  ASN A 482       9.051  17.127 -63.989  1.00  0.630          H  
ATOM   7542 2HB  ASN A 482       8.834  17.260 -65.732  1.00  0.630          H  
ATOM   7543 1HD2 ASN A 482       9.314  20.515 -63.492  1.00  0.630          H  
ATOM   7544 2HD2 ASN A 482       9.585  18.886 -62.964  1.00  0.630          H  
ATOM   7545  N   LYS A 483       5.771  15.079 -64.378  1.00  0.410          N  
ATOM   7546  CA  LYS A 483       5.300  13.727 -64.623  1.00  0.460          C  
ATOM   7547  C   LYS A 483       4.110  13.834 -65.560  1.00  0.440          C  
ATOM   7548  O   LYS A 483       3.569  14.917 -65.759  1.00  0.410          O  
ATOM   7549  CB  LYS A 483       4.939  13.007 -63.330  1.00  0.620          C  
ATOM   7550  CG  LYS A 483       6.122  12.735 -62.455  1.00  0.620          C  
ATOM   7551  CD  LYS A 483       5.734  11.976 -61.202  1.00  0.620          C  
ATOM   7552  CE  LYS A 483       6.964  11.661 -60.360  1.00  0.620          C  
ATOM   7553  NZ  LYS A 483       7.837  10.649 -61.016  1.00  0.620          N  
ATOM   7554  H   LYS A 483       5.219  15.642 -63.721  1.00  0.490          H  
ATOM   7555  HA  LYS A 483       6.080  13.160 -65.131  1.00  0.550          H  
ATOM   7556 1HB  LYS A 483       4.244  13.619 -62.763  1.00  0.750          H  
ATOM   7557 2HB  LYS A 483       4.446  12.059 -63.555  1.00  0.750          H  
ATOM   7558 1HG  LYS A 483       6.848  12.155 -63.027  1.00  0.750          H  
ATOM   7559 2HG  LYS A 483       6.583  13.683 -62.178  1.00  0.750          H  
ATOM   7560 1HD  LYS A 483       5.044  12.580 -60.611  1.00  0.750          H  
ATOM   7561 2HD  LYS A 483       5.239  11.046 -61.474  1.00  0.750          H  
ATOM   7562 1HE  LYS A 483       7.537  12.576 -60.218  1.00  0.750          H  
ATOM   7563 2HE  LYS A 483       6.653  11.282 -59.389  1.00  0.750          H  
ATOM   7564 1HZ  LYS A 483       8.639  10.473 -60.439  1.00  0.750          H  
ATOM   7565 2HZ  LYS A 483       7.314   9.787 -61.138  1.00  0.750          H  
ATOM   7566 3HZ  LYS A 483       8.148  10.990 -61.934  1.00  0.750          H  
ATOM   7567  N   HIS A 484       3.662  12.714 -66.115  1.00  0.470          N  
ATOM   7568  CA  HIS A 484       2.521  12.704 -67.032  1.00  0.490          C  
ATOM   7569  C   HIS A 484       1.153  12.936 -66.385  1.00  0.510          C  
ATOM   7570  O   HIS A 484       0.157  13.146 -67.084  1.00  0.570          O  
ATOM   7571  CB  HIS A 484       2.512  11.358 -67.715  1.00  0.680          C  
ATOM   7572  CG  HIS A 484       2.414  10.310 -66.701  1.00  0.680          C  
ATOM   7573  ND1 HIS A 484       3.477  10.000 -65.871  1.00  0.680          N  
ATOM   7574  CD2 HIS A 484       1.399   9.495 -66.338  1.00  0.680          C  
ATOM   7575  CE1 HIS A 484       3.111   9.031 -65.041  1.00  0.680          C  
ATOM   7576  NE2 HIS A 484       1.858   8.709 -65.309  1.00  0.680          N  
ATOM   7577  H   HIS A 484       4.106  11.811 -65.921  1.00  0.560          H  
ATOM   7578  HA  HIS A 484       2.665  13.479 -67.784  1.00  0.590          H  
ATOM   7579 1HB  HIS A 484       1.660  11.284 -68.391  1.00  0.810          H  
ATOM   7580 2HB  HIS A 484       3.424  11.217 -68.292  1.00  0.810          H  
ATOM   7581  HD2 HIS A 484       0.402   9.470 -66.780  1.00  0.810          H  
ATOM   7582  HE1 HIS A 484       3.737   8.575 -64.271  1.00  0.810          H  
ATOM   7583  HE2 HIS A 484       1.313   7.995 -64.833  1.00  0.810          H  
ATOM   7584  N   ILE A 485       1.096  12.852 -65.065  1.00  0.520          N  
ATOM   7585  CA  ILE A 485      -0.145  13.047 -64.324  1.00  0.620          C  
ATOM   7586  C   ILE A 485      -0.623  14.497 -64.441  1.00  0.550          C  
ATOM   7587  O   ILE A 485       0.185  15.428 -64.467  1.00  0.480          O  
ATOM   7588  CB  ILE A 485      -0.030  12.562 -62.858  1.00  0.830          C  
ATOM   7589  CG1 ILE A 485       1.080  13.314 -62.110  1.00  0.830          C  
ATOM   7590  CG2 ILE A 485       0.225  11.045 -62.862  1.00  0.830          C  
ATOM   7591  CD1 ILE A 485       1.070  13.128 -60.576  1.00  0.830          C  
ATOM   7592  H   ILE A 485       1.964  12.680 -64.583  1.00  0.620          H  
ATOM   7593  HA  ILE A 485      -0.910  12.426 -64.786  1.00  0.740          H  
ATOM   7594  HB  ILE A 485      -0.965  12.769 -62.341  1.00  0.990          H  
ATOM   7595 1HG1 ILE A 485       2.030  12.970 -62.479  1.00  0.990          H  
ATOM   7596 2HG1 ILE A 485       0.993  14.358 -62.340  1.00  0.990          H  
ATOM   7597 1HG2 ILE A 485       0.280  10.658 -61.852  1.00  0.990          H  
ATOM   7598 2HG2 ILE A 485      -0.588  10.542 -63.383  1.00  0.990          H  
ATOM   7599 3HG2 ILE A 485       1.160  10.836 -63.375  1.00  0.990          H  
ATOM   7600 1HD1 ILE A 485       1.890  13.689 -60.137  1.00  0.990          H  
ATOM   7601 2HD1 ILE A 485       0.121  13.495 -60.176  1.00  0.990          H  
ATOM   7602 3HD1 ILE A 485       1.188  12.087 -60.324  1.00  0.990          H  
ATOM   7603  N   SER A 486      -1.940  14.692 -64.529  1.00  0.560          N  
ATOM   7604  CA  SER A 486      -2.476  16.038 -64.687  1.00  0.500          C  
ATOM   7605  C   SER A 486      -2.126  16.883 -63.489  1.00  0.460          C  
ATOM   7606  O   SER A 486      -1.958  16.365 -62.384  1.00  0.480          O  
ATOM   7607  CB  SER A 486      -3.987  15.988 -64.827  1.00  0.720          C  
ATOM   7608  OG  SER A 486      -4.608  15.593 -63.613  1.00  0.720          O  
ATOM   7609  H   SER A 486      -2.573  13.906 -64.498  1.00  0.670          H  
ATOM   7610  HA  SER A 486      -2.036  16.488 -65.579  1.00  0.600          H  
ATOM   7611 1HB  SER A 486      -4.358  16.967 -65.126  1.00  0.870          H  
ATOM   7612 2HB  SER A 486      -4.249  15.285 -65.615  1.00  0.870          H  
ATOM   7613  HG  SER A 486      -5.542  15.465 -63.829  1.00  0.870          H  
ATOM   7614  N   GLN A 487      -2.138  18.204 -63.662  1.00  0.450          N  
ATOM   7615  CA  GLN A 487      -1.795  19.048 -62.532  1.00  0.460          C  
ATOM   7616  C   GLN A 487      -2.827  18.940 -61.419  1.00  0.430          C  
ATOM   7617  O   GLN A 487      -2.492  19.135 -60.254  1.00  0.370          O  
ATOM   7618  CB  GLN A 487      -1.550  20.490 -62.946  1.00  0.640          C  
ATOM   7619  CG  GLN A 487      -0.336  20.672 -63.887  1.00  0.640          C  
ATOM   7620  CD  GLN A 487       1.034  20.138 -63.330  1.00  0.640          C  
ATOM   7621  OE1 GLN A 487       1.336  20.207 -62.130  1.00  0.640          O  
ATOM   7622  NE2 GLN A 487       1.856  19.623 -64.266  1.00  0.640          N  
ATOM   7623  H   GLN A 487      -2.322  18.597 -64.574  1.00  0.540          H  
ATOM   7624  HA  GLN A 487      -0.855  18.684 -62.132  1.00  0.550          H  
ATOM   7625 1HB  GLN A 487      -2.439  20.901 -63.422  1.00  0.770          H  
ATOM   7626 2HB  GLN A 487      -1.347  21.078 -62.061  1.00  0.770          H  
ATOM   7627 1HG  GLN A 487      -0.537  20.141 -64.813  1.00  0.770          H  
ATOM   7628 2HG  GLN A 487      -0.219  21.737 -64.091  1.00  0.770          H  
ATOM   7629 1HE2 GLN A 487       2.796  19.251 -64.051  1.00  0.770          H  
ATOM   7630 2HE2 GLN A 487       1.566  19.594 -65.223  1.00  0.770          H  
ATOM   7631  N   THR A 488      -4.081  18.624 -61.748  1.00  0.480          N  
ATOM   7632  CA  THR A 488      -5.070  18.467 -60.700  1.00  0.480          C  
ATOM   7633  C   THR A 488      -4.599  17.353 -59.762  1.00  0.440          C  
ATOM   7634  O   THR A 488      -4.580  17.526 -58.537  1.00  0.420          O  
ATOM   7635  CB  THR A 488      -6.456  18.102 -61.280  1.00  0.670          C  
ATOM   7636  OG1 THR A 488      -6.910  19.154 -62.151  1.00  0.670          O  
ATOM   7637  CG2 THR A 488      -7.462  17.934 -60.142  1.00  0.670          C  
ATOM   7638  H   THR A 488      -4.360  18.515 -62.713  1.00  0.580          H  
ATOM   7639  HA  THR A 488      -5.145  19.396 -60.147  1.00  0.580          H  
ATOM   7640  HB  THR A 488      -6.382  17.173 -61.844  1.00  0.810          H  
ATOM   7641  HG1 THR A 488      -7.693  18.860 -62.631  1.00  0.810          H  
ATOM   7642 1HG2 THR A 488      -8.436  17.682 -60.557  1.00  0.810          H  
ATOM   7643 2HG2 THR A 488      -7.146  17.140 -59.465  1.00  0.810          H  
ATOM   7644 3HG2 THR A 488      -7.536  18.863 -59.596  1.00  0.810          H  
ATOM   7645  N   GLU A 489      -4.168  16.233 -60.356  1.00  0.460          N  
ATOM   7646  CA  GLU A 489      -3.678  15.079 -59.614  1.00  0.450          C  
ATOM   7647  C   GLU A 489      -2.374  15.401 -58.865  1.00  0.400          C  
ATOM   7648  O   GLU A 489      -2.180  14.949 -57.733  1.00  0.380          O  
ATOM   7649  CB  GLU A 489      -3.476  13.908 -60.579  1.00  0.630          C  
ATOM   7650  CG  GLU A 489      -3.140  12.585 -59.939  1.00  0.630          C  
ATOM   7651  CD  GLU A 489      -4.284  12.021 -59.069  1.00  0.630          C  
ATOM   7652  OE1 GLU A 489      -5.386  12.508 -59.182  1.00  0.630          O  
ATOM   7653  OE2 GLU A 489      -4.045  11.085 -58.323  1.00  0.630          O  
ATOM   7654  H   GLU A 489      -4.230  16.172 -61.375  1.00  0.550          H  
ATOM   7655  HA  GLU A 489      -4.433  14.800 -58.879  1.00  0.540          H  
ATOM   7656 1HB  GLU A 489      -4.376  13.776 -61.177  1.00  0.760          H  
ATOM   7657 2HB  GLU A 489      -2.668  14.153 -61.267  1.00  0.760          H  
ATOM   7658 1HG  GLU A 489      -2.898  11.866 -60.720  1.00  0.760          H  
ATOM   7659 2HG  GLU A 489      -2.257  12.726 -59.332  1.00  0.760          H  
ATOM   7660  N   VAL A 490      -1.491  16.204 -59.476  1.00  0.390          N  
ATOM   7661  CA  VAL A 490      -0.221  16.555 -58.838  1.00  0.370          C  
ATOM   7662  C   VAL A 490      -0.505  17.313 -57.544  1.00  0.350          C  
ATOM   7663  O   VAL A 490       0.043  16.987 -56.486  1.00  0.340          O  
ATOM   7664  CB  VAL A 490       0.641  17.482 -59.757  1.00  0.530          C  
ATOM   7665  CG1 VAL A 490       1.843  17.992 -59.043  1.00  0.530          C  
ATOM   7666  CG2 VAL A 490       1.115  16.762 -60.973  1.00  0.530          C  
ATOM   7667  H   VAL A 490      -1.704  16.506 -60.432  1.00  0.470          H  
ATOM   7668  HA  VAL A 490       0.329  15.642 -58.611  1.00  0.440          H  
ATOM   7669  HB  VAL A 490       0.036  18.332 -60.043  1.00  0.630          H  
ATOM   7670 1HG1 VAL A 490       2.390  18.640 -59.716  1.00  0.630          H  
ATOM   7671 2HG1 VAL A 490       1.561  18.549 -58.167  1.00  0.630          H  
ATOM   7672 3HG1 VAL A 490       2.461  17.152 -58.760  1.00  0.630          H  
ATOM   7673 1HG2 VAL A 490       1.689  17.433 -61.601  1.00  0.630          H  
ATOM   7674 2HG2 VAL A 490       1.740  15.939 -60.672  1.00  0.630          H  
ATOM   7675 3HG2 VAL A 490       0.275  16.395 -61.531  1.00  0.630          H  
ATOM   7676  N   ILE A 491      -1.395  18.298 -57.622  1.00  0.350          N  
ATOM   7677  CA  ILE A 491      -1.716  19.107 -56.466  1.00  0.340          C  
ATOM   7678  C   ILE A 491      -2.390  18.313 -55.362  1.00  0.350          C  
ATOM   7679  O   ILE A 491      -2.038  18.491 -54.189  1.00  0.340          O  
ATOM   7680  CB  ILE A 491      -2.551  20.324 -56.872  1.00  0.480          C  
ATOM   7681  CG1 ILE A 491      -1.590  21.463 -57.383  1.00  0.480          C  
ATOM   7682  CG2 ILE A 491      -3.412  20.834 -55.641  1.00  0.480          C  
ATOM   7683  CD1 ILE A 491      -0.549  21.115 -58.440  1.00  0.480          C  
ATOM   7684  H   ILE A 491      -1.819  18.514 -58.531  1.00  0.420          H  
ATOM   7685  HA  ILE A 491      -0.785  19.486 -56.056  1.00  0.410          H  
ATOM   7686  HB  ILE A 491      -3.203  20.054 -57.702  1.00  0.580          H  
ATOM   7687 1HG1 ILE A 491      -2.207  22.258 -57.792  1.00  0.580          H  
ATOM   7688 2HG1 ILE A 491      -1.045  21.826 -56.537  1.00  0.580          H  
ATOM   7689 1HG2 ILE A 491      -3.988  21.701 -55.925  1.00  0.580          H  
ATOM   7690 2HG2 ILE A 491      -4.104  20.069 -55.296  1.00  0.580          H  
ATOM   7691 3HG2 ILE A 491      -2.745  21.107 -54.818  1.00  0.580          H  
ATOM   7692 1HD1 ILE A 491       0.031  22.003 -58.667  1.00  0.580          H  
ATOM   7693 2HD1 ILE A 491       0.121  20.363 -58.079  1.00  0.580          H  
ATOM   7694 3HD1 ILE A 491      -1.023  20.767 -59.340  1.00  0.580          H  
ATOM   7695  N   ILE A 492      -3.347  17.446 -55.702  1.00  0.370          N  
ATOM   7696  CA  ILE A 492      -3.982  16.667 -54.658  1.00  0.390          C  
ATOM   7697  C   ILE A 492      -2.961  15.747 -54.000  1.00  0.370          C  
ATOM   7698  O   ILE A 492      -2.947  15.641 -52.769  1.00  0.380          O  
ATOM   7699  CB  ILE A 492      -5.174  15.830 -55.184  1.00  0.540          C  
ATOM   7700  CG1 ILE A 492      -6.341  16.757 -55.727  1.00  0.540          C  
ATOM   7701  CG2 ILE A 492      -5.694  14.889 -54.072  1.00  0.540          C  
ATOM   7702  CD1 ILE A 492      -6.968  17.719 -54.723  1.00  0.540          C  
ATOM   7703  H   ILE A 492      -3.637  17.355 -56.683  1.00  0.440          H  
ATOM   7704  HA  ILE A 492      -4.341  17.344 -53.891  1.00  0.470          H  
ATOM   7705  HB  ILE A 492      -4.833  15.225 -56.034  1.00  0.650          H  
ATOM   7706 1HG1 ILE A 492      -5.960  17.346 -56.548  1.00  0.650          H  
ATOM   7707 2HG1 ILE A 492      -7.129  16.107 -56.107  1.00  0.650          H  
ATOM   7708 1HG2 ILE A 492      -6.518  14.293 -54.459  1.00  0.650          H  
ATOM   7709 2HG2 ILE A 492      -4.908  14.216 -53.732  1.00  0.650          H  
ATOM   7710 3HG2 ILE A 492      -6.034  15.475 -53.241  1.00  0.650          H  
ATOM   7711 1HD1 ILE A 492      -7.754  18.282 -55.205  1.00  0.650          H  
ATOM   7712 2HD1 ILE A 492      -7.396  17.176 -53.887  1.00  0.650          H  
ATOM   7713 3HD1 ILE A 492      -6.225  18.403 -54.369  1.00  0.650          H  
ATOM   7714  N   ARG A 493      -2.112  15.072 -54.788  1.00  0.370          N  
ATOM   7715  CA  ARG A 493      -1.142  14.179 -54.179  1.00  0.360          C  
ATOM   7716  C   ARG A 493      -0.220  14.926 -53.231  1.00  0.330          C  
ATOM   7717  O   ARG A 493       0.084  14.412 -52.154  1.00  0.330          O  
ATOM   7718  CB  ARG A 493      -0.312  13.442 -55.227  1.00  0.510          C  
ATOM   7719  CG  ARG A 493      -1.090  12.380 -56.000  1.00  0.510          C  
ATOM   7720  CD  ARG A 493      -0.281  11.661 -57.037  1.00  0.510          C  
ATOM   7721  NE  ARG A 493      -1.153  10.779 -57.803  1.00  0.510          N  
ATOM   7722  CZ  ARG A 493      -0.828   9.872 -58.751  1.00  0.510          C  
ATOM   7723  NH1 ARG A 493       0.413   9.593 -59.117  1.00  0.510          N  
ATOM   7724  NH2 ARG A 493      -1.839   9.262 -59.313  1.00  0.510          N  
ATOM   7725  H   ARG A 493      -2.148  15.163 -55.809  1.00  0.440          H  
ATOM   7726  HA  ARG A 493      -1.686  13.432 -53.604  1.00  0.430          H  
ATOM   7727 1HB  ARG A 493       0.073  14.166 -55.951  1.00  0.610          H  
ATOM   7728 2HB  ARG A 493       0.543  12.963 -54.751  1.00  0.610          H  
ATOM   7729 1HG  ARG A 493      -1.453  11.634 -55.297  1.00  0.610          H  
ATOM   7730 2HG  ARG A 493      -1.943  12.833 -56.496  1.00  0.610          H  
ATOM   7731 1HD  ARG A 493       0.165  12.385 -57.718  1.00  0.610          H  
ATOM   7732 2HD  ARG A 493       0.493  11.064 -56.562  1.00  0.610          H  
ATOM   7733  HE  ARG A 493      -2.167  10.885 -57.650  1.00  0.610          H  
ATOM   7734 1HH1 ARG A 493       1.192  10.059 -58.687  1.00  0.610          H  
ATOM   7735 2HH1 ARG A 493       0.571   8.876 -59.856  1.00  0.610          H  
ATOM   7736 1HH2 ARG A 493      -2.785   9.518 -59.006  1.00  0.610          H  
ATOM   7737 2HH2 ARG A 493      -1.699   8.562 -60.057  1.00  0.610          H  
ATOM   7738  N   PHE A 494       0.225  16.138 -53.589  1.00  0.300          N  
ATOM   7739  CA  PHE A 494       1.092  16.858 -52.670  1.00  0.280          C  
ATOM   7740  C   PHE A 494       0.386  17.314 -51.431  1.00  0.270          C  
ATOM   7741  O   PHE A 494       0.966  17.264 -50.342  1.00  0.260          O  
ATOM   7742  CB  PHE A 494       1.746  18.075 -53.298  1.00  0.400          C  
ATOM   7743  CG  PHE A 494       2.828  17.731 -54.178  1.00  0.400          C  
ATOM   7744  CD1 PHE A 494       2.848  18.222 -55.429  1.00  0.400          C  
ATOM   7745  CD2 PHE A 494       3.851  16.877 -53.761  1.00  0.400          C  
ATOM   7746  CE1 PHE A 494       3.839  17.892 -56.257  1.00  0.400          C  
ATOM   7747  CE2 PHE A 494       4.828  16.539 -54.602  1.00  0.400          C  
ATOM   7748  CZ  PHE A 494       4.818  17.043 -55.840  1.00  0.400          C  
ATOM   7749  H   PHE A 494       0.005  16.524 -54.515  1.00  0.360          H  
ATOM   7750  HA  PHE A 494       1.859  16.166 -52.351  1.00  0.340          H  
ATOM   7751 1HB  PHE A 494       0.994  18.623 -53.874  1.00  0.480          H  
ATOM   7752 2HB  PHE A 494       2.126  18.742 -52.525  1.00  0.480          H  
ATOM   7753  HD1 PHE A 494       2.051  18.888 -55.756  1.00  0.480          H  
ATOM   7754  HD2 PHE A 494       3.874  16.474 -52.753  1.00  0.480          H  
ATOM   7755  HE1 PHE A 494       3.853  18.299 -57.251  1.00  0.480          H  
ATOM   7756  HE2 PHE A 494       5.628  15.868 -54.285  1.00  0.480          H  
ATOM   7757  HZ  PHE A 494       5.614  16.779 -56.501  1.00  0.480          H  
ATOM   7758  N   ALA A 495      -0.855  17.781 -51.563  1.00  0.280          N  
ATOM   7759  CA  ALA A 495      -1.573  18.248 -50.392  1.00  0.280          C  
ATOM   7760  C   ALA A 495      -1.700  17.137 -49.369  1.00  0.280          C  
ATOM   7761  O   ALA A 495      -1.516  17.368 -48.166  1.00  0.270          O  
ATOM   7762  CB  ALA A 495      -2.939  18.724 -50.788  1.00  0.390          C  
ATOM   7763  H   ALA A 495      -1.290  17.854 -52.491  1.00  0.340          H  
ATOM   7764  HA  ALA A 495      -1.007  19.063 -49.948  1.00  0.340          H  
ATOM   7765 1HB  ALA A 495      -3.452  19.081 -49.905  1.00  0.470          H  
ATOM   7766 2HB  ALA A 495      -2.842  19.531 -51.515  1.00  0.470          H  
ATOM   7767 3HB  ALA A 495      -3.497  17.900 -51.234  1.00  0.470          H  
ATOM   7768  N   PHE A 496      -1.956  15.921 -49.853  1.00  0.290          N  
ATOM   7769  CA  PHE A 496      -2.066  14.775 -48.978  1.00  0.300          C  
ATOM   7770  C   PHE A 496      -0.688  14.368 -48.463  1.00  0.310          C  
ATOM   7771  O   PHE A 496      -0.483  14.253 -47.263  1.00  0.350          O  
ATOM   7772  CB  PHE A 496      -2.772  13.640 -49.707  1.00  0.420          C  
ATOM   7773  CG  PHE A 496      -4.294  13.776 -49.758  1.00  0.420          C  
ATOM   7774  CD1 PHE A 496      -4.941  14.807 -50.461  1.00  0.420          C  
ATOM   7775  CD2 PHE A 496      -5.085  12.834 -49.119  1.00  0.420          C  
ATOM   7776  CE1 PHE A 496      -6.318  14.880 -50.506  1.00  0.420          C  
ATOM   7777  CE2 PHE A 496      -6.464  12.910 -49.172  1.00  0.420          C  
ATOM   7778  CZ  PHE A 496      -7.079  13.933 -49.867  1.00  0.420          C  
ATOM   7779  H   PHE A 496      -2.128  15.809 -50.860  1.00  0.350          H  
ATOM   7780  HA  PHE A 496      -2.680  15.053 -48.122  1.00  0.360          H  
ATOM   7781 1HB  PHE A 496      -2.398  13.589 -50.735  1.00  0.500          H  
ATOM   7782 2HB  PHE A 496      -2.529  12.705 -49.222  1.00  0.500          H  
ATOM   7783  HD1 PHE A 496      -4.369  15.560 -50.973  1.00  0.500          H  
ATOM   7784  HD2 PHE A 496      -4.606  12.021 -48.572  1.00  0.500          H  
ATOM   7785  HE1 PHE A 496      -6.805  15.686 -51.047  1.00  0.500          H  
ATOM   7786  HE2 PHE A 496      -7.068  12.157 -48.665  1.00  0.500          H  
ATOM   7787  HZ  PHE A 496      -8.166  13.988 -49.904  1.00  0.500          H  
ATOM   7788  N   GLN A 497       0.323  14.280 -49.324  1.00  0.290          N  
ATOM   7789  CA  GLN A 497       1.644  13.868 -48.851  1.00  0.290          C  
ATOM   7790  C   GLN A 497       2.118  14.797 -47.741  1.00  0.260          C  
ATOM   7791  O   GLN A 497       2.742  14.351 -46.764  1.00  0.270          O  
ATOM   7792  CB  GLN A 497       2.649  13.930 -50.016  1.00  0.410          C  
ATOM   7793  CG  GLN A 497       4.098  13.434 -49.757  1.00  0.410          C  
ATOM   7794  CD  GLN A 497       4.230  11.947 -49.518  1.00  0.410          C  
ATOM   7795  OE1 GLN A 497       3.324  11.166 -49.811  1.00  0.410          O  
ATOM   7796  NE2 GLN A 497       5.392  11.530 -49.018  1.00  0.410          N  
ATOM   7797  H   GLN A 497       0.169  14.424 -50.324  1.00  0.350          H  
ATOM   7798  HA  GLN A 497       1.578  12.852 -48.459  1.00  0.350          H  
ATOM   7799 1HB  GLN A 497       2.247  13.365 -50.857  1.00  0.490          H  
ATOM   7800 2HB  GLN A 497       2.724  14.963 -50.348  1.00  0.490          H  
ATOM   7801 1HG  GLN A 497       4.700  13.687 -50.628  1.00  0.490          H  
ATOM   7802 2HG  GLN A 497       4.490  13.950 -48.879  1.00  0.490          H  
ATOM   7803 1HE2 GLN A 497       5.551  10.541 -48.870  1.00  0.490          H  
ATOM   7804 2HE2 GLN A 497       6.116  12.188 -48.801  1.00  0.490          H  
ATOM   7805  N   THR A 498       1.835  16.092 -47.904  1.00  0.230          N  
ATOM   7806  CA  THR A 498       2.246  17.102 -46.959  1.00  0.210          C  
ATOM   7807  C   THR A 498       1.493  16.928 -45.640  1.00  0.210          C  
ATOM   7808  O   THR A 498       2.116  16.933 -44.578  1.00  0.200          O  
ATOM   7809  CB  THR A 498       1.986  18.520 -47.511  1.00  0.300          C  
ATOM   7810  OG1 THR A 498       2.684  18.690 -48.758  1.00  0.300          O  
ATOM   7811  CG2 THR A 498       2.563  19.543 -46.520  1.00  0.300          C  
ATOM   7812  H   THR A 498       1.338  16.390 -48.744  1.00  0.280          H  
ATOM   7813  HA  THR A 498       3.311  16.990 -46.768  1.00  0.250          H  
ATOM   7814  HB  THR A 498       0.916  18.682 -47.657  1.00  0.360          H  
ATOM   7815  HG1 THR A 498       2.222  18.162 -49.448  1.00  0.360          H  
ATOM   7816 1HG2 THR A 498       2.407  20.539 -46.895  1.00  0.360          H  
ATOM   7817 2HG2 THR A 498       2.091  19.445 -45.563  1.00  0.360          H  
ATOM   7818 3HG2 THR A 498       3.629  19.367 -46.403  1.00  0.360          H  
ATOM   7819  N   SER A 499       0.155  16.764 -45.684  1.00  0.250          N  
ATOM   7820  CA  SER A 499      -0.598  16.620 -44.437  1.00  0.280          C  
ATOM   7821  C   SER A 499      -0.256  15.331 -43.688  1.00  0.270          C  
ATOM   7822  O   SER A 499      -0.212  15.329 -42.448  1.00  0.280          O  
ATOM   7823  CB  SER A 499      -2.069  16.594 -44.720  1.00  0.380          C  
ATOM   7824  OG  SER A 499      -2.440  15.380 -45.293  1.00  0.380          O  
ATOM   7825  H   SER A 499      -0.349  16.783 -46.578  1.00  0.300          H  
ATOM   7826  HA  SER A 499      -0.370  17.467 -43.795  1.00  0.340          H  
ATOM   7827 1HB  SER A 499      -2.625  16.761 -43.812  1.00  0.460          H  
ATOM   7828 2HB  SER A 499      -2.296  17.405 -45.404  1.00  0.460          H  
ATOM   7829  HG  SER A 499      -3.330  15.503 -45.607  1.00  0.460          H  
ATOM   7830  N   ILE A 500       0.093  14.264 -44.432  1.00  0.250          N  
ATOM   7831  CA  ILE A 500       0.479  12.981 -43.844  1.00  0.250          C  
ATOM   7832  C   ILE A 500       1.791  13.207 -43.113  1.00  0.230          C  
ATOM   7833  O   ILE A 500       1.952  12.767 -41.971  1.00  0.230          O  
ATOM   7834  CB  ILE A 500       0.646  11.854 -44.905  1.00  0.350          C  
ATOM   7835  CG1 ILE A 500      -0.699  11.540 -45.676  1.00  0.350          C  
ATOM   7836  CG2 ILE A 500       1.152  10.560 -44.198  1.00  0.350          C  
ATOM   7837  CD1 ILE A 500      -1.807  10.945 -44.929  1.00  0.350          C  
ATOM   7838  H   ILE A 500       0.005  14.354 -45.450  1.00  0.300          H  
ATOM   7839  HA  ILE A 500      -0.269  12.682 -43.115  1.00  0.300          H  
ATOM   7840  HB  ILE A 500       1.373  12.164 -45.659  1.00  0.420          H  
ATOM   7841 1HG1 ILE A 500      -1.087  12.451 -46.037  1.00  0.420          H  
ATOM   7842 2HG1 ILE A 500      -0.463  10.913 -46.508  1.00  0.420          H  
ATOM   7843 1HG2 ILE A 500       1.273   9.776 -44.935  1.00  0.420          H  
ATOM   7844 2HG2 ILE A 500       2.106  10.749 -43.721  1.00  0.420          H  
ATOM   7845 3HG2 ILE A 500       0.445  10.232 -43.444  1.00  0.420          H  
ATOM   7846 1HD1 ILE A 500      -2.656  10.819 -45.599  1.00  0.420          H  
ATOM   7847 2HD1 ILE A 500      -1.503   9.982 -44.569  1.00  0.420          H  
ATOM   7848 3HD1 ILE A 500      -2.094  11.587 -44.101  1.00  0.420          H  
ATOM   7849  N   THR A 501       2.719  13.912 -43.772  1.00  0.200          N  
ATOM   7850  CA  THR A 501       4.020  14.231 -43.212  1.00  0.190          C  
ATOM   7851  C   THR A 501       3.849  15.007 -41.912  1.00  0.190          C  
ATOM   7852  O   THR A 501       4.511  14.694 -40.917  1.00  0.190          O  
ATOM   7853  CB  THR A 501       4.871  15.069 -44.195  1.00  0.270          C  
ATOM   7854  OG1 THR A 501       5.075  14.348 -45.415  1.00  0.270          O  
ATOM   7855  CG2 THR A 501       6.206  15.328 -43.589  1.00  0.270          C  
ATOM   7856  H   THR A 501       2.527  14.195 -44.733  1.00  0.240          H  
ATOM   7857  HA  THR A 501       4.539  13.305 -42.985  1.00  0.230          H  
ATOM   7858  HB  THR A 501       4.382  16.011 -44.405  1.00  0.320          H  
ATOM   7859  HG1 THR A 501       4.221  14.274 -45.893  1.00  0.320          H  
ATOM   7860 1HG2 THR A 501       6.806  15.913 -44.285  1.00  0.320          H  
ATOM   7861 2HG2 THR A 501       6.104  15.866 -42.667  1.00  0.320          H  
ATOM   7862 3HG2 THR A 501       6.698  14.378 -43.393  1.00  0.320          H  
ATOM   7863  N   VAL A 502       2.949  16.001 -41.911  1.00  0.200          N  
ATOM   7864  CA  VAL A 502       2.692  16.787 -40.717  1.00  0.200          C  
ATOM   7865  C   VAL A 502       2.175  15.935 -39.583  1.00  0.200          C  
ATOM   7866  O   VAL A 502       2.638  16.071 -38.454  1.00  0.200          O  
ATOM   7867  CB  VAL A 502       1.670  17.914 -40.978  1.00  0.280          C  
ATOM   7868  CG1 VAL A 502       1.241  18.560 -39.660  1.00  0.280          C  
ATOM   7869  CG2 VAL A 502       2.305  18.964 -41.831  1.00  0.280          C  
ATOM   7870  H   VAL A 502       2.469  16.222 -42.790  1.00  0.240          H  
ATOM   7871  HA  VAL A 502       3.622  17.250 -40.409  1.00  0.240          H  
ATOM   7872  HB  VAL A 502       0.792  17.507 -41.477  1.00  0.340          H  
ATOM   7873 1HG1 VAL A 502       0.541  19.373 -39.866  1.00  0.340          H  
ATOM   7874 2HG1 VAL A 502       0.757  17.843 -38.999  1.00  0.340          H  
ATOM   7875 3HG1 VAL A 502       2.125  18.937 -39.188  1.00  0.340          H  
ATOM   7876 1HG2 VAL A 502       1.586  19.754 -42.009  1.00  0.340          H  
ATOM   7877 2HG2 VAL A 502       3.151  19.369 -41.311  1.00  0.340          H  
ATOM   7878 3HG2 VAL A 502       2.626  18.545 -42.777  1.00  0.340          H  
ATOM   7879  N   LEU A 503       1.207  15.071 -39.845  1.00  0.210          N  
ATOM   7880  CA  LEU A 503       0.693  14.262 -38.762  1.00  0.220          C  
ATOM   7881  C   LEU A 503       1.786  13.310 -38.246  1.00  0.200          C  
ATOM   7882  O   LEU A 503       1.928  13.122 -37.029  1.00  0.200          O  
ATOM   7883  CB  LEU A 503      -0.598  13.548 -39.184  1.00  0.300          C  
ATOM   7884  CG  LEU A 503      -1.383  12.867 -38.025  1.00  0.300          C  
ATOM   7885  CD1 LEU A 503      -2.894  12.964 -38.295  1.00  0.300          C  
ATOM   7886  CD2 LEU A 503      -1.011  11.415 -37.895  1.00  0.300          C  
ATOM   7887  H   LEU A 503       0.805  15.013 -40.789  1.00  0.250          H  
ATOM   7888  HA  LEU A 503       0.425  14.931 -37.947  1.00  0.260          H  
ATOM   7889 1HB  LEU A 503      -1.249  14.277 -39.664  1.00  0.360          H  
ATOM   7890 2HB  LEU A 503      -0.339  12.785 -39.924  1.00  0.360          H  
ATOM   7891  HG  LEU A 503      -1.154  13.382 -37.103  1.00  0.360          H  
ATOM   7892 1HD1 LEU A 503      -3.447  12.499 -37.475  1.00  0.360          H  
ATOM   7893 2HD1 LEU A 503      -3.183  14.016 -38.371  1.00  0.360          H  
ATOM   7894 3HD1 LEU A 503      -3.131  12.458 -39.223  1.00  0.360          H  
ATOM   7895 1HD2 LEU A 503      -1.588  11.002 -37.073  1.00  0.360          H  
ATOM   7896 2HD2 LEU A 503      -1.251  10.890 -38.821  1.00  0.360          H  
ATOM   7897 3HD2 LEU A 503       0.045  11.296 -37.684  1.00  0.360          H  
ATOM   7898  N   CYS A 504       2.544  12.689 -39.161  1.00  0.200          N  
ATOM   7899  CA  CYS A 504       3.582  11.742 -38.773  1.00  0.190          C  
ATOM   7900  C   CYS A 504       4.669  12.406 -37.911  1.00  0.180          C  
ATOM   7901  O   CYS A 504       5.117  11.818 -36.924  1.00  0.170          O  
ATOM   7902  CB  CYS A 504       4.246  11.144 -40.022  1.00  0.270          C  
ATOM   7903  SG  CYS A 504       3.179  10.038 -41.004  1.00  0.270          S  
ATOM   7904  H   CYS A 504       2.377  12.864 -40.153  1.00  0.240          H  
ATOM   7905  HA  CYS A 504       3.118  10.939 -38.202  1.00  0.230          H  
ATOM   7906 1HB  CYS A 504       4.580  11.952 -40.675  1.00  0.320          H  
ATOM   7907 2HB  CYS A 504       5.129  10.579 -39.722  1.00  0.320          H  
ATOM   7908  HG  CYS A 504       2.432  11.052 -41.529  1.00  0.320          H  
ATOM   7909  N   ILE A 505       5.082  13.639 -38.258  1.00  0.170          N  
ATOM   7910  CA  ILE A 505       6.089  14.336 -37.461  1.00  0.160          C  
ATOM   7911  C   ILE A 505       5.453  14.829 -36.160  1.00  0.170          C  
ATOM   7912  O   ILE A 505       6.107  14.871 -35.124  1.00  0.160          O  
ATOM   7913  CB  ILE A 505       6.780  15.516 -38.234  1.00  0.230          C  
ATOM   7914  CG1 ILE A 505       8.124  15.989 -37.560  1.00  0.230          C  
ATOM   7915  CG2 ILE A 505       5.887  16.744 -38.300  1.00  0.230          C  
ATOM   7916  CD1 ILE A 505       9.280  14.994 -37.551  1.00  0.230          C  
ATOM   7917  H   ILE A 505       4.722  14.067 -39.115  1.00  0.200          H  
ATOM   7918  HA  ILE A 505       6.853  13.614 -37.196  1.00  0.190          H  
ATOM   7919  HB  ILE A 505       6.998  15.190 -39.254  1.00  0.270          H  
ATOM   7920 1HG1 ILE A 505       8.461  16.869 -38.101  1.00  0.270          H  
ATOM   7921 2HG1 ILE A 505       7.912  16.274 -36.524  1.00  0.270          H  
ATOM   7922 1HG2 ILE A 505       6.390  17.508 -38.847  1.00  0.270          H  
ATOM   7923 2HG2 ILE A 505       4.986  16.486 -38.791  1.00  0.270          H  
ATOM   7924 3HG2 ILE A 505       5.671  17.126 -37.306  1.00  0.270          H  
ATOM   7925 1HD1 ILE A 505      10.153  15.453 -37.075  1.00  0.270          H  
ATOM   7926 2HD1 ILE A 505       9.009  14.103 -36.994  1.00  0.270          H  
ATOM   7927 3HD1 ILE A 505       9.534  14.722 -38.574  1.00  0.270          H  
ATOM   7928  N   ALA A 506       4.178  15.244 -36.200  1.00  0.180          N  
ATOM   7929  CA  ALA A 506       3.518  15.736 -35.003  1.00  0.190          C  
ATOM   7930  C   ALA A 506       3.456  14.710 -33.882  1.00  0.180          C  
ATOM   7931  O   ALA A 506       3.631  15.059 -32.714  1.00  0.180          O  
ATOM   7932  CB  ALA A 506       2.090  16.137 -35.331  1.00  0.260          C  
ATOM   7933  H   ALA A 506       3.666  15.263 -37.085  1.00  0.220          H  
ATOM   7934  HA  ALA A 506       4.081  16.599 -34.651  1.00  0.230          H  
ATOM   7935 1HB  ALA A 506       1.628  16.528 -34.442  1.00  0.310          H  
ATOM   7936 2HB  ALA A 506       2.080  16.885 -36.107  1.00  0.310          H  
ATOM   7937 3HB  ALA A 506       1.542  15.266 -35.673  1.00  0.310          H  
ATOM   7938  N   SER A 507       3.195  13.449 -34.223  1.00  0.180          N  
ATOM   7939  CA  SER A 507       3.065  12.414 -33.209  1.00  0.180          C  
ATOM   7940  C   SER A 507       4.396  12.151 -32.464  1.00  0.160          C  
ATOM   7941  O   SER A 507       5.388  11.774 -33.092  1.00  0.150          O  
ATOM   7942  CB  SER A 507       2.576  11.139 -33.862  1.00  0.250          C  
ATOM   7943  OG  SER A 507       2.503  10.096 -32.936  1.00  0.250          O  
ATOM   7944  H   SER A 507       3.014  13.230 -35.210  1.00  0.220          H  
ATOM   7945  HA  SER A 507       2.293  12.740 -32.535  1.00  0.220          H  
ATOM   7946 1HB  SER A 507       1.594  11.309 -34.306  1.00  0.300          H  
ATOM   7947 2HB  SER A 507       3.259  10.868 -34.673  1.00  0.300          H  
ATOM   7948  HG  SER A 507       2.242   9.323 -33.435  1.00  0.300          H  
ATOM   7949  N   PRO A 508       4.454  12.337 -31.125  1.00  0.160          N  
ATOM   7950  CA  PRO A 508       5.628  12.152 -30.295  1.00  0.150          C  
ATOM   7951  C   PRO A 508       5.893  10.679 -30.090  1.00  0.150          C  
ATOM   7952  O   PRO A 508       4.954   9.885 -30.101  1.00  0.150          O  
ATOM   7953  CB  PRO A 508       5.228  12.827 -28.991  1.00  0.220          C  
ATOM   7954  CG  PRO A 508       3.720  12.644 -28.924  1.00  0.220          C  
ATOM   7955  CD  PRO A 508       3.252  12.724 -30.364  1.00  0.220          C  
ATOM   7956  HA  PRO A 508       6.489  12.649 -30.763  1.00  0.180          H  
ATOM   7957 1HB  PRO A 508       5.771  12.372 -28.158  1.00  0.270          H  
ATOM   7958 2HB  PRO A 508       5.545  13.876 -29.032  1.00  0.270          H  
ATOM   7959 1HG  PRO A 508       3.471  11.676 -28.456  1.00  0.270          H  
ATOM   7960 2HG  PRO A 508       3.270  13.424 -28.301  1.00  0.270          H  
ATOM   7961 1HD  PRO A 508       2.453  11.984 -30.511  1.00  0.270          H  
ATOM   7962 2HD  PRO A 508       2.952  13.753 -30.603  1.00  0.270          H  
ATOM   7963  N   SER A 509       7.131  10.323 -29.785  1.00  0.140          N  
ATOM   7964  CA  SER A 509       7.447   8.934 -29.493  1.00  0.150          C  
ATOM   7965  C   SER A 509       7.884   8.727 -28.046  1.00  0.160          C  
ATOM   7966  O   SER A 509       7.550   7.722 -27.426  1.00  0.170          O  
ATOM   7967  CB  SER A 509       8.565   8.487 -30.374  1.00  0.210          C  
ATOM   7968  OG  SER A 509       9.724   9.217 -30.083  1.00  0.210          O  
ATOM   7969  H   SER A 509       7.869  11.010 -29.784  1.00  0.170          H  
ATOM   7970  HA  SER A 509       6.564   8.320 -29.683  1.00  0.180          H  
ATOM   7971 1HB  SER A 509       8.731   7.458 -30.214  1.00  0.250          H  
ATOM   7972 2HB  SER A 509       8.290   8.617 -31.416  1.00  0.250          H  
ATOM   7973  HG  SER A 509      10.443   8.767 -30.550  1.00  0.250          H  
ATOM   7974  N   SER A 510       8.569   9.715 -27.475  1.00  0.170          N  
ATOM   7975  CA  SER A 510       9.094   9.637 -26.109  1.00  0.190          C  
ATOM   7976  C   SER A 510       8.066  10.047 -25.053  1.00  0.190          C  
ATOM   7977  O   SER A 510       8.319   9.967 -23.848  1.00  0.190          O  
ATOM   7978  CB  SER A 510      10.307  10.502 -25.960  1.00  0.260          C  
ATOM   7979  OG  SER A 510       9.945  11.818 -26.074  1.00  0.260          O  
ATOM   7980  H   SER A 510       8.782  10.527 -28.029  1.00  0.200          H  
ATOM   7981  HA  SER A 510       9.383   8.604 -25.924  1.00  0.230          H  
ATOM   7982 1HB  SER A 510      10.774  10.328 -24.991  1.00  0.310          H  
ATOM   7983 2HB  SER A 510      11.031  10.253 -26.732  1.00  0.310          H  
ATOM   7984  HG  SER A 510      10.763  12.336 -25.951  1.00  0.310          H  
ATOM   7985  N   LEU A 511       6.886  10.483 -25.482  1.00  0.190          N  
ATOM   7986  CA  LEU A 511       5.871  10.943 -24.534  1.00  0.200          C  
ATOM   7987  C   LEU A 511       5.540   9.834 -23.527  1.00  0.200          C  
ATOM   7988  O   LEU A 511       5.307  10.098 -22.348  1.00  0.220          O  
ATOM   7989  CB  LEU A 511       4.594  11.397 -25.266  1.00  0.280          C  
ATOM   7990  CG  LEU A 511       3.474  12.069 -24.388  1.00  0.280          C  
ATOM   7991  CD1 LEU A 511       3.985  13.389 -23.787  1.00  0.280          C  
ATOM   7992  CD2 LEU A 511       2.221  12.321 -25.219  1.00  0.280          C  
ATOM   7993  H   LEU A 511       6.720  10.508 -26.478  1.00  0.230          H  
ATOM   7994  HA  LEU A 511       6.288  11.779 -23.983  1.00  0.240          H  
ATOM   7995 1HB  LEU A 511       4.884  12.125 -26.011  1.00  0.330          H  
ATOM   7996 2HB  LEU A 511       4.167  10.542 -25.780  1.00  0.330          H  
ATOM   7997  HG  LEU A 511       3.230  11.407 -23.570  1.00  0.330          H  
ATOM   7998 1HD1 LEU A 511       3.198  13.830 -23.178  1.00  0.330          H  
ATOM   7999 2HD1 LEU A 511       4.852  13.219 -23.173  1.00  0.330          H  
ATOM   8000 3HD1 LEU A 511       4.246  14.077 -24.584  1.00  0.330          H  
ATOM   8001 1HD2 LEU A 511       1.465  12.758 -24.571  1.00  0.330          H  
ATOM   8002 2HD2 LEU A 511       2.447  13.001 -26.032  1.00  0.330          H  
ATOM   8003 3HD2 LEU A 511       1.842  11.391 -25.629  1.00  0.330          H  
ATOM   8004  N   GLY A 512       5.558   8.574 -23.980  1.00  0.200          N  
ATOM   8005  CA  GLY A 512       5.267   7.424 -23.128  1.00  0.210          C  
ATOM   8006  C   GLY A 512       6.479   6.970 -22.305  1.00  0.200          C  
ATOM   8007  O   GLY A 512       6.377   6.026 -21.528  1.00  0.200          O  
ATOM   8008  H   GLY A 512       5.751   8.405 -24.959  1.00  0.240          H  
ATOM   8009 1HA  GLY A 512       4.447   7.669 -22.453  1.00  0.250          H  
ATOM   8010 2HA  GLY A 512       4.924   6.598 -23.753  1.00  0.250          H  
ATOM   8011  N   LEU A 513       7.629   7.620 -22.484  1.00  0.180          N  
ATOM   8012  CA  LEU A 513       8.842   7.289 -21.749  1.00  0.180          C  
ATOM   8013  C   LEU A 513       9.043   8.335 -20.657  1.00  0.190          C  
ATOM   8014  O   LEU A 513       9.606   8.049 -19.591  1.00  0.210          O  
ATOM   8015  CB  LEU A 513      10.074   7.294 -22.667  1.00  0.250          C  
ATOM   8016  CG  LEU A 513      10.065   6.330 -23.887  1.00  0.250          C  
ATOM   8017  CD1 LEU A 513      11.359   6.560 -24.683  1.00  0.250          C  
ATOM   8018  CD2 LEU A 513       9.931   4.863 -23.438  1.00  0.250          C  
ATOM   8019  H   LEU A 513       7.663   8.400 -23.131  1.00  0.220          H  
ATOM   8020  HA  LEU A 513       8.728   6.317 -21.281  1.00  0.220          H  
ATOM   8021 1HB  LEU A 513      10.199   8.307 -23.052  1.00  0.300          H  
ATOM   8022 2HB  LEU A 513      10.950   7.054 -22.062  1.00  0.300          H  
ATOM   8023  HG  LEU A 513       9.218   6.573 -24.532  1.00  0.300          H  
ATOM   8024 1HD1 LEU A 513      11.362   5.917 -25.550  1.00  0.300          H  
ATOM   8025 2HD1 LEU A 513      11.423   7.597 -25.005  1.00  0.300          H  
ATOM   8026 3HD1 LEU A 513      12.222   6.327 -24.057  1.00  0.300          H  
ATOM   8027 1HD2 LEU A 513       9.917   4.215 -24.317  1.00  0.300          H  
ATOM   8028 2HD2 LEU A 513      10.767   4.587 -22.796  1.00  0.300          H  
ATOM   8029 3HD2 LEU A 513       9.012   4.736 -22.899  1.00  0.300          H  
ATOM   8030  N   ALA A 514       8.533   9.548 -20.920  1.00  0.170          N  
ATOM   8031  CA  ALA A 514       8.686  10.726 -20.070  1.00  0.180          C  
ATOM   8032  C   ALA A 514       8.212  10.536 -18.639  1.00  0.210          C  
ATOM   8033  O   ALA A 514       8.892  10.978 -17.702  1.00  0.340          O  
ATOM   8034  CB  ALA A 514       7.907  11.870 -20.717  1.00  0.250          C  
ATOM   8035  H   ALA A 514       8.101   9.690 -21.834  1.00  0.200          H  
ATOM   8036  HA  ALA A 514       9.732  10.969 -20.012  1.00  0.220          H  
ATOM   8037 1HB  ALA A 514       7.997  12.770 -20.140  1.00  0.300          H  
ATOM   8038 2HB  ALA A 514       8.281  12.041 -21.730  1.00  0.300          H  
ATOM   8039 3HB  ALA A 514       6.858  11.591 -20.766  1.00  0.300          H  
ATOM   8040  N   THR A 515       7.097   9.847 -18.438  1.00  0.190          N  
ATOM   8041  CA  THR A 515       6.659   9.644 -17.077  1.00  0.210          C  
ATOM   8042  C   THR A 515       7.329   8.420 -16.432  1.00  0.210          C  
ATOM   8043  O   THR A 515       8.020   8.587 -15.428  1.00  0.230          O  
ATOM   8044  CB  THR A 515       5.120   9.538 -16.964  1.00  0.290          C  
ATOM   8045  OG1 THR A 515       4.504  10.744 -17.435  1.00  0.290          O  
ATOM   8046  CG2 THR A 515       4.757   9.338 -15.505  1.00  0.290          C  
ATOM   8047  H   THR A 515       6.541   9.514 -19.216  1.00  0.230          H  
ATOM   8048  HA  THR A 515       6.955  10.513 -16.493  1.00  0.250          H  
ATOM   8049  HB  THR A 515       4.745   8.717 -17.548  1.00  0.340          H  
ATOM   8050  HG1 THR A 515       3.567  10.578 -17.546  1.00  0.340          H  
ATOM   8051 1HG2 THR A 515       3.685   9.282 -15.402  1.00  0.340          H  
ATOM   8052 2HG2 THR A 515       5.194   8.421 -15.127  1.00  0.340          H  
ATOM   8053 3HG2 THR A 515       5.125  10.176 -14.927  1.00  0.340          H  
ATOM   8054  N   PRO A 516       7.260   7.178 -16.985  1.00  0.210          N  
ATOM   8055  CA  PRO A 516       7.826   6.019 -16.331  1.00  0.200          C  
ATOM   8056  C   PRO A 516       9.328   6.097 -16.111  1.00  0.220          C  
ATOM   8057  O   PRO A 516       9.824   5.487 -15.167  1.00  0.260          O  
ATOM   8058  CB  PRO A 516       7.499   4.878 -17.284  1.00  0.300          C  
ATOM   8059  CG  PRO A 516       7.275   5.516 -18.605  1.00  0.300          C  
ATOM   8060  CD  PRO A 516       6.634   6.858 -18.295  1.00  0.300          C  
ATOM   8061  HA  PRO A 516       7.302   5.861 -15.381  1.00  0.240          H  
ATOM   8062 1HB  PRO A 516       8.341   4.199 -17.300  1.00  0.360          H  
ATOM   8063 2HB  PRO A 516       6.640   4.316 -16.926  1.00  0.360          H  
ATOM   8064 1HG  PRO A 516       8.235   5.621 -19.116  1.00  0.360          H  
ATOM   8065 2HG  PRO A 516       6.659   4.871 -19.254  1.00  0.360          H  
ATOM   8066 1HD  PRO A 516       6.910   7.499 -19.096  1.00  0.360          H  
ATOM   8067 2HD  PRO A 516       5.550   6.736 -18.219  1.00  0.360          H  
ATOM   8068  N   THR A 517      10.070   6.880 -16.912  1.00  0.210          N  
ATOM   8069  CA  THR A 517      11.503   6.926 -16.674  1.00  0.220          C  
ATOM   8070  C   THR A 517      11.713   7.694 -15.377  1.00  0.230          C  
ATOM   8071  O   THR A 517      12.347   7.194 -14.448  1.00  0.230          O  
ATOM   8072  CB  THR A 517      12.292   7.608 -17.816  1.00  0.300          C  
ATOM   8073  OG1 THR A 517      12.041   6.931 -19.055  1.00  0.300          O  
ATOM   8074  CG2 THR A 517      13.810   7.461 -17.514  1.00  0.300          C  
ATOM   8075  H   THR A 517       9.705   7.383 -17.725  1.00  0.250          H  
ATOM   8076  HA  THR A 517      11.878   5.912 -16.544  1.00  0.260          H  
ATOM   8077  HB  THR A 517      12.011   8.660 -17.900  1.00  0.360          H  
ATOM   8078  HG1 THR A 517      11.135   7.165 -19.355  1.00  0.360          H  
ATOM   8079 1HG2 THR A 517      14.384   7.918 -18.311  1.00  0.360          H  
ATOM   8080 2HG2 THR A 517      14.058   7.930 -16.577  1.00  0.360          H  
ATOM   8081 3HG2 THR A 517      14.060   6.406 -17.452  1.00  0.360          H  
ATOM   8082  N   ALA A 518      11.166   8.915 -15.288  1.00  0.250          N  
ATOM   8083  CA  ALA A 518      11.326   9.740 -14.097  1.00  0.250          C  
ATOM   8084  C   ALA A 518      10.769   9.035 -12.864  1.00  0.240          C  
ATOM   8085  O   ALA A 518      11.326   9.163 -11.771  1.00  0.230          O  
ATOM   8086  CB  ALA A 518      10.635  11.065 -14.302  1.00  0.350          C  
ATOM   8087  H   ALA A 518      10.645   9.298 -16.071  1.00  0.300          H  
ATOM   8088  HA  ALA A 518      12.390   9.910 -13.936  1.00  0.300          H  
ATOM   8089 1HB  ALA A 518      10.755  11.695 -13.426  1.00  0.420          H  
ATOM   8090 2HB  ALA A 518      11.048  11.569 -15.171  1.00  0.420          H  
ATOM   8091 3HB  ALA A 518       9.598  10.852 -14.465  1.00  0.420          H  
ATOM   8092  N   VAL A 519       9.675   8.287 -13.029  1.00  0.230          N  
ATOM   8093  CA  VAL A 519       9.096   7.558 -11.915  1.00  0.230          C  
ATOM   8094  C   VAL A 519      10.045   6.478 -11.413  1.00  0.230          C  
ATOM   8095  O   VAL A 519      10.281   6.384 -10.204  1.00  0.240          O  
ATOM   8096  CB  VAL A 519       7.736   6.963 -12.329  1.00  0.320          C  
ATOM   8097  CG1 VAL A 519       7.206   6.001 -11.299  1.00  0.320          C  
ATOM   8098  CG2 VAL A 519       6.727   8.115 -12.475  1.00  0.320          C  
ATOM   8099  H   VAL A 519       9.233   8.243 -13.954  1.00  0.280          H  
ATOM   8100  HA  VAL A 519       8.920   8.265 -11.106  1.00  0.280          H  
ATOM   8101  HB  VAL A 519       7.854   6.435 -13.261  1.00  0.390          H  
ATOM   8102 1HG1 VAL A 519       6.250   5.621 -11.645  1.00  0.390          H  
ATOM   8103 2HG1 VAL A 519       7.890   5.164 -11.159  1.00  0.390          H  
ATOM   8104 3HG1 VAL A 519       7.077   6.517 -10.371  1.00  0.390          H  
ATOM   8105 1HG2 VAL A 519       5.760   7.721 -12.780  1.00  0.390          H  
ATOM   8106 2HG2 VAL A 519       6.623   8.631 -11.519  1.00  0.390          H  
ATOM   8107 3HG2 VAL A 519       7.076   8.820 -13.217  1.00  0.390          H  
ATOM   8108  N   MET A 520      10.593   5.659 -12.313  1.00  0.220          N  
ATOM   8109  CA  MET A 520      11.524   4.628 -11.889  1.00  0.210          C  
ATOM   8110  C   MET A 520      12.796   5.218 -11.291  1.00  0.210          C  
ATOM   8111  O   MET A 520      13.316   4.687 -10.302  1.00  0.200          O  
ATOM   8112  CB  MET A 520      11.846   3.683 -13.032  1.00  0.300          C  
ATOM   8113  CG  MET A 520      10.681   2.795 -13.428  1.00  0.300          C  
ATOM   8114  SD  MET A 520      11.074   1.702 -14.784  1.00  0.300          S  
ATOM   8115  CE  MET A 520       9.480   0.989 -15.050  1.00  0.300          C  
ATOM   8116  H   MET A 520      10.347   5.748 -13.305  1.00  0.260          H  
ATOM   8117  HA  MET A 520      11.042   4.043 -11.108  1.00  0.250          H  
ATOM   8118 1HB  MET A 520      12.130   4.273 -13.910  1.00  0.360          H  
ATOM   8119 2HB  MET A 520      12.693   3.053 -12.767  1.00  0.360          H  
ATOM   8120 1HG  MET A 520      10.378   2.194 -12.573  1.00  0.360          H  
ATOM   8121 2HG  MET A 520       9.836   3.415 -13.718  1.00  0.360          H  
ATOM   8122 1HE  MET A 520       9.527   0.284 -15.858  1.00  0.360          H  
ATOM   8123 2HE  MET A 520       9.141   0.481 -14.148  1.00  0.360          H  
ATOM   8124 3HE  MET A 520       8.789   1.780 -15.306  1.00  0.360          H  
ATOM   8125  N   VAL A 521      13.300   6.319 -11.866  1.00  0.230          N  
ATOM   8126  CA  VAL A 521      14.513   6.913 -11.334  1.00  0.230          C  
ATOM   8127  C   VAL A 521      14.224   7.464  -9.939  1.00  0.240          C  
ATOM   8128  O   VAL A 521      15.030   7.248  -9.031  1.00  0.240          O  
ATOM   8129  CB  VAL A 521      15.093   8.022 -12.244  1.00  0.320          C  
ATOM   8130  CG1 VAL A 521      16.279   8.695 -11.532  1.00  0.320          C  
ATOM   8131  CG2 VAL A 521      15.565   7.439 -13.582  1.00  0.320          C  
ATOM   8132  H   VAL A 521      12.848   6.715 -12.696  1.00  0.280          H  
ATOM   8133  HA  VAL A 521      15.266   6.131 -11.245  1.00  0.280          H  
ATOM   8134  HB  VAL A 521      14.323   8.768 -12.428  1.00  0.390          H  
ATOM   8135 1HG1 VAL A 521      16.689   9.474 -12.169  1.00  0.390          H  
ATOM   8136 2HG1 VAL A 521      15.971   9.132 -10.586  1.00  0.390          H  
ATOM   8137 3HG1 VAL A 521      17.038   7.946 -11.344  1.00  0.390          H  
ATOM   8138 1HG2 VAL A 521      15.954   8.239 -14.206  1.00  0.390          H  
ATOM   8139 2HG2 VAL A 521      16.342   6.701 -13.400  1.00  0.390          H  
ATOM   8140 3HG2 VAL A 521      14.737   6.964 -14.088  1.00  0.390          H  
ATOM   8141  N   GLY A 522      13.101   8.191  -9.770  1.00  0.240          N  
ATOM   8142  CA  GLY A 522      12.712   8.753  -8.480  1.00  0.250          C  
ATOM   8143  C   GLY A 522      12.515   7.658  -7.431  1.00  0.240          C  
ATOM   8144  O   GLY A 522      12.896   7.833  -6.271  1.00  0.240          O  
ATOM   8145  H   GLY A 522      12.483   8.373 -10.565  1.00  0.290          H  
ATOM   8146 1HA  GLY A 522      13.469   9.462  -8.147  1.00  0.300          H  
ATOM   8147 2HA  GLY A 522      11.782   9.312  -8.604  1.00  0.300          H  
ATOM   8148  N   THR A 523      11.959   6.513  -7.847  1.00  0.230          N  
ATOM   8149  CA  THR A 523      11.737   5.375  -6.963  1.00  0.220          C  
ATOM   8150  C   THR A 523      13.102   4.875  -6.486  1.00  0.210          C  
ATOM   8151  O   THR A 523      13.296   4.576  -5.300  1.00  0.210          O  
ATOM   8152  CB  THR A 523      10.977   4.244  -7.688  1.00  0.310          C  
ATOM   8153  OG1 THR A 523       9.711   4.736  -8.154  1.00  0.310          O  
ATOM   8154  CG2 THR A 523      10.710   3.103  -6.715  1.00  0.310          C  
ATOM   8155  H   THR A 523      11.618   6.456  -8.808  1.00  0.280          H  
ATOM   8156  HA  THR A 523      11.156   5.698  -6.099  1.00  0.260          H  
ATOM   8157  HB  THR A 523      11.561   3.886  -8.532  1.00  0.370          H  
ATOM   8158  HG1 THR A 523       9.869   5.404  -8.854  1.00  0.370          H  
ATOM   8159 1HG2 THR A 523      10.163   2.316  -7.229  1.00  0.370          H  
ATOM   8160 2HG2 THR A 523      11.649   2.700  -6.339  1.00  0.370          H  
ATOM   8161 3HG2 THR A 523      10.114   3.468  -5.879  1.00  0.370          H  
ATOM   8162  N   GLY A 524      14.047   4.770  -7.430  1.00  0.210          N  
ATOM   8163  CA  GLY A 524      15.414   4.363  -7.159  1.00  0.220          C  
ATOM   8164  C   GLY A 524      16.056   5.295  -6.138  1.00  0.220          C  
ATOM   8165  O   GLY A 524      16.642   4.826  -5.157  1.00  0.220          O  
ATOM   8166  H   GLY A 524      13.785   4.950  -8.404  1.00  0.250          H  
ATOM   8167 1HA  GLY A 524      15.428   3.337  -6.794  1.00  0.260          H  
ATOM   8168 2HA  GLY A 524      15.981   4.391  -8.090  1.00  0.260          H  
ATOM   8169  N   VAL A 525      15.930   6.607  -6.360  1.00  0.230          N  
ATOM   8170  CA  VAL A 525      16.497   7.594  -5.452  1.00  0.230          C  
ATOM   8171  C   VAL A 525      15.902   7.454  -4.065  1.00  0.220          C  
ATOM   8172  O   VAL A 525      16.627   7.549  -3.069  1.00  0.210          O  
ATOM   8173  CB  VAL A 525      16.258   9.028  -5.960  1.00  0.320          C  
ATOM   8174  CG1 VAL A 525      16.654  10.049  -4.896  1.00  0.320          C  
ATOM   8175  CG2 VAL A 525      17.083   9.265  -7.199  1.00  0.320          C  
ATOM   8176  H   VAL A 525      15.453   6.907  -7.216  1.00  0.280          H  
ATOM   8177  HA  VAL A 525      17.572   7.425  -5.390  1.00  0.280          H  
ATOM   8178  HB  VAL A 525      15.203   9.159  -6.186  1.00  0.390          H  
ATOM   8179 1HG1 VAL A 525      16.471  11.029  -5.293  1.00  0.390          H  
ATOM   8180 2HG1 VAL A 525      16.071   9.921  -3.993  1.00  0.390          H  
ATOM   8181 3HG1 VAL A 525      17.716   9.942  -4.657  1.00  0.390          H  
ATOM   8182 1HG2 VAL A 525      16.914  10.276  -7.561  1.00  0.390          H  
ATOM   8183 2HG2 VAL A 525      18.133   9.133  -6.940  1.00  0.390          H  
ATOM   8184 3HG2 VAL A 525      16.812   8.557  -7.971  1.00  0.390          H  
ATOM   8185  N   ALA A 526      14.587   7.288  -3.977  1.00  0.220          N  
ATOM   8186  CA  ALA A 526      13.995   7.144  -2.673  1.00  0.210          C  
ATOM   8187  C   ALA A 526      14.580   5.945  -1.947  1.00  0.200          C  
ATOM   8188  O   ALA A 526      15.007   6.071  -0.793  1.00  0.200          O  
ATOM   8189  CB  ALA A 526      12.501   6.970  -2.807  1.00  0.300          C  
ATOM   8190  H   ALA A 526      14.004   7.283  -4.819  1.00  0.260          H  
ATOM   8191  HA  ALA A 526      14.209   8.041  -2.096  1.00  0.250          H  
ATOM   8192 1HB  ALA A 526      12.047   6.876  -1.836  1.00  0.360          H  
ATOM   8193 2HB  ALA A 526      12.088   7.821  -3.320  1.00  0.360          H  
ATOM   8194 3HB  ALA A 526      12.297   6.070  -3.385  1.00  0.360          H  
ATOM   8195  N   ALA A 527      14.734   4.811  -2.650  1.00  0.200          N  
ATOM   8196  CA  ALA A 527      15.287   3.624  -2.011  1.00  0.190          C  
ATOM   8197  C   ALA A 527      16.709   3.883  -1.514  1.00  0.200          C  
ATOM   8198  O   ALA A 527      17.065   3.496  -0.395  1.00  0.200          O  
ATOM   8199  CB  ALA A 527      15.256   2.460  -2.973  1.00  0.270          C  
ATOM   8200  H   ALA A 527      14.383   4.758  -3.614  1.00  0.240          H  
ATOM   8201  HA  ALA A 527      14.664   3.386  -1.150  1.00  0.230          H  
ATOM   8202 1HB  ALA A 527      15.640   1.570  -2.482  1.00  0.320          H  
ATOM   8203 2HB  ALA A 527      14.228   2.290  -3.295  1.00  0.320          H  
ATOM   8204 3HB  ALA A 527      15.872   2.695  -3.841  1.00  0.320          H  
ATOM   8205  N   GLN A 528      17.499   4.620  -2.302  1.00  0.220          N  
ATOM   8206  CA  GLN A 528      18.878   4.954  -1.944  1.00  0.240          C  
ATOM   8207  C   GLN A 528      18.934   5.769  -0.657  1.00  0.240          C  
ATOM   8208  O   GLN A 528      19.865   5.624   0.140  1.00  0.260          O  
ATOM   8209  CB  GLN A 528      19.557   5.728  -3.070  1.00  0.330          C  
ATOM   8210  CG  GLN A 528      19.848   4.908  -4.311  1.00  0.330          C  
ATOM   8211  CD  GLN A 528      20.354   5.770  -5.429  1.00  0.330          C  
ATOM   8212  OE1 GLN A 528      20.274   6.995  -5.334  1.00  0.330          O  
ATOM   8213  NE2 GLN A 528      20.874   5.156  -6.482  1.00  0.330          N  
ATOM   8214  H   GLN A 528      17.143   4.888  -3.227  1.00  0.260          H  
ATOM   8215  HA  GLN A 528      19.422   4.027  -1.782  1.00  0.290          H  
ATOM   8216 1HB  GLN A 528      18.926   6.562  -3.358  1.00  0.390          H  
ATOM   8217 2HB  GLN A 528      20.495   6.142  -2.709  1.00  0.390          H  
ATOM   8218 1HG  GLN A 528      20.620   4.181  -4.068  1.00  0.390          H  
ATOM   8219 2HG  GLN A 528      18.955   4.398  -4.633  1.00  0.390          H  
ATOM   8220 1HE2 GLN A 528      21.226   5.692  -7.249  1.00  0.390          H  
ATOM   8221 2HE2 GLN A 528      20.919   4.156  -6.512  1.00  0.390          H  
ATOM   8222  N   ASN A 529      17.918   6.601  -0.437  1.00  0.230          N  
ATOM   8223  CA  ASN A 529      17.838   7.440   0.747  1.00  0.250          C  
ATOM   8224  C   ASN A 529      17.082   6.795   1.920  1.00  0.230          C  
ATOM   8225  O   ASN A 529      16.837   7.468   2.921  1.00  0.290          O  
ATOM   8226  CB  ASN A 529      17.214   8.785   0.399  1.00  0.340          C  
ATOM   8227  CG  ASN A 529      18.138   9.695  -0.390  1.00  0.340          C  
ATOM   8228  OD1 ASN A 529      19.336   9.804  -0.095  1.00  0.340          O  
ATOM   8229  ND2 ASN A 529      17.610  10.352  -1.380  1.00  0.340          N  
ATOM   8230  H   ASN A 529      17.197   6.704  -1.165  1.00  0.280          H  
ATOM   8231  HA  ASN A 529      18.855   7.622   1.093  1.00  0.300          H  
ATOM   8232 1HB  ASN A 529      16.312   8.606  -0.196  1.00  0.410          H  
ATOM   8233 2HB  ASN A 529      16.907   9.297   1.310  1.00  0.410          H  
ATOM   8234 1HD2 ASN A 529      18.181  10.961  -1.936  1.00  0.410          H  
ATOM   8235 2HD2 ASN A 529      16.642  10.244  -1.595  1.00  0.410          H  
ATOM   8236  N   GLY A 530      16.738   5.499   1.833  1.00  0.190          N  
ATOM   8237  CA  GLY A 530      16.046   4.828   2.938  1.00  0.190          C  
ATOM   8238  C   GLY A 530      14.514   4.861   2.901  1.00  0.200          C  
ATOM   8239  O   GLY A 530      13.855   4.568   3.919  1.00  0.200          O  
ATOM   8240  H   GLY A 530      16.958   4.958   0.990  1.00  0.230          H  
ATOM   8241 1HA  GLY A 530      16.378   3.791   2.970  1.00  0.230          H  
ATOM   8242 2HA  GLY A 530      16.370   5.282   3.865  1.00  0.230          H  
ATOM   8243  N   ILE A 531      13.937   5.252   1.761  1.00  0.200          N  
ATOM   8244  CA  ILE A 531      12.492   5.324   1.619  1.00  0.210          C  
ATOM   8245  C   ILE A 531      12.005   4.372   0.531  1.00  0.210          C  
ATOM   8246  O   ILE A 531      12.325   4.550  -0.638  1.00  0.230          O  
ATOM   8247  CB  ILE A 531      12.084   6.769   1.257  1.00  0.290          C  
ATOM   8248  CG1 ILE A 531      12.558   7.726   2.368  1.00  0.290          C  
ATOM   8249  CG2 ILE A 531      10.573   6.855   1.042  1.00  0.290          C  
ATOM   8250  CD1 ILE A 531      12.414   9.215   2.052  1.00  0.290          C  
ATOM   8251  H   ILE A 531      14.494   5.487   0.932  1.00  0.240          H  
ATOM   8252  HA  ILE A 531      12.021   5.038   2.560  1.00  0.250          H  
ATOM   8253  HB  ILE A 531      12.603   7.059   0.355  1.00  0.350          H  
ATOM   8254 1HG1 ILE A 531      12.013   7.484   3.269  1.00  0.350          H  
ATOM   8255 2HG1 ILE A 531      13.616   7.550   2.553  1.00  0.350          H  
ATOM   8256 1HG2 ILE A 531      10.281   7.862   0.772  1.00  0.350          H  
ATOM   8257 2HG2 ILE A 531      10.270   6.185   0.247  1.00  0.350          H  
ATOM   8258 3HG2 ILE A 531      10.077   6.569   1.966  1.00  0.350          H  
ATOM   8259 1HD1 ILE A 531      12.794   9.792   2.889  1.00  0.350          H  
ATOM   8260 2HD1 ILE A 531      12.991   9.457   1.160  1.00  0.350          H  
ATOM   8261 3HD1 ILE A 531      11.383   9.478   1.893  1.00  0.350          H  
ATOM   8262  N   LEU A 532      11.170   3.419   0.888  1.00  0.200          N  
ATOM   8263  CA  LEU A 532      10.677   2.477  -0.090  1.00  0.200          C  
ATOM   8264  C   LEU A 532       9.350   2.926  -0.639  1.00  0.200          C  
ATOM   8265  O   LEU A 532       8.390   3.093   0.110  1.00  0.200          O  
ATOM   8266  CB  LEU A 532      10.512   1.102   0.550  1.00  0.280          C  
ATOM   8267  CG  LEU A 532       9.891  -0.020  -0.305  1.00  0.280          C  
ATOM   8268  CD1 LEU A 532      10.796  -0.352  -1.493  1.00  0.280          C  
ATOM   8269  CD2 LEU A 532       9.685  -1.232   0.594  1.00  0.280          C  
ATOM   8270  H   LEU A 532      10.883   3.337   1.865  1.00  0.240          H  
ATOM   8271  HA  LEU A 532      11.396   2.422  -0.905  1.00  0.240          H  
ATOM   8272 1HB  LEU A 532      11.473   0.760   0.866  1.00  0.340          H  
ATOM   8273 2HB  LEU A 532       9.909   1.226   1.422  1.00  0.340          H  
ATOM   8274  HG  LEU A 532       8.922   0.302  -0.697  1.00  0.340          H  
ATOM   8275 1HD1 LEU A 532      10.339  -1.151  -2.078  1.00  0.340          H  
ATOM   8276 2HD1 LEU A 532      10.922   0.518  -2.129  1.00  0.340          H  
ATOM   8277 3HD1 LEU A 532      11.769  -0.679  -1.130  1.00  0.340          H  
ATOM   8278 1HD2 LEU A 532       9.235  -2.040   0.018  1.00  0.340          H  
ATOM   8279 2HD2 LEU A 532      10.647  -1.561   0.991  1.00  0.340          H  
ATOM   8280 3HD2 LEU A 532       9.027  -0.963   1.418  1.00  0.340          H  
ATOM   8281  N   ILE A 533       9.276   3.118  -1.943  1.00  0.200          N  
ATOM   8282  CA  ILE A 533       8.021   3.552  -2.528  1.00  0.200          C  
ATOM   8283  C   ILE A 533       7.455   2.417  -3.373  1.00  0.190          C  
ATOM   8284  O   ILE A 533       8.114   1.923  -4.290  1.00  0.200          O  
ATOM   8285  CB  ILE A 533       8.195   4.846  -3.348  1.00  0.280          C  
ATOM   8286  CG1 ILE A 533       8.755   5.957  -2.428  1.00  0.280          C  
ATOM   8287  CG2 ILE A 533       6.858   5.244  -3.919  1.00  0.280          C  
ATOM   8288  CD1 ILE A 533       9.111   7.239  -3.125  1.00  0.280          C  
ATOM   8289  H   ILE A 533      10.099   2.969  -2.515  1.00  0.240          H  
ATOM   8290  HA  ILE A 533       7.304   3.756  -1.735  1.00  0.240          H  
ATOM   8291  HB  ILE A 533       8.906   4.684  -4.155  1.00  0.340          H  
ATOM   8292 1HG1 ILE A 533       8.043   6.169  -1.647  1.00  0.340          H  
ATOM   8293 2HG1 ILE A 533       9.666   5.581  -1.969  1.00  0.340          H  
ATOM   8294 1HG2 ILE A 533       6.927   6.140  -4.510  1.00  0.340          H  
ATOM   8295 2HG2 ILE A 533       6.508   4.453  -4.541  1.00  0.340          H  
ATOM   8296 3HG2 ILE A 533       6.162   5.397  -3.108  1.00  0.340          H  
ATOM   8297 1HD1 ILE A 533       9.522   7.941  -2.397  1.00  0.340          H  
ATOM   8298 2HD1 ILE A 533       9.851   7.036  -3.895  1.00  0.340          H  
ATOM   8299 3HD1 ILE A 533       8.234   7.684  -3.577  1.00  0.340          H  
ATOM   8300  N   LYS A 534       6.246   1.989  -3.029  1.00  0.220          N  
ATOM   8301  CA  LYS A 534       5.569   0.888  -3.685  1.00  0.260          C  
ATOM   8302  C   LYS A 534       4.604   1.406  -4.745  1.00  0.250          C  
ATOM   8303  O   LYS A 534       3.496   1.824  -4.413  1.00  0.340          O  
ATOM   8304  CB  LYS A 534       4.820   0.087  -2.629  1.00  0.350          C  
ATOM   8305  CG  LYS A 534       5.732  -0.553  -1.593  1.00  0.350          C  
ATOM   8306  CD  LYS A 534       4.937  -1.258  -0.519  1.00  0.350          C  
ATOM   8307  CE  LYS A 534       5.860  -1.911   0.475  1.00  0.350          C  
ATOM   8308  NZ  LYS A 534       5.130  -2.599   1.546  1.00  0.350          N  
ATOM   8309  H   LYS A 534       5.756   2.449  -2.256  1.00  0.260          H  
ATOM   8310  HA  LYS A 534       6.309   0.255  -4.173  1.00  0.310          H  
ATOM   8311 1HB  LYS A 534       4.109   0.733  -2.111  1.00  0.420          H  
ATOM   8312 2HB  LYS A 534       4.258  -0.704  -3.110  1.00  0.420          H  
ATOM   8313 1HG  LYS A 534       6.404  -1.258  -2.080  1.00  0.420          H  
ATOM   8314 2HG  LYS A 534       6.334   0.227  -1.120  1.00  0.420          H  
ATOM   8315 1HD  LYS A 534       4.307  -0.528   0.008  1.00  0.420          H  
ATOM   8316 2HD  LYS A 534       4.289  -2.015  -0.964  1.00  0.420          H  
ATOM   8317 1HE  LYS A 534       6.471  -2.640  -0.053  1.00  0.420          H  
ATOM   8318 2HE  LYS A 534       6.511  -1.158   0.913  1.00  0.420          H  
ATOM   8319 1HZ  LYS A 534       5.788  -3.037   2.164  1.00  0.420          H  
ATOM   8320 2HZ  LYS A 534       4.538  -1.940   2.117  1.00  0.420          H  
ATOM   8321 3HZ  LYS A 534       4.536  -3.315   1.126  1.00  0.420          H  
ATOM   8322  N   GLY A 535       5.038   1.429  -5.999  1.00  0.300          N  
ATOM   8323  CA  GLY A 535       4.242   1.996  -7.082  1.00  0.310          C  
ATOM   8324  C   GLY A 535       4.641   3.451  -7.271  1.00  0.240          C  
ATOM   8325  O   GLY A 535       5.128   4.077  -6.346  1.00  0.250          O  
ATOM   8326  H   GLY A 535       5.953   1.053  -6.215  1.00  0.360          H  
ATOM   8327 1HA  GLY A 535       4.414   1.433  -7.997  1.00  0.370          H  
ATOM   8328 2HA  GLY A 535       3.181   1.919  -6.845  1.00  0.370          H  
ATOM   8329  N   GLY A 536       4.420   4.024  -8.448  1.00  0.280          N  
ATOM   8330  CA  GLY A 536       4.803   5.417  -8.662  1.00  0.240          C  
ATOM   8331  C   GLY A 536       3.752   6.418  -8.195  1.00  0.230          C  
ATOM   8332  O   GLY A 536       3.995   7.628  -8.161  1.00  0.340          O  
ATOM   8333  H   GLY A 536       4.009   3.493  -9.203  1.00  0.340          H  
ATOM   8334 1HA  GLY A 536       5.754   5.615  -8.163  1.00  0.290          H  
ATOM   8335 2HA  GLY A 536       4.967   5.564  -9.722  1.00  0.290          H  
ATOM   8336  N   LYS A 537       2.599   5.927  -7.764  1.00  0.280          N  
ATOM   8337  CA  LYS A 537       1.538   6.838  -7.379  1.00  0.270          C  
ATOM   8338  C   LYS A 537       1.963   7.816  -6.264  1.00  0.260          C  
ATOM   8339  O   LYS A 537       1.699   9.010  -6.405  1.00  0.300          O  
ATOM   8340  CB  LYS A 537       0.266   6.054  -7.001  1.00  0.380          C  
ATOM   8341  CG  LYS A 537      -0.431   5.376  -8.185  1.00  0.380          C  
ATOM   8342  CD  LYS A 537      -1.655   4.582  -7.720  1.00  0.380          C  
ATOM   8343  CE  LYS A 537      -2.353   3.880  -8.883  1.00  0.380          C  
ATOM   8344  NZ  LYS A 537      -3.483   3.012  -8.415  1.00  0.380          N  
ATOM   8345  H   LYS A 537       2.467   4.926  -7.757  1.00  0.340          H  
ATOM   8346  HA  LYS A 537       1.287   7.446  -8.250  1.00  0.320          H  
ATOM   8347 1HB  LYS A 537       0.472   5.272  -6.298  1.00  0.460          H  
ATOM   8348 2HB  LYS A 537      -0.451   6.731  -6.535  1.00  0.460          H  
ATOM   8349 1HG  LYS A 537      -0.731   6.117  -8.921  1.00  0.460          H  
ATOM   8350 2HG  LYS A 537       0.266   4.694  -8.664  1.00  0.460          H  
ATOM   8351 1HD  LYS A 537      -1.348   3.833  -6.989  1.00  0.460          H  
ATOM   8352 2HD  LYS A 537      -2.366   5.261  -7.244  1.00  0.460          H  
ATOM   8353 1HE  LYS A 537      -2.747   4.636  -9.563  1.00  0.460          H  
ATOM   8354 2HE  LYS A 537      -1.629   3.262  -9.420  1.00  0.460          H  
ATOM   8355 1HZ  LYS A 537      -3.922   2.570  -9.211  1.00  0.460          H  
ATOM   8356 2HZ  LYS A 537      -3.125   2.300  -7.795  1.00  0.460          H  
ATOM   8357 3HZ  LYS A 537      -4.168   3.569  -7.921  1.00  0.460          H  
ATOM   8358  N   PRO A 538       2.644   7.405  -5.161  1.00  0.250          N  
ATOM   8359  CA  PRO A 538       3.100   8.305  -4.117  1.00  0.260          C  
ATOM   8360  C   PRO A 538       4.097   9.348  -4.605  1.00  0.280          C  
ATOM   8361  O   PRO A 538       4.194  10.417  -4.009  1.00  0.340          O  
ATOM   8362  CB  PRO A 538       3.771   7.363  -3.130  1.00  0.390          C  
ATOM   8363  CG  PRO A 538       3.154   6.040  -3.423  1.00  0.390          C  
ATOM   8364  CD  PRO A 538       2.982   6.012  -4.890  1.00  0.390          C  
ATOM   8365  HA  PRO A 538       2.231   8.783  -3.648  1.00  0.310          H  
ATOM   8366 1HB  PRO A 538       4.856   7.381  -3.282  1.00  0.470          H  
ATOM   8367 2HB  PRO A 538       3.587   7.710  -2.103  1.00  0.470          H  
ATOM   8368 1HG  PRO A 538       3.758   5.201  -3.032  1.00  0.470          H  
ATOM   8369 2HG  PRO A 538       2.181   6.012  -2.938  1.00  0.470          H  
ATOM   8370 1HD  PRO A 538       3.936   5.781  -5.335  1.00  0.470          H  
ATOM   8371 2HD  PRO A 538       2.226   5.298  -5.137  1.00  0.470          H  
ATOM   8372  N   LEU A 539       4.830   9.076  -5.702  1.00  0.310          N  
ATOM   8373  CA  LEU A 539       5.759  10.076  -6.210  1.00  0.380          C  
ATOM   8374  C   LEU A 539       4.967  11.243  -6.729  1.00  0.390          C  
ATOM   8375  O   LEU A 539       5.371  12.391  -6.593  1.00  0.530          O  
ATOM   8376  CB  LEU A 539       6.710   9.507  -7.275  1.00  0.500          C  
ATOM   8377  CG  LEU A 539       7.825   8.550  -6.756  1.00  0.500          C  
ATOM   8378  CD1 LEU A 539       8.468   7.853  -7.911  1.00  0.500          C  
ATOM   8379  CD2 LEU A 539       8.930   9.374  -6.012  1.00  0.500          C  
ATOM   8380  H   LEU A 539       4.742   8.218  -6.244  1.00  0.370          H  
ATOM   8381  HA  LEU A 539       6.355  10.441  -5.378  1.00  0.460          H  
ATOM   8382 1HB  LEU A 539       6.119   8.966  -8.012  1.00  0.600          H  
ATOM   8383 2HB  LEU A 539       7.192  10.345  -7.777  1.00  0.600          H  
ATOM   8384  HG  LEU A 539       7.394   7.809  -6.092  1.00  0.600          H  
ATOM   8385 1HD1 LEU A 539       9.238   7.194  -7.538  1.00  0.600          H  
ATOM   8386 2HD1 LEU A 539       7.728   7.275  -8.429  1.00  0.600          H  
ATOM   8387 3HD1 LEU A 539       8.912   8.572  -8.592  1.00  0.600          H  
ATOM   8388 1HD2 LEU A 539       9.716   8.700  -5.673  1.00  0.600          H  
ATOM   8389 2HD2 LEU A 539       9.365  10.108  -6.697  1.00  0.600          H  
ATOM   8390 3HD2 LEU A 539       8.516   9.895  -5.152  1.00  0.600          H  
ATOM   8391  N   GLU A 540       3.837  10.946  -7.361  1.00  0.310          N  
ATOM   8392  CA  GLU A 540       2.998  12.016  -7.864  1.00  0.360          C  
ATOM   8393  C   GLU A 540       2.088  12.613  -6.780  1.00  0.370          C  
ATOM   8394  O   GLU A 540       1.733  13.785  -6.857  1.00  0.790          O  
ATOM   8395  CB  GLU A 540       2.166  11.566  -9.068  1.00  0.480          C  
ATOM   8396  CG  GLU A 540       2.988  11.269 -10.341  1.00  0.480          C  
ATOM   8397  CD  GLU A 540       2.112  10.956 -11.522  1.00  0.480          C  
ATOM   8398  OE1 GLU A 540       0.926  10.883 -11.334  1.00  0.480          O  
ATOM   8399  OE2 GLU A 540       2.618  10.822 -12.606  1.00  0.480          O  
ATOM   8400  H   GLU A 540       3.575   9.959  -7.478  1.00  0.370          H  
ATOM   8401  HA  GLU A 540       3.650  12.806  -8.209  1.00  0.430          H  
ATOM   8402 1HB  GLU A 540       1.620  10.656  -8.802  1.00  0.580          H  
ATOM   8403 2HB  GLU A 540       1.430  12.332  -9.307  1.00  0.580          H  
ATOM   8404 1HG  GLU A 540       3.605  12.131 -10.577  1.00  0.580          H  
ATOM   8405 2HG  GLU A 540       3.650  10.424 -10.143  1.00  0.580          H  
ATOM   8406  N   MET A 541       1.683  11.814  -5.790  1.00  0.360          N  
ATOM   8407  CA  MET A 541       0.789  12.314  -4.742  1.00  0.320          C  
ATOM   8408  C   MET A 541       1.436  13.048  -3.560  1.00  0.300          C  
ATOM   8409  O   MET A 541       0.834  13.964  -3.007  1.00  0.290          O  
ATOM   8410  CB  MET A 541      -0.050  11.173  -4.170  1.00  0.460          C  
ATOM   8411  CG  MET A 541      -1.080  10.580  -5.122  1.00  0.460          C  
ATOM   8412  SD  MET A 541      -2.236  11.812  -5.773  1.00  0.460          S  
ATOM   8413  CE  MET A 541      -3.118  12.331  -4.304  1.00  0.460          C  
ATOM   8414  H   MET A 541       1.958  10.830  -5.815  1.00  0.430          H  
ATOM   8415  HA  MET A 541       0.118  13.029  -5.210  1.00  0.380          H  
ATOM   8416 1HB  MET A 541       0.614  10.366  -3.898  1.00  0.560          H  
ATOM   8417 2HB  MET A 541      -0.540  11.490  -3.255  1.00  0.560          H  
ATOM   8418 1HG  MET A 541      -0.562  10.120  -5.960  1.00  0.560          H  
ATOM   8419 2HG  MET A 541      -1.648   9.805  -4.607  1.00  0.560          H  
ATOM   8420 1HE  MET A 541      -3.850  13.077  -4.580  1.00  0.560          H  
ATOM   8421 2HE  MET A 541      -3.624  11.473  -3.855  1.00  0.560          H  
ATOM   8422 3HE  MET A 541      -2.425  12.768  -3.584  1.00  0.560          H  
ATOM   8423  N   ALA A 542       2.656  12.689  -3.157  1.00  0.310          N  
ATOM   8424  CA  ALA A 542       3.245  13.273  -1.948  1.00  0.290          C  
ATOM   8425  C   ALA A 542       3.368  14.794  -1.986  1.00  0.320          C  
ATOM   8426  O   ALA A 542       3.154  15.458  -0.974  1.00  0.290          O  
ATOM   8427  CB  ALA A 542       4.614  12.701  -1.701  1.00  0.410          C  
ATOM   8428  H   ALA A 542       3.166  11.937  -3.627  1.00  0.370          H  
ATOM   8429  HA  ALA A 542       2.607  12.991  -1.114  1.00  0.350          H  
ATOM   8430 1HB  ALA A 542       5.025  13.092  -0.777  1.00  0.500          H  
ATOM   8431 2HB  ALA A 542       4.566  11.626  -1.648  1.00  0.500          H  
ATOM   8432 3HB  ALA A 542       5.221  12.970  -2.499  1.00  0.500          H  
ATOM   8433  N   HIS A 543       3.654  15.373  -3.145  1.00  0.390          N  
ATOM   8434  CA  HIS A 543       3.837  16.820  -3.227  1.00  0.390          C  
ATOM   8435  C   HIS A 543       2.536  17.593  -3.030  1.00  0.440          C  
ATOM   8436  O   HIS A 543       2.549  18.814  -2.854  1.00  0.500          O  
ATOM   8437  CB  HIS A 543       4.495  17.239  -4.534  1.00  0.550          C  
ATOM   8438  CG  HIS A 543       3.705  17.062  -5.729  1.00  0.550          C  
ATOM   8439  ND1 HIS A 543       2.928  18.072  -6.264  1.00  0.550          N  
ATOM   8440  CD2 HIS A 543       3.560  16.014  -6.528  1.00  0.550          C  
ATOM   8441  CE1 HIS A 543       2.333  17.630  -7.345  1.00  0.550          C  
ATOM   8442  NE2 HIS A 543       2.696  16.385  -7.529  1.00  0.550          N  
ATOM   8443  H   HIS A 543       3.780  14.806  -3.974  1.00  0.470          H  
ATOM   8444  HA  HIS A 543       4.508  17.134  -2.435  1.00  0.470          H  
ATOM   8445 1HB  HIS A 543       4.700  18.284  -4.471  1.00  0.660          H  
ATOM   8446 2HB  HIS A 543       5.436  16.709  -4.657  1.00  0.660          H  
ATOM   8447  HD2 HIS A 543       4.038  15.040  -6.406  1.00  0.660          H  
ATOM   8448  HE1 HIS A 543       1.654  18.195  -7.978  1.00  0.660          H  
ATOM   8449  HE2 HIS A 543       2.395  15.780  -8.280  1.00  0.660          H  
ATOM   8450  N   LYS A 544       1.406  16.885  -3.088  1.00  0.480          N  
ATOM   8451  CA  LYS A 544       0.092  17.477  -2.960  1.00  0.340          C  
ATOM   8452  C   LYS A 544      -0.394  17.470  -1.514  1.00  0.280          C  
ATOM   8453  O   LYS A 544      -1.462  18.007  -1.218  1.00  0.260          O  
ATOM   8454  CB  LYS A 544      -0.902  16.691  -3.813  1.00  0.530          C  
ATOM   8455  CG  LYS A 544      -0.594  16.710  -5.289  1.00  0.530          C  
ATOM   8456  CD  LYS A 544      -1.589  15.885  -6.083  1.00  0.530          C  
ATOM   8457  CE  LYS A 544      -1.236  15.896  -7.562  1.00  0.530          C  
ATOM   8458  NZ  LYS A 544      -2.157  15.053  -8.371  1.00  0.530          N  
ATOM   8459  H   LYS A 544       1.451  15.870  -3.197  1.00  0.580          H  
ATOM   8460  HA  LYS A 544       0.141  18.509  -3.303  1.00  0.410          H  
ATOM   8461 1HB  LYS A 544      -0.935  15.655  -3.479  1.00  0.640          H  
ATOM   8462 2HB  LYS A 544      -1.894  17.109  -3.678  1.00  0.640          H  
ATOM   8463 1HG  LYS A 544      -0.583  17.736  -5.652  1.00  0.640          H  
ATOM   8464 2HG  LYS A 544       0.399  16.281  -5.438  1.00  0.640          H  
ATOM   8465 1HD  LYS A 544      -1.563  14.858  -5.722  1.00  0.640          H  
ATOM   8466 2HD  LYS A 544      -2.594  16.278  -5.943  1.00  0.640          H  
ATOM   8467 1HE  LYS A 544      -1.282  16.920  -7.926  1.00  0.640          H  
ATOM   8468 2HE  LYS A 544      -0.219  15.522  -7.685  1.00  0.640          H  
ATOM   8469 1HZ  LYS A 544      -1.880  15.095  -9.340  1.00  0.640          H  
ATOM   8470 2HZ  LYS A 544      -2.107  14.092  -8.053  1.00  0.640          H  
ATOM   8471 3HZ  LYS A 544      -3.102  15.392  -8.275  1.00  0.640          H  
ATOM   8472  N   ILE A 545       0.355  16.830  -0.615  1.00  0.270          N  
ATOM   8473  CA  ILE A 545      -0.100  16.670   0.762  1.00  0.240          C  
ATOM   8474  C   ILE A 545      -0.217  18.003   1.487  1.00  0.240          C  
ATOM   8475  O   ILE A 545       0.695  18.831   1.465  1.00  0.250          O  
ATOM   8476  CB  ILE A 545       0.833  15.687   1.509  1.00  0.350          C  
ATOM   8477  CG1 ILE A 545       0.782  14.257   0.807  1.00  0.350          C  
ATOM   8478  CG2 ILE A 545       0.515  15.598   3.009  1.00  0.350          C  
ATOM   8479  CD1 ILE A 545      -0.562  13.503   0.776  1.00  0.350          C  
ATOM   8480  H   ILE A 545       1.260  16.436  -0.891  1.00  0.320          H  
ATOM   8481  HA  ILE A 545      -1.093  16.241   0.748  1.00  0.290          H  
ATOM   8482  HB  ILE A 545       1.861  16.042   1.396  1.00  0.420          H  
ATOM   8483 1HG1 ILE A 545       1.060  14.391  -0.218  1.00  0.420          H  
ATOM   8484 2HG1 ILE A 545       1.518  13.633   1.288  1.00  0.420          H  
ATOM   8485 1HG2 ILE A 545       1.212  14.917   3.474  1.00  0.420          H  
ATOM   8486 2HG2 ILE A 545       0.610  16.576   3.478  1.00  0.420          H  
ATOM   8487 3HG2 ILE A 545      -0.502  15.232   3.152  1.00  0.420          H  
ATOM   8488 1HD1 ILE A 545      -0.428  12.554   0.254  1.00  0.420          H  
ATOM   8489 2HD1 ILE A 545      -0.894  13.311   1.772  1.00  0.420          H  
ATOM   8490 3HD1 ILE A 545      -1.304  14.083   0.257  1.00  0.420          H  
ATOM   8491  N   LYS A 546      -1.375  18.202   2.126  1.00  0.230          N  
ATOM   8492  CA  LYS A 546      -1.663  19.427   2.862  1.00  0.240          C  
ATOM   8493  C   LYS A 546      -1.668  19.162   4.351  1.00  0.220          C  
ATOM   8494  O   LYS A 546      -1.431  20.070   5.153  1.00  0.220          O  
ATOM   8495  CB  LYS A 546      -2.999  20.026   2.422  1.00  0.330          C  
ATOM   8496  CG  LYS A 546      -3.080  20.403   0.928  1.00  0.330          C  
ATOM   8497  CD  LYS A 546      -2.058  21.491   0.533  1.00  0.330          C  
ATOM   8498  CE  LYS A 546      -2.228  21.916  -0.918  1.00  0.330          C  
ATOM   8499  NZ  LYS A 546      -1.215  22.940  -1.328  1.00  0.330          N  
ATOM   8500  H   LYS A 546      -2.065  17.446   2.109  1.00  0.280          H  
ATOM   8501  HA  LYS A 546      -0.867  20.145   2.677  1.00  0.290          H  
ATOM   8502 1HB  LYS A 546      -3.792  19.304   2.622  1.00  0.400          H  
ATOM   8503 2HB  LYS A 546      -3.211  20.917   3.012  1.00  0.400          H  
ATOM   8504 1HG  LYS A 546      -2.889  19.512   0.328  1.00  0.400          H  
ATOM   8505 2HG  LYS A 546      -4.085  20.757   0.701  1.00  0.400          H  
ATOM   8506 1HD  LYS A 546      -2.162  22.357   1.187  1.00  0.400          H  
ATOM   8507 2HD  LYS A 546      -1.047  21.096   0.635  1.00  0.400          H  
ATOM   8508 1HE  LYS A 546      -2.121  21.036  -1.556  1.00  0.400          H  
ATOM   8509 2HE  LYS A 546      -3.226  22.332  -1.054  1.00  0.400          H  
ATOM   8510 1HZ  LYS A 546      -1.362  23.189  -2.297  1.00  0.400          H  
ATOM   8511 2HZ  LYS A 546      -1.309  23.765  -0.752  1.00  0.400          H  
ATOM   8512 3HZ  LYS A 546      -0.285  22.552  -1.217  1.00  0.400          H  
ATOM   8513  N   THR A 547      -1.982  17.926   4.709  1.00  0.220          N  
ATOM   8514  CA  THR A 547      -2.055  17.522   6.096  1.00  0.210          C  
ATOM   8515  C   THR A 547      -1.447  16.146   6.303  1.00  0.200          C  
ATOM   8516  O   THR A 547      -1.577  15.269   5.440  1.00  0.200          O  
ATOM   8517  CB  THR A 547      -3.507  17.584   6.590  1.00  0.300          C  
ATOM   8518  OG1 THR A 547      -3.560  17.110   7.938  1.00  0.300          O  
ATOM   8519  CG2 THR A 547      -4.421  16.764   5.704  1.00  0.300          C  
ATOM   8520  H   THR A 547      -2.242  17.248   3.990  1.00  0.260          H  
ATOM   8521  HA  THR A 547      -1.475  18.223   6.689  1.00  0.250          H  
ATOM   8522  HB  THR A 547      -3.841  18.618   6.566  1.00  0.360          H  
ATOM   8523  HG1 THR A 547      -3.024  17.705   8.516  1.00  0.360          H  
ATOM   8524 1HG2 THR A 547      -5.431  16.839   6.054  1.00  0.360          H  
ATOM   8525 2HG2 THR A 547      -4.379  17.125   4.681  1.00  0.360          H  
ATOM   8526 3HG2 THR A 547      -4.101  15.740   5.735  1.00  0.360          H  
ATOM   8527  N   VAL A 548      -0.759  15.997   7.432  1.00  0.200          N  
ATOM   8528  CA  VAL A 548      -0.119  14.748   7.820  1.00  0.210          C  
ATOM   8529  C   VAL A 548      -0.587  14.333   9.197  1.00  0.200          C  
ATOM   8530  O   VAL A 548      -0.438  15.080  10.172  1.00  0.210          O  
ATOM   8531  CB  VAL A 548       1.428  14.876   7.826  1.00  0.290          C  
ATOM   8532  CG1 VAL A 548       2.072  13.563   8.276  1.00  0.290          C  
ATOM   8533  CG2 VAL A 548       1.932  15.204   6.442  1.00  0.290          C  
ATOM   8534  H   VAL A 548      -0.759  16.794   8.076  1.00  0.240          H  
ATOM   8535  HA  VAL A 548      -0.404  13.975   7.110  1.00  0.250          H  
ATOM   8536  HB  VAL A 548       1.713  15.666   8.522  1.00  0.350          H  
ATOM   8537 1HG1 VAL A 548       3.151  13.670   8.274  1.00  0.350          H  
ATOM   8538 2HG1 VAL A 548       1.746  13.293   9.281  1.00  0.350          H  
ATOM   8539 3HG1 VAL A 548       1.788  12.770   7.587  1.00  0.350          H  
ATOM   8540 1HG2 VAL A 548       3.015  15.311   6.454  1.00  0.350          H  
ATOM   8541 2HG2 VAL A 548       1.672  14.439   5.784  1.00  0.350          H  
ATOM   8542 3HG2 VAL A 548       1.483  16.098   6.098  1.00  0.350          H  
ATOM   8543  N   MET A 549      -1.106  13.126   9.285  1.00  0.180          N  
ATOM   8544  CA  MET A 549      -1.565  12.625  10.552  1.00  0.180          C  
ATOM   8545  C   MET A 549      -0.584  11.573  11.040  1.00  0.190          C  
ATOM   8546  O   MET A 549      -0.240  10.648  10.303  1.00  0.220          O  
ATOM   8547  CB  MET A 549      -2.943  12.033  10.375  1.00  0.250          C  
ATOM   8548  CG  MET A 549      -3.981  12.975   9.776  1.00  0.250          C  
ATOM   8549  SD  MET A 549      -5.606  12.231   9.694  1.00  0.250          S  
ATOM   8550  CE  MET A 549      -6.145  12.446  11.369  1.00  0.250          C  
ATOM   8551  H   MET A 549      -1.185  12.554   8.438  1.00  0.220          H  
ATOM   8552  HA  MET A 549      -1.593  13.431  11.280  1.00  0.220          H  
ATOM   8553 1HB  MET A 549      -2.852  11.210   9.690  1.00  0.300          H  
ATOM   8554 2HB  MET A 549      -3.292  11.649  11.319  1.00  0.300          H  
ATOM   8555 1HG  MET A 549      -4.042  13.884  10.352  1.00  0.300          H  
ATOM   8556 2HG  MET A 549      -3.676  13.242   8.764  1.00  0.300          H  
ATOM   8557 1HE  MET A 549      -7.123  12.017  11.483  1.00  0.300          H  
ATOM   8558 2HE  MET A 549      -5.463  11.959  12.045  1.00  0.300          H  
ATOM   8559 3HE  MET A 549      -6.186  13.506  11.602  1.00  0.300          H  
ATOM   8560  N   PHE A 550      -0.133  11.698  12.276  1.00  0.200          N  
ATOM   8561  CA  PHE A 550       0.817  10.725  12.792  1.00  0.200          C  
ATOM   8562  C   PHE A 550       0.276   9.920  13.951  1.00  0.180          C  
ATOM   8563  O   PHE A 550      -0.348  10.472  14.864  1.00  0.170          O  
ATOM   8564  CB  PHE A 550       2.078  11.411  13.337  1.00  0.280          C  
ATOM   8565  CG  PHE A 550       3.010  12.128  12.369  1.00  0.280          C  
ATOM   8566  CD1 PHE A 550       2.885  13.472  12.111  1.00  0.280          C  
ATOM   8567  CD2 PHE A 550       4.051  11.454  11.767  1.00  0.280          C  
ATOM   8568  CE1 PHE A 550       3.797  14.108  11.269  1.00  0.280          C  
ATOM   8569  CE2 PHE A 550       4.935  12.076  10.942  1.00  0.280          C  
ATOM   8570  CZ  PHE A 550       4.817  13.394  10.695  1.00  0.280          C  
ATOM   8571  H   PHE A 550      -0.443  12.488  12.846  1.00  0.240          H  
ATOM   8572  HA  PHE A 550       1.089  10.031  11.997  1.00  0.240          H  
ATOM   8573 1HB  PHE A 550       1.771  12.136  14.092  1.00  0.340          H  
ATOM   8574 2HB  PHE A 550       2.664  10.657  13.864  1.00  0.340          H  
ATOM   8575  HD1 PHE A 550       2.072  14.026  12.583  1.00  0.340          H  
ATOM   8576  HD2 PHE A 550       4.173  10.415  11.959  1.00  0.340          H  
ATOM   8577  HE1 PHE A 550       3.714  15.167  11.061  1.00  0.340          H  
ATOM   8578  HE2 PHE A 550       5.742  11.513  10.485  1.00  0.340          H  
ATOM   8579  HZ  PHE A 550       5.535  13.877  10.041  1.00  0.340          H  
ATOM   8580  N   ALA A 551       0.605   8.635  13.951  1.00  0.180          N  
ATOM   8581  CA  ALA A 551       0.345   7.754  15.077  1.00  0.170          C  
ATOM   8582  C   ALA A 551       1.235   8.198  16.219  1.00  0.150          C  
ATOM   8583  O   ALA A 551       2.292   8.768  15.983  1.00  0.190          O  
ATOM   8584  CB  ALA A 551       0.629   6.308  14.725  1.00  0.240          C  
ATOM   8585  H   ALA A 551       1.027   8.248  13.099  1.00  0.220          H  
ATOM   8586  HA  ALA A 551      -0.696   7.864  15.376  1.00  0.200          H  
ATOM   8587 1HB  ALA A 551       0.437   5.674  15.587  1.00  0.290          H  
ATOM   8588 2HB  ALA A 551      -0.014   5.999  13.899  1.00  0.290          H  
ATOM   8589 3HB  ALA A 551       1.654   6.204  14.434  1.00  0.290          H  
ATOM   8590  N   LYS A 552       0.851   7.944  17.456  1.00  0.170          N  
ATOM   8591  CA  LYS A 552       1.755   8.318  18.533  1.00  0.150          C  
ATOM   8592  C   LYS A 552       2.791   7.225  18.818  1.00  0.150          C  
ATOM   8593  O   LYS A 552       3.988   7.400  18.562  1.00  0.140          O  
ATOM   8594  CB  LYS A 552       0.942   8.620  19.790  1.00  0.220          C  
ATOM   8595  CG  LYS A 552       1.741   9.093  21.003  1.00  0.220          C  
ATOM   8596  CD  LYS A 552       0.801   9.504  22.148  1.00  0.220          C  
ATOM   8597  CE  LYS A 552       0.200   8.307  22.894  1.00  0.220          C  
ATOM   8598  NZ  LYS A 552       1.194   7.512  23.709  1.00  0.220          N  
ATOM   8599  H   LYS A 552      -0.033   7.494  17.637  1.00  0.200          H  
ATOM   8600  HA  LYS A 552       2.295   9.214  18.238  1.00  0.180          H  
ATOM   8601 1HB  LYS A 552       0.203   9.387  19.562  1.00  0.260          H  
ATOM   8602 2HB  LYS A 552       0.397   7.731  20.065  1.00  0.260          H  
ATOM   8603 1HG  LYS A 552       2.417   8.308  21.341  1.00  0.260          H  
ATOM   8604 2HG  LYS A 552       2.338   9.952  20.713  1.00  0.260          H  
ATOM   8605 1HD  LYS A 552       1.289  10.135  22.858  1.00  0.260          H  
ATOM   8606 2HD  LYS A 552      -0.024  10.068  21.719  1.00  0.260          H  
ATOM   8607 1HE  LYS A 552      -0.561   8.694  23.572  1.00  0.260          H  
ATOM   8608 2HE  LYS A 552      -0.275   7.640  22.188  1.00  0.260          H  
ATOM   8609 1HZ  LYS A 552       0.651   6.770  24.177  1.00  0.260          H  
ATOM   8610 2HZ  LYS A 552       1.931   7.095  23.174  1.00  0.260          H  
ATOM   8611 3HZ  LYS A 552       1.622   8.078  24.412  1.00  0.260          H  
ATOM   8612  N   THR A 553       2.335   6.059  19.268  1.00  0.200          N  
ATOM   8613  CA  THR A 553       3.258   4.981  19.600  1.00  0.280          C  
ATOM   8614  C   THR A 553       3.973   4.505  18.343  1.00  0.270          C  
ATOM   8615  O   THR A 553       3.329   4.332  17.311  1.00  0.530          O  
ATOM   8616  CB  THR A 553       2.515   3.780  20.238  1.00  0.360          C  
ATOM   8617  OG1 THR A 553       1.777   4.231  21.383  1.00  0.360          O  
ATOM   8618  CG2 THR A 553       3.542   2.737  20.710  1.00  0.360          C  
ATOM   8619  H   THR A 553       1.353   5.914  19.433  1.00  0.240          H  
ATOM   8620  HA  THR A 553       4.001   5.353  20.301  1.00  0.340          H  
ATOM   8621  HB  THR A 553       1.834   3.327  19.515  1.00  0.430          H  
ATOM   8622  HG1 THR A 553       1.393   3.469  21.836  1.00  0.430          H  
ATOM   8623 1HG2 THR A 553       3.015   1.904  21.175  1.00  0.430          H  
ATOM   8624 2HG2 THR A 553       4.119   2.362  19.869  1.00  0.430          H  
ATOM   8625 3HG2 THR A 553       4.215   3.195  21.438  1.00  0.430          H  
ATOM   8626  N   GLY A 554       5.300   4.330  18.392  1.00  0.170          N  
ATOM   8627  CA  GLY A 554       6.073   3.772  17.280  1.00  0.210          C  
ATOM   8628  C   GLY A 554       6.510   4.825  16.280  1.00  0.290          C  
ATOM   8629  O   GLY A 554       7.687   4.918  15.910  1.00  0.680          O  
ATOM   8630  H   GLY A 554       5.821   4.610  19.218  1.00  0.200          H  
ATOM   8631 1HA  GLY A 554       6.950   3.268  17.683  1.00  0.250          H  
ATOM   8632 2HA  GLY A 554       5.477   3.016  16.778  1.00  0.250          H  
ATOM   8633  N   THR A 555       5.547   5.604  15.834  1.00  0.290          N  
ATOM   8634  CA  THR A 555       5.775   6.695  14.905  1.00  0.230          C  
ATOM   8635  C   THR A 555       6.412   7.930  15.545  1.00  0.200          C  
ATOM   8636  O   THR A 555       7.442   8.387  15.070  1.00  0.210          O  
ATOM   8637  CB  THR A 555       4.468   7.042  14.204  1.00  0.350          C  
ATOM   8638  OG1 THR A 555       4.055   5.917  13.440  1.00  0.350          O  
ATOM   8639  CG2 THR A 555       4.593   8.229  13.331  1.00  0.350          C  
ATOM   8640  H   THR A 555       4.612   5.371  16.175  1.00  0.350          H  
ATOM   8641  HA  THR A 555       6.462   6.342  14.142  1.00  0.280          H  
ATOM   8642  HB  THR A 555       3.731   7.227  14.949  1.00  0.420          H  
ATOM   8643  HG1 THR A 555       3.765   5.224  14.044  1.00  0.420          H  
ATOM   8644 1HG2 THR A 555       3.625   8.412  12.866  1.00  0.420          H  
ATOM   8645 2HG2 THR A 555       4.884   9.099  13.911  1.00  0.420          H  
ATOM   8646 3HG2 THR A 555       5.336   8.039  12.576  1.00  0.420          H  
ATOM   8647  N   ILE A 556       5.837   8.465  16.623  1.00  0.180          N  
ATOM   8648  CA  ILE A 556       6.378   9.649  17.289  1.00  0.180          C  
ATOM   8649  C   ILE A 556       7.231   9.258  18.466  1.00  0.170          C  
ATOM   8650  O   ILE A 556       8.266   9.894  18.704  1.00  0.180          O  
ATOM   8651  CB  ILE A 556       5.291  10.676  17.707  1.00  0.250          C  
ATOM   8652  CG1 ILE A 556       4.513  11.236  16.448  1.00  0.250          C  
ATOM   8653  CG2 ILE A 556       5.896  11.812  18.548  1.00  0.250          C  
ATOM   8654  CD1 ILE A 556       5.361  11.970  15.376  1.00  0.250          C  
ATOM   8655  H   ILE A 556       5.018   8.024  17.043  1.00  0.220          H  
ATOM   8656  HA  ILE A 556       7.039  10.154  16.599  1.00  0.220          H  
ATOM   8657  HB  ILE A 556       4.547  10.160  18.315  1.00  0.300          H  
ATOM   8658 1HG1 ILE A 556       4.022  10.411  15.961  1.00  0.300          H  
ATOM   8659 2HG1 ILE A 556       3.756  11.926  16.803  1.00  0.300          H  
ATOM   8660 1HG2 ILE A 556       5.108  12.499  18.838  1.00  0.300          H  
ATOM   8661 2HG2 ILE A 556       6.364  11.417  19.445  1.00  0.300          H  
ATOM   8662 3HG2 ILE A 556       6.633  12.335  17.971  1.00  0.300          H  
ATOM   8663 1HD1 ILE A 556       4.715  12.306  14.584  1.00  0.300          H  
ATOM   8664 2HD1 ILE A 556       5.857  12.833  15.809  1.00  0.300          H  
ATOM   8665 3HD1 ILE A 556       6.098  11.300  14.958  1.00  0.300          H  
ATOM   8666  N   THR A 557       6.743   8.302  19.259  1.00  0.150          N  
ATOM   8667  CA  THR A 557       7.476   7.880  20.441  1.00  0.150          C  
ATOM   8668  C   THR A 557       8.076   6.501  20.228  1.00  0.150          C  
ATOM   8669  O   THR A 557       7.604   5.691  19.425  1.00  0.290          O  
ATOM   8670  CB  THR A 557       6.563   7.792  21.679  1.00  0.210          C  
ATOM   8671  OG1 THR A 557       5.658   6.695  21.511  1.00  0.210          O  
ATOM   8672  CG2 THR A 557       5.776   9.062  21.808  1.00  0.210          C  
ATOM   8673  H   THR A 557       5.847   7.867  19.023  1.00  0.180          H  
ATOM   8674  HA  THR A 557       8.288   8.570  20.631  1.00  0.180          H  
ATOM   8675  HB  THR A 557       7.163   7.641  22.573  1.00  0.250          H  
ATOM   8676  HG1 THR A 557       6.137   5.859  21.687  1.00  0.250          H  
ATOM   8677 1HG2 THR A 557       5.134   8.991  22.678  1.00  0.250          H  
ATOM   8678 2HG2 THR A 557       6.460   9.885  21.925  1.00  0.250          H  
ATOM   8679 3HG2 THR A 557       5.166   9.220  20.922  1.00  0.250          H  
ATOM   8680  N   HIS A 558       9.054   6.173  21.039  1.00  0.170          N  
ATOM   8681  CA  HIS A 558       9.657   4.859  20.989  1.00  0.210          C  
ATOM   8682  C   HIS A 558       8.598   3.849  21.426  1.00  0.430          C  
ATOM   8683  O   HIS A 558       7.772   4.158  22.277  1.00  1.280          O  
ATOM   8684  CB  HIS A 558      10.908   4.801  21.857  1.00  0.280          C  
ATOM   8685  CG  HIS A 558      11.737   3.618  21.562  1.00  0.280          C  
ATOM   8686  ND1 HIS A 558      11.445   2.369  22.034  1.00  0.280          N  
ATOM   8687  CD2 HIS A 558      12.859   3.495  20.811  1.00  0.280          C  
ATOM   8688  CE1 HIS A 558      12.362   1.511  21.579  1.00  0.280          C  
ATOM   8689  NE2 HIS A 558      13.226   2.178  20.840  1.00  0.280          N  
ATOM   8690  H   HIS A 558       9.397   6.874  21.698  1.00  0.200          H  
ATOM   8691  HA  HIS A 558       9.947   4.623  19.966  1.00  0.250          H  
ATOM   8692 1HB  HIS A 558      11.505   5.701  21.706  1.00  0.330          H  
ATOM   8693 2HB  HIS A 558      10.621   4.767  22.910  1.00  0.330          H  
ATOM   8694  HD2 HIS A 558      13.373   4.297  20.278  1.00  0.330          H  
ATOM   8695  HE1 HIS A 558      12.403   0.442  21.780  1.00  0.330          H  
ATOM   8696  HE2 HIS A 558      14.033   1.786  20.366  1.00  0.330          H  
ATOM   8697  N   GLY A 559       8.577   2.654  20.844  1.00  0.400          N  
ATOM   8698  CA  GLY A 559       7.569   1.659  21.229  1.00  0.270          C  
ATOM   8699  C   GLY A 559       7.823   0.934  22.566  1.00  0.200          C  
ATOM   8700  O   GLY A 559       6.962   0.179  23.028  1.00  0.200          O  
ATOM   8701  H   GLY A 559       9.259   2.430  20.132  1.00  0.480          H  
ATOM   8702 1HA  GLY A 559       6.599   2.152  21.276  1.00  0.320          H  
ATOM   8703 2HA  GLY A 559       7.492   0.918  20.436  1.00  0.320          H  
ATOM   8704  N   VAL A 560       8.984   1.149  23.187  1.00  0.230          N  
ATOM   8705  CA  VAL A 560       9.303   0.505  24.455  1.00  0.180          C  
ATOM   8706  C   VAL A 560       9.409   1.565  25.562  1.00  0.140          C  
ATOM   8707  O   VAL A 560      10.167   2.522  25.408  1.00  0.200          O  
ATOM   8708  CB  VAL A 560      10.632  -0.283  24.346  1.00  0.270          C  
ATOM   8709  CG1 VAL A 560      11.022  -0.928  25.685  1.00  0.270          C  
ATOM   8710  CG2 VAL A 560      10.481  -1.361  23.270  1.00  0.270          C  
ATOM   8711  H   VAL A 560       9.683   1.763  22.757  1.00  0.280          H  
ATOM   8712  HA  VAL A 560       8.513  -0.204  24.655  1.00  0.220          H  
ATOM   8713  HB  VAL A 560      11.426   0.405  24.083  1.00  0.330          H  
ATOM   8714 1HG1 VAL A 560      11.964  -1.454  25.564  1.00  0.330          H  
ATOM   8715 2HG1 VAL A 560      11.141  -0.159  26.453  1.00  0.330          H  
ATOM   8716 3HG1 VAL A 560      10.262  -1.634  25.993  1.00  0.330          H  
ATOM   8717 1HG2 VAL A 560      11.413  -1.910  23.170  1.00  0.330          H  
ATOM   8718 2HG2 VAL A 560       9.682  -2.044  23.555  1.00  0.330          H  
ATOM   8719 3HG2 VAL A 560      10.232  -0.896  22.319  1.00  0.330          H  
ATOM   8720  N   PRO A 561       8.684   1.418  26.690  1.00  0.120          N  
ATOM   8721  CA  PRO A 561       8.665   2.354  27.799  1.00  0.130          C  
ATOM   8722  C   PRO A 561      10.041   2.456  28.437  1.00  0.130          C  
ATOM   8723  O   PRO A 561      10.786   1.475  28.477  1.00  0.150          O  
ATOM   8724  CB  PRO A 561       7.630   1.734  28.745  1.00  0.200          C  
ATOM   8725  CG  PRO A 561       7.563   0.274  28.386  1.00  0.200          C  
ATOM   8726  CD  PRO A 561       7.830   0.220  26.905  1.00  0.200          C  
ATOM   8727  HA  PRO A 561       8.322   3.339  27.439  1.00  0.160          H  
ATOM   8728 1HB  PRO A 561       7.960   1.861  29.755  1.00  0.230          H  
ATOM   8729 2HB  PRO A 561       6.666   2.264  28.640  1.00  0.230          H  
ATOM   8730 1HG  PRO A 561       8.306  -0.301  28.967  1.00  0.230          H  
ATOM   8731 2HG  PRO A 561       6.577  -0.126  28.658  1.00  0.230          H  
ATOM   8732 1HD  PRO A 561       8.358  -0.709  26.724  1.00  0.230          H  
ATOM   8733 2HD  PRO A 561       6.893   0.300  26.323  1.00  0.230          H  
ATOM   8734  N   ARG A 562      10.360   3.630  28.960  1.00  0.120          N  
ATOM   8735  CA  ARG A 562      11.630   3.887  29.615  1.00  0.130          C  
ATOM   8736  C   ARG A 562      11.440   4.646  30.926  1.00  0.120          C  
ATOM   8737  O   ARG A 562      10.487   5.410  31.086  1.00  0.120          O  
ATOM   8738  CB  ARG A 562      12.518   4.656  28.648  1.00  0.180          C  
ATOM   8739  CG  ARG A 562      13.893   4.991  29.134  1.00  0.180          C  
ATOM   8740  CD  ARG A 562      14.718   5.608  28.080  1.00  0.180          C  
ATOM   8741  NE  ARG A 562      15.998   6.008  28.621  1.00  0.180          N  
ATOM   8742  CZ  ARG A 562      17.095   5.219  28.717  1.00  0.180          C  
ATOM   8743  NH1 ARG A 562      17.082   3.967  28.286  1.00  0.180          N  
ATOM   8744  NH2 ARG A 562      18.193   5.703  29.265  1.00  0.180          N  
ATOM   8745  H   ARG A 562       9.700   4.408  28.863  1.00  0.140          H  
ATOM   8746  HA  ARG A 562      12.107   2.933  29.833  1.00  0.160          H  
ATOM   8747 1HB  ARG A 562      12.636   4.062  27.742  1.00  0.210          H  
ATOM   8748 2HB  ARG A 562      12.024   5.571  28.358  1.00  0.210          H  
ATOM   8749 1HG  ARG A 562      13.835   5.715  29.943  1.00  0.210          H  
ATOM   8750 2HG  ARG A 562      14.389   4.089  29.488  1.00  0.210          H  
ATOM   8751 1HD  ARG A 562      14.876   4.915  27.257  1.00  0.210          H  
ATOM   8752 2HD  ARG A 562      14.213   6.500  27.709  1.00  0.210          H  
ATOM   8753  HE  ARG A 562      16.073   6.954  28.976  1.00  0.210          H  
ATOM   8754 1HH1 ARG A 562      16.259   3.575  27.869  1.00  0.210          H  
ATOM   8755 2HH1 ARG A 562      17.935   3.383  28.383  1.00  0.210          H  
ATOM   8756 1HH2 ARG A 562      18.219   6.649  29.607  1.00  0.210          H  
ATOM   8757 2HH2 ARG A 562      19.022   5.093  29.372  1.00  0.210          H  
ATOM   8758  N   VAL A 563      12.339   4.455  31.882  1.00  0.130          N  
ATOM   8759  CA  VAL A 563      12.224   5.243  33.104  1.00  0.130          C  
ATOM   8760  C   VAL A 563      12.732   6.652  32.841  1.00  0.130          C  
ATOM   8761  O   VAL A 563      13.859   6.834  32.376  1.00  0.130          O  
ATOM   8762  CB  VAL A 563      13.035   4.633  34.249  1.00  0.180          C  
ATOM   8763  CG1 VAL A 563      12.970   5.535  35.477  1.00  0.180          C  
ATOM   8764  CG2 VAL A 563      12.528   3.251  34.595  1.00  0.180          C  
ATOM   8765  H   VAL A 563      13.106   3.810  31.741  1.00  0.160          H  
ATOM   8766  HA  VAL A 563      11.181   5.300  33.404  1.00  0.160          H  
ATOM   8767  HB  VAL A 563      14.032   4.570  33.944  1.00  0.220          H  
ATOM   8768 1HG1 VAL A 563      13.559   5.093  36.270  1.00  0.220          H  
ATOM   8769 2HG1 VAL A 563      13.370   6.522  35.256  1.00  0.220          H  
ATOM   8770 3HG1 VAL A 563      11.937   5.636  35.796  1.00  0.220          H  
ATOM   8771 1HG2 VAL A 563      13.141   2.851  35.396  1.00  0.220          H  
ATOM   8772 2HG2 VAL A 563      11.516   3.310  34.929  1.00  0.220          H  
ATOM   8773 3HG2 VAL A 563      12.590   2.599  33.726  1.00  0.220          H  
ATOM   8774  N   MET A 564      11.896   7.639  33.152  1.00  0.130          N  
ATOM   8775  CA  MET A 564      12.234   9.040  32.956  1.00  0.140          C  
ATOM   8776  C   MET A 564      12.809   9.658  34.216  1.00  0.150          C  
ATOM   8777  O   MET A 564      13.756  10.449  34.163  1.00  0.170          O  
ATOM   8778  CB  MET A 564      10.983   9.855  32.608  1.00  0.190          C  
ATOM   8779  CG  MET A 564      10.279   9.548  31.292  1.00  0.190          C  
ATOM   8780  SD  MET A 564      11.266   9.840  29.811  1.00  0.190          S  
ATOM   8781  CE  MET A 564      11.753   8.190  29.377  1.00  0.190          C  
ATOM   8782  H   MET A 564      10.997   7.387  33.551  1.00  0.160          H  
ATOM   8783  HA  MET A 564      12.979   9.120  32.167  1.00  0.170          H  
ATOM   8784 1HB  MET A 564      10.242   9.714  33.398  1.00  0.230          H  
ATOM   8785 2HB  MET A 564      11.240  10.913  32.600  1.00  0.230          H  
ATOM   8786 1HG  MET A 564       9.982   8.495  31.301  1.00  0.230          H  
ATOM   8787 2HG  MET A 564       9.381  10.155  31.230  1.00  0.230          H  
ATOM   8788 1HE  MET A 564      12.370   8.216  28.487  1.00  0.230          H  
ATOM   8789 2HE  MET A 564      12.317   7.745  30.187  1.00  0.230          H  
ATOM   8790 3HE  MET A 564      10.860   7.586  29.187  1.00  0.230          H  
ATOM   8791  N   ARG A 565      12.185   9.354  35.354  1.00  0.150          N  
ATOM   8792  CA  ARG A 565      12.581   9.993  36.610  1.00  0.180          C  
ATOM   8793  C   ARG A 565      12.452   9.083  37.816  1.00  0.200          C  
ATOM   8794  O   ARG A 565      11.513   8.292  37.919  1.00  0.200          O  
ATOM   8795  CB  ARG A 565      11.729  11.240  36.885  1.00  0.240          C  
ATOM   8796  CG  ARG A 565      11.840  12.400  35.872  1.00  0.240          C  
ATOM   8797  CD  ARG A 565      13.158  13.102  35.923  1.00  0.240          C  
ATOM   8798  NE  ARG A 565      13.186  14.256  35.032  1.00  0.240          N  
ATOM   8799  CZ  ARG A 565      13.478  14.230  33.702  1.00  0.240          C  
ATOM   8800  NH1 ARG A 565      13.771  13.099  33.069  1.00  0.240          N  
ATOM   8801  NH2 ARG A 565      13.466  15.369  33.021  1.00  0.240          N  
ATOM   8802  H   ARG A 565      11.423   8.670  35.325  1.00  0.180          H  
ATOM   8803  HA  ARG A 565      13.626  10.285  36.530  1.00  0.220          H  
ATOM   8804 1HB  ARG A 565      10.684  10.956  36.929  1.00  0.290          H  
ATOM   8805 2HB  ARG A 565      11.991  11.639  37.866  1.00  0.290          H  
ATOM   8806 1HG  ARG A 565      11.663  12.050  34.868  1.00  0.290          H  
ATOM   8807 2HG  ARG A 565      11.076  13.136  36.117  1.00  0.290          H  
ATOM   8808 1HD  ARG A 565      13.326  13.459  36.938  1.00  0.290          H  
ATOM   8809 2HD  ARG A 565      13.967  12.439  35.648  1.00  0.290          H  
ATOM   8810  HE  ARG A 565      12.974  15.155  35.442  1.00  0.290          H  
ATOM   8811 1HH1 ARG A 565      13.787  12.188  33.561  1.00  0.290          H  
ATOM   8812 2HH1 ARG A 565      13.982  13.115  32.084  1.00  0.290          H  
ATOM   8813 1HH2 ARG A 565      13.245  16.237  33.490  1.00  0.290          H  
ATOM   8814 2HH2 ARG A 565      13.679  15.372  32.035  1.00  0.290          H  
ATOM   8815  N   VAL A 566      13.380   9.206  38.761  1.00  0.240          N  
ATOM   8816  CA  VAL A 566      13.233   8.441  39.984  1.00  0.260          C  
ATOM   8817  C   VAL A 566      13.358   9.373  41.198  1.00  0.270          C  
ATOM   8818  O   VAL A 566      14.306  10.149  41.318  1.00  0.320          O  
ATOM   8819  CB  VAL A 566      14.243   7.284  40.040  1.00  0.360          C  
ATOM   8820  CG1 VAL A 566      14.021   6.494  41.311  1.00  0.360          C  
ATOM   8821  CG2 VAL A 566      14.084   6.411  38.814  1.00  0.360          C  
ATOM   8822  H   VAL A 566      14.156   9.845  38.647  1.00  0.290          H  
ATOM   8823  HA  VAL A 566      12.238   8.003  40.006  1.00  0.310          H  
ATOM   8824  HB  VAL A 566      15.252   7.681  40.076  1.00  0.430          H  
ATOM   8825 1HG1 VAL A 566      14.742   5.679  41.377  1.00  0.430          H  
ATOM   8826 2HG1 VAL A 566      14.126   7.147  42.148  1.00  0.430          H  
ATOM   8827 3HG1 VAL A 566      13.016   6.093  41.318  1.00  0.430          H  
ATOM   8828 1HG2 VAL A 566      14.772   5.611  38.859  1.00  0.430          H  
ATOM   8829 2HG2 VAL A 566      13.078   6.024  38.780  1.00  0.430          H  
ATOM   8830 3HG2 VAL A 566      14.275   6.987  37.916  1.00  0.430          H  
ATOM   8831  N   LEU A 567      12.368   9.297  42.074  1.00  0.250          N  
ATOM   8832  CA  LEU A 567      12.276  10.085  43.292  1.00  0.330          C  
ATOM   8833  C   LEU A 567      12.731   9.323  44.516  1.00  0.260          C  
ATOM   8834  O   LEU A 567      12.308   8.188  44.752  1.00  0.370          O  
ATOM   8835  CB  LEU A 567      10.803  10.528  43.473  1.00  0.430          C  
ATOM   8836  CG  LEU A 567      10.399  11.394  44.740  1.00  0.430          C  
ATOM   8837  CD1 LEU A 567       9.247  12.331  44.357  1.00  0.430          C  
ATOM   8838  CD2 LEU A 567       9.901  10.449  45.906  1.00  0.430          C  
ATOM   8839  H   LEU A 567      11.629   8.633  41.862  1.00  0.300          H  
ATOM   8840  HA  LEU A 567      12.908  10.965  43.178  1.00  0.400          H  
ATOM   8841 1HB  LEU A 567      10.517  11.095  42.589  1.00  0.520          H  
ATOM   8842 2HB  LEU A 567      10.202   9.635  43.489  1.00  0.520          H  
ATOM   8843  HG  LEU A 567      11.250  11.990  45.075  1.00  0.520          H  
ATOM   8844 1HD1 LEU A 567       8.955  12.930  45.222  1.00  0.520          H  
ATOM   8845 2HD1 LEU A 567       9.564  12.995  43.551  1.00  0.520          H  
ATOM   8846 3HD1 LEU A 567       8.399  11.746  44.024  1.00  0.520          H  
ATOM   8847 1HD2 LEU A 567       9.609  11.058  46.762  1.00  0.520          H  
ATOM   8848 2HD2 LEU A 567       9.041   9.871  45.566  1.00  0.520          H  
ATOM   8849 3HD2 LEU A 567      10.673   9.770  46.215  1.00  0.520          H  
ATOM   8850  N   LEU A 568      13.546   9.980  45.338  1.00  0.250          N  
ATOM   8851  CA  LEU A 568      13.971   9.412  46.611  1.00  0.300          C  
ATOM   8852  C   LEU A 568      13.180  10.035  47.722  1.00  0.550          C  
ATOM   8853  O   LEU A 568      13.180  11.264  47.874  1.00  0.650          O  
ATOM   8854  CB  LEU A 568      15.450   9.681  46.908  1.00  0.400          C  
ATOM   8855  CG  LEU A 568      15.952   9.178  48.289  1.00  0.400          C  
ATOM   8856  CD1 LEU A 568      15.856   7.636  48.364  1.00  0.400          C  
ATOM   8857  CD2 LEU A 568      17.387   9.626  48.477  1.00  0.400          C  
ATOM   8858  H   LEU A 568      13.876  10.896  45.062  1.00  0.300          H  
ATOM   8859  HA  LEU A 568      13.775   8.343  46.598  1.00  0.360          H  
ATOM   8860 1HB  LEU A 568      16.057   9.240  46.172  1.00  0.480          H  
ATOM   8861 2HB  LEU A 568      15.612  10.756  46.876  1.00  0.480          H  
ATOM   8862  HG  LEU A 568      15.339   9.599  49.086  1.00  0.480          H  
ATOM   8863 1HD1 LEU A 568      16.214   7.308  49.335  1.00  0.480          H  
ATOM   8864 2HD1 LEU A 568      14.838   7.299  48.247  1.00  0.480          H  
ATOM   8865 3HD1 LEU A 568      16.473   7.193  47.584  1.00  0.480          H  
ATOM   8866 1HD2 LEU A 568      17.748   9.283  49.450  1.00  0.480          H  
ATOM   8867 2HD2 LEU A 568      18.011   9.196  47.689  1.00  0.480          H  
ATOM   8868 3HD2 LEU A 568      17.438  10.713  48.434  1.00  0.480          H  
ATOM   8869  N   LEU A 569      12.518   9.240  48.537  1.00  0.620          N  
ATOM   8870  CA  LEU A 569      11.761   9.894  49.564  1.00  1.080          C  
ATOM   8871  C   LEU A 569      12.689  10.284  50.692  1.00  1.150          C  
ATOM   8872  O   LEU A 569      12.950   9.500  51.597  1.00  1.590          O  
ATOM   8873  CB  LEU A 569      10.605   9.022  50.068  1.00  1.330          C  
ATOM   8874  CG  LEU A 569       9.698   9.669  51.167  1.00  1.330          C  
ATOM   8875  CD1 LEU A 569       9.044  10.949  50.652  1.00  1.330          C  
ATOM   8876  CD2 LEU A 569       8.636   8.684  51.564  1.00  1.330          C  
ATOM   8877  H   LEU A 569      12.533   8.226  48.438  1.00  0.740          H  
ATOM   8878  HA  LEU A 569      11.340  10.797  49.134  1.00  1.300          H  
ATOM   8879 1HB  LEU A 569       9.977   8.744  49.220  1.00  1.590          H  
ATOM   8880 2HB  LEU A 569      11.027   8.108  50.493  1.00  1.590          H  
ATOM   8881  HG  LEU A 569      10.296   9.915  52.034  1.00  1.590          H  
ATOM   8882 1HD1 LEU A 569       8.414  11.367  51.444  1.00  1.590          H  
ATOM   8883 2HD1 LEU A 569       9.786  11.689  50.384  1.00  1.590          H  
ATOM   8884 3HD1 LEU A 569       8.438  10.721  49.787  1.00  1.590          H  
ATOM   8885 1HD2 LEU A 569       8.004   9.120  52.338  1.00  1.590          H  
ATOM   8886 2HD2 LEU A 569       8.032   8.432  50.700  1.00  1.590          H  
ATOM   8887 3HD2 LEU A 569       9.106   7.803  51.948  1.00  1.590          H  
ATOM   8888  N   GLY A 570      13.067  11.566  50.659  1.00  1.450          N  
ATOM   8889  CA  GLY A 570      14.049  12.223  51.534  1.00  1.850          C  
ATOM   8890  C   GLY A 570      13.768  12.143  53.032  1.00  1.490          C  
ATOM   8891  O   GLY A 570      14.652  12.406  53.845  1.00  1.900          O  
ATOM   8892  H   GLY A 570      12.743  12.076  49.835  1.00  1.740          H  
ATOM   8893 1HA  GLY A 570      15.031  11.791  51.335  1.00  2.220          H  
ATOM   8894 2HA  GLY A 570      14.118  13.272  51.247  1.00  2.220          H  
ATOM   8895  N   ASP A 571      12.546  11.782  53.394  1.00  1.870          N  
ATOM   8896  CA  ASP A 571      12.152  11.617  54.788  1.00  2.490          C  
ATOM   8897  C   ASP A 571      12.820  10.365  55.374  1.00  2.470          C  
ATOM   8898  O   ASP A 571      12.935  10.219  56.597  1.00  2.750          O  
ATOM   8899  CB  ASP A 571      10.639  11.447  54.895  1.00  3.240          C  
ATOM   8900  CG  ASP A 571       9.845  12.695  54.556  1.00  3.240          C  
ATOM   8901  OD1 ASP A 571      10.388  13.775  54.537  1.00  3.240          O  
ATOM   8902  OD2 ASP A 571       8.681  12.542  54.294  1.00  3.240          O  
ATOM   8903  H   ASP A 571      11.875  11.613  52.660  1.00  2.240          H  
ATOM   8904  HA  ASP A 571      12.473  12.491  55.355  1.00  2.990          H  
ATOM   8905 1HB  ASP A 571      10.323  10.641  54.244  1.00  3.890          H  
ATOM   8906 2HB  ASP A 571      10.390  11.148  55.913  1.00  3.890          H  
ATOM   8907  N   VAL A 572      13.201   9.439  54.485  1.00  2.680          N  
ATOM   8908  CA  VAL A 572      13.825   8.171  54.822  1.00  3.180          C  
ATOM   8909  C   VAL A 572      15.307   8.402  54.946  1.00  3.200          C  
ATOM   8910  O   VAL A 572      15.946   8.942  54.043  1.00  3.670          O  
ATOM   8911  CB  VAL A 572      13.536   7.118  53.739  1.00  4.250          C  
ATOM   8912  CG1 VAL A 572      14.254   5.791  54.046  1.00  4.250          C  
ATOM   8913  CG2 VAL A 572      12.046   6.919  53.653  1.00  4.250          C  
ATOM   8914  H   VAL A 572      13.094   9.651  53.491  1.00  3.220          H  
ATOM   8915  HA  VAL A 572      13.436   7.823  55.779  1.00  3.820          H  
ATOM   8916  HB  VAL A 572      13.911   7.475  52.778  1.00  5.100          H  
ATOM   8917 1HG1 VAL A 572      14.028   5.074  53.256  1.00  5.100          H  
ATOM   8918 2HG1 VAL A 572      15.338   5.946  54.087  1.00  5.100          H  
ATOM   8919 3HG1 VAL A 572      13.906   5.400  55.000  1.00  5.100          H  
ATOM   8920 1HG2 VAL A 572      11.844   6.196  52.898  1.00  5.100          H  
ATOM   8921 2HG2 VAL A 572      11.666   6.565  54.603  1.00  5.100          H  
ATOM   8922 3HG2 VAL A 572      11.557   7.857  53.397  1.00  5.100          H  
ATOM   8923  N   ALA A 573      15.890   7.978  56.045  1.00  3.080          N  
ATOM   8924  CA  ALA A 573      17.284   8.286  56.187  1.00  3.180          C  
ATOM   8925  C   ALA A 573      18.160   7.732  55.076  1.00  2.860          C  
ATOM   8926  O   ALA A 573      18.085   6.561  54.700  1.00  3.410          O  
ATOM   8927  CB  ALA A 573      17.796   7.752  57.509  1.00  4.410          C  
ATOM   8928  H   ALA A 573      15.365   7.509  56.768  1.00  3.700          H  
ATOM   8929  HA  ALA A 573      17.381   9.372  56.180  1.00  3.820          H  
ATOM   8930 1HB  ALA A 573      18.846   8.028  57.626  1.00  5.290          H  
ATOM   8931 2HB  ALA A 573      17.213   8.176  58.325  1.00  5.290          H  
ATOM   8932 3HB  ALA A 573      17.706   6.667  57.519  1.00  5.290          H  
ATOM   8933  N   THR A 574      19.010   8.642  54.614  1.00  2.590          N  
ATOM   8934  CA  THR A 574      20.156   8.517  53.712  1.00  2.830          C  
ATOM   8935  C   THR A 574      20.261   7.375  52.693  1.00  2.150          C  
ATOM   8936  O   THR A 574      21.353   6.825  52.575  1.00  2.520          O  
ATOM   8937  CB  THR A 574      21.456   8.467  54.542  1.00  3.870          C  
ATOM   8938  OG1 THR A 574      21.464   7.284  55.335  1.00  3.870          O  
ATOM   8939  CG2 THR A 574      21.529   9.671  55.472  1.00  3.870          C  
ATOM   8940  H   THR A 574      18.854   9.568  54.979  1.00  3.110          H  
ATOM   8941  HA  THR A 574      20.180   9.439  53.131  1.00  3.400          H  
ATOM   8942  HB  THR A 574      22.322   8.472  53.880  1.00  4.640          H  
ATOM   8943  HG1 THR A 574      21.538   6.524  54.733  1.00  4.640          H  
ATOM   8944 1HG2 THR A 574      22.449   9.619  56.054  1.00  4.640          H  
ATOM   8945 2HG2 THR A 574      21.525  10.586  54.882  1.00  4.640          H  
ATOM   8946 3HG2 THR A 574      20.679   9.670  56.148  1.00  4.640          H  
ATOM   8947  N   LEU A 575      19.213   6.978  51.980  1.00  1.560          N  
ATOM   8948  CA  LEU A 575      19.355   5.866  51.016  1.00  1.080          C  
ATOM   8949  C   LEU A 575      19.572   6.356  49.564  1.00  0.850          C  
ATOM   8950  O   LEU A 575      18.640   6.875  48.983  1.00  0.870          O  
ATOM   8951  CB  LEU A 575      18.057   5.043  51.077  1.00  1.700          C  
ATOM   8952  CG  LEU A 575      17.899   3.835  50.130  1.00  1.700          C  
ATOM   8953  CD1 LEU A 575      18.931   2.768  50.432  1.00  1.700          C  
ATOM   8954  CD2 LEU A 575      16.485   3.285  50.291  1.00  1.700          C  
ATOM   8955  H   LEU A 575      18.316   7.437  52.102  1.00  1.870          H  
ATOM   8956  HA  LEU A 575      20.177   5.241  51.345  1.00  1.300          H  
ATOM   8957 1HB  LEU A 575      17.943   4.678  52.101  1.00  2.040          H  
ATOM   8958 2HB  LEU A 575      17.227   5.718  50.881  1.00  2.040          H  
ATOM   8959  HG  LEU A 575      18.053   4.156  49.103  1.00  2.040          H  
ATOM   8960 1HD1 LEU A 575      18.785   1.934  49.749  1.00  2.040          H  
ATOM   8961 2HD1 LEU A 575      19.930   3.161  50.305  1.00  2.040          H  
ATOM   8962 3HD1 LEU A 575      18.808   2.423  51.456  1.00  2.040          H  
ATOM   8963 1HD2 LEU A 575      16.347   2.437  49.622  1.00  2.040          H  
ATOM   8964 2HD2 LEU A 575      16.328   2.962  51.320  1.00  2.040          H  
ATOM   8965 3HD2 LEU A 575      15.774   4.068  50.043  1.00  2.040          H  
ATOM   8966  N   PRO A 576      20.743   6.194  48.919  1.00  0.970          N  
ATOM   8967  CA  PRO A 576      21.010   6.671  47.565  1.00  0.950          C  
ATOM   8968  C   PRO A 576      20.067   6.023  46.564  1.00  0.780          C  
ATOM   8969  O   PRO A 576      19.780   4.830  46.683  1.00  0.700          O  
ATOM   8970  CB  PRO A 576      22.449   6.190  47.319  1.00  1.420          C  
ATOM   8971  CG  PRO A 576      23.043   6.019  48.695  1.00  1.420          C  
ATOM   8972  CD  PRO A 576      21.897   5.547  49.561  1.00  1.420          C  
ATOM   8973  HA  PRO A 576      20.931   7.768  47.538  1.00  1.140          H  
ATOM   8974 1HB  PRO A 576      22.440   5.254  46.742  1.00  1.710          H  
ATOM   8975 2HB  PRO A 576      22.991   6.931  46.714  1.00  1.710          H  
ATOM   8976 1HG  PRO A 576      23.872   5.294  48.665  1.00  1.710          H  
ATOM   8977 2HG  PRO A 576      23.468   6.970  49.047  1.00  1.710          H  
ATOM   8978 1HD  PRO A 576      21.796   4.461  49.532  1.00  1.710          H  
ATOM   8979 2HD  PRO A 576      22.080   5.921  50.556  1.00  1.710          H  
ATOM   8980  N   LEU A 577      19.693   6.740  45.504  1.00  0.860          N  
ATOM   8981  CA  LEU A 577      18.851   6.101  44.498  1.00  0.900          C  
ATOM   8982  C   LEU A 577      19.457   4.866  43.885  1.00  0.680          C  
ATOM   8983  O   LEU A 577      18.724   3.955  43.517  1.00  0.570          O  
ATOM   8984  CB  LEU A 577      18.380   7.046  43.408  1.00  1.240          C  
ATOM   8985  CG  LEU A 577      17.312   8.065  43.819  1.00  1.240          C  
ATOM   8986  CD1 LEU A 577      17.034   8.974  42.648  1.00  1.240          C  
ATOM   8987  CD2 LEU A 577      16.024   7.308  44.249  1.00  1.240          C  
ATOM   8988  H   LEU A 577      19.951   7.714  45.422  1.00  1.030          H  
ATOM   8989  HA  LEU A 577      17.981   5.740  45.018  1.00  1.080          H  
ATOM   8990 1HB  LEU A 577      19.240   7.595  43.031  1.00  1.490          H  
ATOM   8991 2HB  LEU A 577      17.971   6.448  42.588  1.00  1.490          H  
ATOM   8992  HG  LEU A 577      17.667   8.691  44.631  1.00  1.490          H  
ATOM   8993 1HD1 LEU A 577      16.272   9.704  42.927  1.00  1.490          H  
ATOM   8994 2HD1 LEU A 577      17.945   9.497  42.361  1.00  1.490          H  
ATOM   8995 3HD1 LEU A 577      16.676   8.391  41.809  1.00  1.490          H  
ATOM   8996 1HD2 LEU A 577      15.256   8.008  44.474  1.00  1.490          H  
ATOM   8997 2HD2 LEU A 577      15.719   6.691  43.448  1.00  1.490          H  
ATOM   8998 3HD2 LEU A 577      16.169   6.692  45.114  1.00  1.490          H  
ATOM   8999  N   ARG A 578      20.774   4.805  43.735  1.00  0.660          N  
ATOM   9000  CA  ARG A 578      21.350   3.596  43.168  1.00  0.600          C  
ATOM   9001  C   ARG A 578      21.030   2.363  44.020  1.00  0.490          C  
ATOM   9002  O   ARG A 578      20.937   1.258  43.485  1.00  0.450          O  
ATOM   9003  CB  ARG A 578      22.846   3.715  42.961  1.00  0.860          C  
ATOM   9004  CG  ARG A 578      23.237   4.639  41.822  1.00  0.860          C  
ATOM   9005  CD  ARG A 578      24.677   4.541  41.501  1.00  0.860          C  
ATOM   9006  NE  ARG A 578      25.057   5.475  40.451  1.00  0.860          N  
ATOM   9007  CZ  ARG A 578      25.497   6.743  40.647  1.00  0.860          C  
ATOM   9008  NH1 ARG A 578      25.613   7.239  41.865  1.00  0.860          N  
ATOM   9009  NH2 ARG A 578      25.814   7.495  39.604  1.00  0.860          N  
ATOM   9010  H   ARG A 578      21.360   5.581  44.012  1.00  0.790          H  
ATOM   9011  HA  ARG A 578      20.907   3.446  42.185  1.00  0.720          H  
ATOM   9012 1HB  ARG A 578      23.304   4.097  43.872  1.00  1.040          H  
ATOM   9013 2HB  ARG A 578      23.273   2.734  42.769  1.00  1.040          H  
ATOM   9014 1HG  ARG A 578      22.674   4.366  40.926  1.00  1.040          H  
ATOM   9015 2HG  ARG A 578      23.008   5.667  42.091  1.00  1.040          H  
ATOM   9016 1HD  ARG A 578      25.280   4.728  42.384  1.00  1.040          H  
ATOM   9017 2HD  ARG A 578      24.883   3.532  41.137  1.00  1.040          H  
ATOM   9018  HE  ARG A 578      24.985   5.140  39.485  1.00  1.040          H  
ATOM   9019 1HH1 ARG A 578      25.375   6.680  42.667  1.00  1.040          H  
ATOM   9020 2HH1 ARG A 578      25.941   8.186  41.997  1.00  1.040          H  
ATOM   9021 1HH2 ARG A 578      25.723   7.120  38.666  1.00  1.040          H  
ATOM   9022 2HH2 ARG A 578      26.141   8.440  39.738  1.00  1.040          H  
ATOM   9023  N   LYS A 579      20.889   2.522  45.343  1.00  0.470          N  
ATOM   9024  CA  LYS A 579      20.583   1.379  46.181  1.00  0.410          C  
ATOM   9025  C   LYS A 579      19.116   1.028  45.998  1.00  0.360          C  
ATOM   9026  O   LYS A 579      18.761  -0.155  45.949  1.00  0.330          O  
ATOM   9027  CB  LYS A 579      20.893   1.677  47.645  1.00  0.600          C  
ATOM   9028  CG  LYS A 579      22.383   1.876  47.987  1.00  0.600          C  
ATOM   9029  CD  LYS A 579      23.210   0.599  47.783  1.00  0.600          C  
ATOM   9030  CE  LYS A 579      24.648   0.788  48.252  1.00  0.600          C  
ATOM   9031  NZ  LYS A 579      25.474  -0.434  48.025  1.00  0.600          N  
ATOM   9032  H   LYS A 579      20.933   3.441  45.780  1.00  0.560          H  
ATOM   9033  HA  LYS A 579      21.166   0.525  45.848  1.00  0.490          H  
ATOM   9034 1HB  LYS A 579      20.381   2.598  47.921  1.00  0.720          H  
ATOM   9035 2HB  LYS A 579      20.501   0.879  48.272  1.00  0.720          H  
ATOM   9036 1HG  LYS A 579      22.788   2.669  47.360  1.00  0.720          H  
ATOM   9037 2HG  LYS A 579      22.470   2.181  49.027  1.00  0.720          H  
ATOM   9038 1HD  LYS A 579      22.756  -0.228  48.332  1.00  0.720          H  
ATOM   9039 2HD  LYS A 579      23.241   0.340  46.728  1.00  0.720          H  
ATOM   9040 1HE  LYS A 579      25.093   1.621  47.709  1.00  0.720          H  
ATOM   9041 2HE  LYS A 579      24.649   1.021  49.317  1.00  0.720          H  
ATOM   9042 1HZ  LYS A 579      26.418  -0.268  48.348  1.00  0.720          H  
ATOM   9043 2HZ  LYS A 579      25.078  -1.216  48.536  1.00  0.720          H  
ATOM   9044 3HZ  LYS A 579      25.491  -0.651  47.039  1.00  0.720          H  
ATOM   9045  N   VAL A 580      18.268   2.055  45.838  1.00  0.410          N  
ATOM   9046  CA  VAL A 580      16.846   1.795  45.628  1.00  0.410          C  
ATOM   9047  C   VAL A 580      16.706   1.010  44.331  1.00  0.370          C  
ATOM   9048  O   VAL A 580      15.991   0.008  44.287  1.00  0.350          O  
ATOM   9049  CB  VAL A 580      16.009   3.104  45.497  1.00  0.570          C  
ATOM   9050  CG1 VAL A 580      14.538   2.776  45.085  1.00  0.570          C  
ATOM   9051  CG2 VAL A 580      16.031   3.871  46.804  1.00  0.570          C  
ATOM   9052  H   VAL A 580      18.642   3.006  45.933  1.00  0.490          H  
ATOM   9053  HA  VAL A 580      16.463   1.198  46.456  1.00  0.490          H  
ATOM   9054  HB  VAL A 580      16.437   3.721  44.709  1.00  0.690          H  
ATOM   9055 1HG1 VAL A 580      13.974   3.704  44.987  1.00  0.690          H  
ATOM   9056 2HG1 VAL A 580      14.513   2.247  44.132  1.00  0.690          H  
ATOM   9057 3HG1 VAL A 580      14.074   2.153  45.851  1.00  0.690          H  
ATOM   9058 1HG2 VAL A 580      15.454   4.791  46.704  1.00  0.690          H  
ATOM   9059 2HG2 VAL A 580      15.594   3.257  47.575  1.00  0.690          H  
ATOM   9060 3HG2 VAL A 580      17.058   4.116  47.058  1.00  0.690          H  
ATOM   9061  N   LEU A 581      17.397   1.467  43.282  1.00  0.380          N  
ATOM   9062  CA  LEU A 581      17.354   0.824  41.985  1.00  0.360          C  
ATOM   9063  C   LEU A 581      17.933  -0.577  42.021  1.00  0.300          C  
ATOM   9064  O   LEU A 581      17.409  -1.476  41.373  1.00  0.270          O  
ATOM   9065  CB  LEU A 581      18.110   1.670  40.964  1.00  0.510          C  
ATOM   9066  CG  LEU A 581      17.476   3.036  40.607  1.00  0.510          C  
ATOM   9067  CD1 LEU A 581      18.461   3.785  39.717  1.00  0.510          C  
ATOM   9068  CD2 LEU A 581      16.100   2.859  39.923  1.00  0.510          C  
ATOM   9069  H   LEU A 581      17.956   2.311  43.400  1.00  0.460          H  
ATOM   9070  HA  LEU A 581      16.318   0.734  41.687  1.00  0.430          H  
ATOM   9071 1HB  LEU A 581      19.092   1.873  41.376  1.00  0.610          H  
ATOM   9072 2HB  LEU A 581      18.245   1.102  40.056  1.00  0.610          H  
ATOM   9073  HG  LEU A 581      17.336   3.614  41.514  1.00  0.610          H  
ATOM   9074 1HD1 LEU A 581      18.063   4.768  39.478  1.00  0.610          H  
ATOM   9075 2HD1 LEU A 581      19.408   3.905  40.242  1.00  0.610          H  
ATOM   9076 3HD1 LEU A 581      18.628   3.226  38.796  1.00  0.610          H  
ATOM   9077 1HD2 LEU A 581      15.703   3.824  39.701  1.00  0.610          H  
ATOM   9078 2HD2 LEU A 581      16.216   2.301  39.008  1.00  0.610          H  
ATOM   9079 3HD2 LEU A 581      15.402   2.346  40.571  1.00  0.610          H  
ATOM   9080  N   ALA A 582      19.010  -0.817  42.768  1.00  0.300          N  
ATOM   9081  CA  ALA A 582      19.526  -2.178  42.822  1.00  0.290          C  
ATOM   9082  C   ALA A 582      18.484  -3.141  43.400  1.00  0.270          C  
ATOM   9083  O   ALA A 582      18.281  -4.247  42.864  1.00  0.260          O  
ATOM   9084  CB  ALA A 582      20.791  -2.216  43.660  1.00  0.410          C  
ATOM   9085  H   ALA A 582      19.506  -0.060  43.246  1.00  0.360          H  
ATOM   9086  HA  ALA A 582      19.750  -2.503  41.811  1.00  0.350          H  
ATOM   9087 1HB  ALA A 582      21.185  -3.228  43.682  1.00  0.490          H  
ATOM   9088 2HB  ALA A 582      21.530  -1.541  43.224  1.00  0.490          H  
ATOM   9089 3HB  ALA A 582      20.558  -1.889  44.675  1.00  0.490          H  
ATOM   9090  N   VAL A 583      17.778  -2.696  44.452  1.00  0.290          N  
ATOM   9091  CA  VAL A 583      16.747  -3.514  45.084  1.00  0.290          C  
ATOM   9092  C   VAL A 583      15.565  -3.734  44.145  1.00  0.260          C  
ATOM   9093  O   VAL A 583      15.047  -4.852  44.054  1.00  0.250          O  
ATOM   9094  CB  VAL A 583      16.287  -2.892  46.426  1.00  0.410          C  
ATOM   9095  CG1 VAL A 583      15.078  -3.645  46.986  1.00  0.410          C  
ATOM   9096  CG2 VAL A 583      17.438  -2.958  47.435  1.00  0.410          C  
ATOM   9097  H   VAL A 583      18.020  -1.781  44.856  1.00  0.350          H  
ATOM   9098  HA  VAL A 583      17.183  -4.487  45.308  1.00  0.350          H  
ATOM   9099  HB  VAL A 583      15.998  -1.850  46.258  1.00  0.490          H  
ATOM   9100 1HG1 VAL A 583      14.770  -3.188  47.926  1.00  0.490          H  
ATOM   9101 2HG1 VAL A 583      14.263  -3.590  46.281  1.00  0.490          H  
ATOM   9102 3HG1 VAL A 583      15.340  -4.690  47.158  1.00  0.490          H  
ATOM   9103 1HG2 VAL A 583      17.124  -2.511  48.378  1.00  0.490          H  
ATOM   9104 2HG2 VAL A 583      17.718  -3.998  47.599  1.00  0.490          H  
ATOM   9105 3HG2 VAL A 583      18.295  -2.411  47.044  1.00  0.490          H  
ATOM   9106  N   VAL A 584      15.113  -2.663  43.493  1.00  0.260          N  
ATOM   9107  CA  VAL A 584      13.996  -2.724  42.568  1.00  0.230          C  
ATOM   9108  C   VAL A 584      14.309  -3.531  41.316  1.00  0.220          C  
ATOM   9109  O   VAL A 584      13.515  -4.379  40.917  1.00  0.220          O  
ATOM   9110  CB  VAL A 584      13.569  -1.309  42.181  1.00  0.330          C  
ATOM   9111  CG1 VAL A 584      12.567  -1.342  41.090  1.00  0.330          C  
ATOM   9112  CG2 VAL A 584      12.972  -0.643  43.366  1.00  0.330          C  
ATOM   9113  H   VAL A 584      15.573  -1.761  43.657  1.00  0.310          H  
ATOM   9114  HA  VAL A 584      13.171  -3.198  43.082  1.00  0.280          H  
ATOM   9115  HB  VAL A 584      14.441  -0.757  41.836  1.00  0.400          H  
ATOM   9116 1HG1 VAL A 584      12.287  -0.344  40.834  1.00  0.400          H  
ATOM   9117 2HG1 VAL A 584      12.986  -1.827  40.226  1.00  0.400          H  
ATOM   9118 3HG1 VAL A 584      11.700  -1.872  41.388  1.00  0.400          H  
ATOM   9119 1HG2 VAL A 584      12.687   0.363  43.098  1.00  0.400          H  
ATOM   9120 2HG2 VAL A 584      12.098  -1.203  43.687  1.00  0.400          H  
ATOM   9121 3HG2 VAL A 584      13.683  -0.609  44.176  1.00  0.400          H  
ATOM   9122  N   GLY A 585      15.457  -3.277  40.688  1.00  0.230          N  
ATOM   9123  CA  GLY A 585      15.848  -3.997  39.489  1.00  0.230          C  
ATOM   9124  C   GLY A 585      15.915  -5.482  39.788  1.00  0.240          C  
ATOM   9125  O   GLY A 585      15.502  -6.300  38.968  1.00  0.240          O  
ATOM   9126  H   GLY A 585      16.076  -2.556  41.039  1.00  0.280          H  
ATOM   9127 1HA  GLY A 585      15.130  -3.802  38.693  1.00  0.280          H  
ATOM   9128 2HA  GLY A 585      16.821  -3.639  39.152  1.00  0.280          H  
ATOM   9129  N   THR A 586      16.392  -5.845  40.986  1.00  0.260          N  
ATOM   9130  CA  THR A 586      16.413  -7.244  41.357  1.00  0.280          C  
ATOM   9131  C   THR A 586      14.981  -7.748  41.503  1.00  0.260          C  
ATOM   9132  O   THR A 586      14.596  -8.747  40.902  1.00  0.260          O  
ATOM   9133  CB  THR A 586      17.145  -7.468  42.699  1.00  0.380          C  
ATOM   9134  OG1 THR A 586      18.537  -7.039  42.589  1.00  0.380          O  
ATOM   9135  CG2 THR A 586      17.063  -8.968  43.078  1.00  0.380          C  
ATOM   9136  H   THR A 586      16.786  -5.154  41.630  1.00  0.310          H  
ATOM   9137  HA  THR A 586      16.905  -7.815  40.574  1.00  0.340          H  
ATOM   9138  HB  THR A 586      16.663  -6.879  43.480  1.00  0.460          H  
ATOM   9139  HG1 THR A 586      18.558  -6.037  42.568  1.00  0.460          H  
ATOM   9140 1HG2 THR A 586      17.561  -9.121  44.025  1.00  0.460          H  
ATOM   9141 2HG2 THR A 586      16.027  -9.280  43.178  1.00  0.460          H  
ATOM   9142 3HG2 THR A 586      17.543  -9.571  42.307  1.00  0.460          H  
ATOM   9143  N   ALA A 587      14.168  -7.024  42.268  1.00  0.250          N  
ATOM   9144  CA  ALA A 587      12.799  -7.408  42.567  1.00  0.260          C  
ATOM   9145  C   ALA A 587      11.912  -7.560  41.332  1.00  0.270          C  
ATOM   9146  O   ALA A 587      11.022  -8.405  41.307  1.00  0.310          O  
ATOM   9147  CB  ALA A 587      12.221  -6.377  43.482  1.00  0.360          C  
ATOM   9148  H   ALA A 587      14.533  -6.181  42.722  1.00  0.300          H  
ATOM   9149  HA  ALA A 587      12.832  -8.369  43.075  1.00  0.310          H  
ATOM   9150 1HB  ALA A 587      11.211  -6.624  43.767  1.00  0.430          H  
ATOM   9151 2HB  ALA A 587      12.847  -6.310  44.355  1.00  0.430          H  
ATOM   9152 3HB  ALA A 587      12.232  -5.443  42.955  1.00  0.430          H  
ATOM   9153  N   GLU A 588      12.117  -6.738  40.317  1.00  0.250          N  
ATOM   9154  CA  GLU A 588      11.310  -6.824  39.110  1.00  0.290          C  
ATOM   9155  C   GLU A 588      11.992  -7.636  38.016  1.00  0.270          C  
ATOM   9156  O   GLU A 588      11.479  -7.717  36.903  1.00  0.270          O  
ATOM   9157  CB  GLU A 588      10.949  -5.434  38.569  1.00  0.390          C  
ATOM   9158  CG  GLU A 588      10.081  -4.630  39.505  1.00  0.390          C  
ATOM   9159  CD  GLU A 588       9.572  -3.333  38.930  1.00  0.390          C  
ATOM   9160  OE1 GLU A 588       8.620  -3.378  38.186  1.00  0.390          O  
ATOM   9161  OE2 GLU A 588      10.098  -2.301  39.256  1.00  0.390          O  
ATOM   9162  H   GLU A 588      12.823  -6.002  40.408  1.00  0.300          H  
ATOM   9163  HA  GLU A 588      10.378  -7.329  39.363  1.00  0.350          H  
ATOM   9164 1HB  GLU A 588      11.868  -4.866  38.393  1.00  0.470          H  
ATOM   9165 2HB  GLU A 588      10.432  -5.531  37.615  1.00  0.470          H  
ATOM   9166 1HG  GLU A 588       9.240  -5.233  39.814  1.00  0.470          H  
ATOM   9167 2HG  GLU A 588      10.678  -4.419  40.380  1.00  0.470          H  
ATOM   9168  N   ALA A 589      13.129  -8.266  38.320  1.00  0.260          N  
ATOM   9169  CA  ALA A 589      13.902  -9.005  37.330  1.00  0.260          C  
ATOM   9170  C   ALA A 589      13.107 -10.119  36.669  1.00  0.290          C  
ATOM   9171  O   ALA A 589      13.323 -10.432  35.499  1.00  0.330          O  
ATOM   9172  CB  ALA A 589      15.132  -9.605  37.982  1.00  0.360          C  
ATOM   9173  H   ALA A 589      13.506  -8.216  39.268  1.00  0.310          H  
ATOM   9174  HA  ALA A 589      14.211  -8.299  36.556  1.00  0.310          H  
ATOM   9175 1HB  ALA A 589      15.725 -10.123  37.233  1.00  0.440          H  
ATOM   9176 2HB  ALA A 589      15.718  -8.811  38.428  1.00  0.440          H  
ATOM   9177 3HB  ALA A 589      14.826 -10.305  38.756  1.00  0.440          H  
ATOM   9178  N   SER A 590      12.212 -10.754  37.423  1.00  0.310          N  
ATOM   9179  CA  SER A 590      11.403 -11.854  36.926  1.00  0.390          C  
ATOM   9180  C   SER A 590      10.101 -11.400  36.272  1.00  0.350          C  
ATOM   9181  O   SER A 590       9.314 -12.240  35.825  1.00  0.390          O  
ATOM   9182  CB  SER A 590      11.050 -12.794  38.053  1.00  0.510          C  
ATOM   9183  OG  SER A 590      10.160 -12.185  38.938  1.00  0.510          O  
ATOM   9184  H   SER A 590      12.075 -10.484  38.388  1.00  0.370          H  
ATOM   9185  HA  SER A 590      11.988 -12.395  36.182  1.00  0.470          H  
ATOM   9186 1HB  SER A 590      10.605 -13.701  37.650  1.00  0.620          H  
ATOM   9187 2HB  SER A 590      11.957 -13.080  38.585  1.00  0.620          H  
ATOM   9188  HG  SER A 590       9.992 -12.835  39.626  1.00  0.620          H  
ATOM   9189  N   SER A 591       9.816 -10.097  36.275  1.00  0.280          N  
ATOM   9190  CA  SER A 591       8.558  -9.631  35.720  1.00  0.250          C  
ATOM   9191  C   SER A 591       8.620  -9.457  34.220  1.00  0.220          C  
ATOM   9192  O   SER A 591       9.536  -8.842  33.677  1.00  0.240          O  
ATOM   9193  CB  SER A 591       8.124  -8.326  36.333  1.00  0.360          C  
ATOM   9194  OG  SER A 591       6.977  -7.841  35.665  1.00  0.360          O  
ATOM   9195  H   SER A 591      10.494  -9.413  36.614  1.00  0.340          H  
ATOM   9196  HA  SER A 591       7.794 -10.378  35.942  1.00  0.300          H  
ATOM   9197 1HB  SER A 591       7.911  -8.467  37.393  1.00  0.430          H  
ATOM   9198 2HB  SER A 591       8.933  -7.597  36.253  1.00  0.430          H  
ATOM   9199  HG  SER A 591       6.742  -7.024  36.125  1.00  0.430          H  
ATOM   9200  N   GLU A 592       7.611  -9.982  33.538  1.00  0.190          N  
ATOM   9201  CA  GLU A 592       7.520  -9.856  32.090  1.00  0.160          C  
ATOM   9202  C   GLU A 592       6.748  -8.609  31.674  1.00  0.160          C  
ATOM   9203  O   GLU A 592       6.564  -8.353  30.484  1.00  0.150          O  
ATOM   9204  CB  GLU A 592       6.835 -11.085  31.485  1.00  0.240          C  
ATOM   9205  CG  GLU A 592       7.586 -12.396  31.677  1.00  0.240          C  
ATOM   9206  CD  GLU A 592       6.865 -13.568  31.061  1.00  0.240          C  
ATOM   9207  OE1 GLU A 592       5.884 -13.344  30.395  1.00  0.240          O  
ATOM   9208  OE2 GLU A 592       7.285 -14.681  31.265  1.00  0.240          O  
ATOM   9209  H   GLU A 592       6.900 -10.492  34.043  1.00  0.230          H  
ATOM   9210  HA  GLU A 592       8.530  -9.782  31.687  1.00  0.190          H  
ATOM   9211 1HB  GLU A 592       5.846 -11.197  31.926  1.00  0.280          H  
ATOM   9212 2HB  GLU A 592       6.700 -10.932  30.414  1.00  0.280          H  
ATOM   9213 1HG  GLU A 592       8.572 -12.306  31.222  1.00  0.280          H  
ATOM   9214 2HG  GLU A 592       7.726 -12.574  32.744  1.00  0.280          H  
ATOM   9215  N   HIS A 593       6.228  -7.870  32.647  1.00  0.180          N  
ATOM   9216  CA  HIS A 593       5.430  -6.703  32.326  1.00  0.200          C  
ATOM   9217  C   HIS A 593       6.353  -5.601  31.793  1.00  0.160          C  
ATOM   9218  O   HIS A 593       7.373  -5.322  32.438  1.00  0.160          O  
ATOM   9219  CB  HIS A 593       4.671  -6.232  33.568  1.00  0.270          C  
ATOM   9220  CG  HIS A 593       3.632  -5.235  33.274  1.00  0.270          C  
ATOM   9221  ND1 HIS A 593       3.910  -3.906  33.028  1.00  0.270          N  
ATOM   9222  CD2 HIS A 593       2.291  -5.373  33.152  1.00  0.270          C  
ATOM   9223  CE1 HIS A 593       2.770  -3.279  32.782  1.00  0.270          C  
ATOM   9224  NE2 HIS A 593       1.788  -4.147  32.849  1.00  0.270          N  
ATOM   9225  H   HIS A 593       6.428  -8.103  33.618  1.00  0.220          H  
ATOM   9226  HA  HIS A 593       4.692  -6.981  31.586  1.00  0.240          H  
ATOM   9227 1HB  HIS A 593       4.198  -7.088  34.053  1.00  0.330          H  
ATOM   9228 2HB  HIS A 593       5.371  -5.800  34.280  1.00  0.330          H  
ATOM   9229  HD2 HIS A 593       1.719  -6.295  33.269  1.00  0.330          H  
ATOM   9230  HE1 HIS A 593       2.648  -2.241  32.562  1.00  0.330          H  
ATOM   9231  HE2 HIS A 593       0.811  -3.932  32.695  1.00  0.330          H  
ATOM   9232  N   PRO A 594       5.997  -4.876  30.705  1.00  0.170          N  
ATOM   9233  CA  PRO A 594       6.784  -3.795  30.136  1.00  0.150          C  
ATOM   9234  C   PRO A 594       7.288  -2.783  31.162  1.00  0.130          C  
ATOM   9235  O   PRO A 594       8.386  -2.250  30.983  1.00  0.120          O  
ATOM   9236  CB  PRO A 594       5.783  -3.156  29.167  1.00  0.220          C  
ATOM   9237  CG  PRO A 594       4.929  -4.312  28.709  1.00  0.220          C  
ATOM   9238  CD  PRO A 594       4.764  -5.190  29.927  1.00  0.220          C  
ATOM   9239  HA  PRO A 594       7.623  -4.229  29.581  1.00  0.180          H  
ATOM   9240 1HB  PRO A 594       5.211  -2.372  29.677  1.00  0.270          H  
ATOM   9241 2HB  PRO A 594       6.323  -2.674  28.338  1.00  0.270          H  
ATOM   9242 1HG  PRO A 594       3.976  -3.937  28.323  1.00  0.270          H  
ATOM   9243 2HG  PRO A 594       5.418  -4.841  27.876  1.00  0.270          H  
ATOM   9244 1HD  PRO A 594       3.855  -4.927  30.466  1.00  0.270          H  
ATOM   9245 2HD  PRO A 594       4.768  -6.238  29.581  1.00  0.270          H  
ATOM   9246  N   LEU A 595       6.526  -2.494  32.227  1.00  0.160          N  
ATOM   9247  CA  LEU A 595       7.048  -1.554  33.209  1.00  0.170          C  
ATOM   9248  C   LEU A 595       8.271  -2.146  33.911  1.00  0.160          C  
ATOM   9249  O   LEU A 595       9.244  -1.441  34.169  1.00  0.170          O  
ATOM   9250  CB  LEU A 595       5.978  -1.215  34.248  1.00  0.230          C  
ATOM   9251  CG  LEU A 595       4.761  -0.386  33.747  1.00  0.230          C  
ATOM   9252  CD1 LEU A 595       3.687  -0.380  34.817  1.00  0.230          C  
ATOM   9253  CD2 LEU A 595       5.159   1.047  33.418  1.00  0.230          C  
ATOM   9254  H   LEU A 595       5.604  -2.921  32.395  1.00  0.190          H  
ATOM   9255  HA  LEU A 595       7.363  -0.652  32.693  1.00  0.200          H  
ATOM   9256 1HB  LEU A 595       5.595  -2.148  34.658  1.00  0.280          H  
ATOM   9257 2HB  LEU A 595       6.457  -0.671  35.046  1.00  0.280          H  
ATOM   9258  HG  LEU A 595       4.377  -0.846  32.874  1.00  0.280          H  
ATOM   9259 1HD1 LEU A 595       2.823   0.171  34.454  1.00  0.280          H  
ATOM   9260 2HD1 LEU A 595       3.390  -1.404  35.040  1.00  0.280          H  
ATOM   9261 3HD1 LEU A 595       4.054   0.086  35.718  1.00  0.280          H  
ATOM   9262 1HD2 LEU A 595       4.288   1.595  33.067  1.00  0.280          H  
ATOM   9263 2HD2 LEU A 595       5.541   1.528  34.302  1.00  0.280          H  
ATOM   9264 3HD2 LEU A 595       5.908   1.054  32.646  1.00  0.280          H  
ATOM   9265  N   GLY A 596       8.203  -3.449  34.236  1.00  0.170          N  
ATOM   9266  CA  GLY A 596       9.257  -4.166  34.951  1.00  0.190          C  
ATOM   9267  C   GLY A 596      10.495  -4.216  34.091  1.00  0.180          C  
ATOM   9268  O   GLY A 596      11.632  -4.112  34.580  1.00  0.180          O  
ATOM   9269  H   GLY A 596       7.404  -3.984  33.913  1.00  0.200          H  
ATOM   9270 1HA  GLY A 596       9.473  -3.666  35.895  1.00  0.230          H  
ATOM   9271 2HA  GLY A 596       8.921  -5.178  35.179  1.00  0.230          H  
ATOM   9272  N   VAL A 597      10.256  -4.363  32.791  1.00  0.180          N  
ATOM   9273  CA  VAL A 597      11.315  -4.423  31.810  1.00  0.190          C  
ATOM   9274  C   VAL A 597      12.016  -3.072  31.737  1.00  0.170          C  
ATOM   9275  O   VAL A 597      13.249  -3.011  31.773  1.00  0.180          O  
ATOM   9276  CB  VAL A 597      10.746  -4.817  30.430  1.00  0.260          C  
ATOM   9277  CG1 VAL A 597      11.831  -4.712  29.358  1.00  0.260          C  
ATOM   9278  CG2 VAL A 597      10.163  -6.260  30.505  1.00  0.260          C  
ATOM   9279  H   VAL A 597       9.274  -4.491  32.514  1.00  0.220          H  
ATOM   9280  HA  VAL A 597      12.035  -5.181  32.120  1.00  0.230          H  
ATOM   9281  HB  VAL A 597       9.959  -4.125  30.162  1.00  0.310          H  
ATOM   9282 1HG1 VAL A 597      11.408  -4.982  28.393  1.00  0.310          H  
ATOM   9283 2HG1 VAL A 597      12.217  -3.695  29.305  1.00  0.310          H  
ATOM   9284 3HG1 VAL A 597      12.642  -5.396  29.607  1.00  0.310          H  
ATOM   9285 1HG2 VAL A 597       9.741  -6.541  29.542  1.00  0.310          H  
ATOM   9286 2HG2 VAL A 597      10.953  -6.959  30.772  1.00  0.310          H  
ATOM   9287 3HG2 VAL A 597       9.380  -6.308  31.261  1.00  0.310          H  
ATOM   9288  N   ALA A 598      11.227  -1.985  31.644  1.00  0.140          N  
ATOM   9289  CA  ALA A 598      11.765  -0.632  31.565  1.00  0.140          C  
ATOM   9290  C   ALA A 598      12.611  -0.302  32.779  1.00  0.130          C  
ATOM   9291  O   ALA A 598      13.692   0.288  32.646  1.00  0.150          O  
ATOM   9292  CB  ALA A 598      10.627   0.378  31.470  1.00  0.200          C  
ATOM   9293  H   ALA A 598      10.213  -2.108  31.580  1.00  0.170          H  
ATOM   9294  HA  ALA A 598      12.388  -0.563  30.675  1.00  0.170          H  
ATOM   9295 1HB  ALA A 598      11.026   1.380  31.390  1.00  0.240          H  
ATOM   9296 2HB  ALA A 598      10.029   0.155  30.593  1.00  0.240          H  
ATOM   9297 3HB  ALA A 598      10.004   0.308  32.355  1.00  0.240          H  
ATOM   9298  N   VAL A 599      12.153  -0.734  33.957  1.00  0.130          N  
ATOM   9299  CA  VAL A 599      12.876  -0.478  35.182  1.00  0.140          C  
ATOM   9300  C   VAL A 599      14.133  -1.287  35.263  1.00  0.180          C  
ATOM   9301  O   VAL A 599      15.171  -0.752  35.647  1.00  0.200          O  
ATOM   9302  CB  VAL A 599      12.031  -0.761  36.424  1.00  0.190          C  
ATOM   9303  CG1 VAL A 599      12.856  -0.626  37.663  1.00  0.190          C  
ATOM   9304  CG2 VAL A 599      10.943   0.177  36.478  1.00  0.190          C  
ATOM   9305  H   VAL A 599      11.241  -1.203  33.992  1.00  0.160          H  
ATOM   9306  HA  VAL A 599      13.152   0.567  35.199  1.00  0.170          H  
ATOM   9307  HB  VAL A 599      11.633  -1.782  36.381  1.00  0.230          H  
ATOM   9308 1HG1 VAL A 599      12.188  -0.816  38.474  1.00  0.230          H  
ATOM   9309 2HG1 VAL A 599      13.667  -1.346  37.683  1.00  0.230          H  
ATOM   9310 3HG1 VAL A 599      13.260   0.382  37.740  1.00  0.230          H  
ATOM   9311 1HG2 VAL A 599      10.327  -0.019  37.359  1.00  0.230          H  
ATOM   9312 2HG2 VAL A 599      11.344   1.169  36.518  1.00  0.230          H  
ATOM   9313 3HG2 VAL A 599      10.362   0.057  35.598  1.00  0.230          H  
ATOM   9314  N   THR A 600      14.051  -2.579  34.965  1.00  0.190          N  
ATOM   9315  CA  THR A 600      15.214  -3.424  35.074  1.00  0.240          C  
ATOM   9316  C   THR A 600      16.309  -2.896  34.160  1.00  0.240          C  
ATOM   9317  O   THR A 600      17.463  -2.787  34.584  1.00  0.270          O  
ATOM   9318  CB  THR A 600      14.885  -4.887  34.709  1.00  0.320          C  
ATOM   9319  OG1 THR A 600      13.867  -5.389  35.581  1.00  0.320          O  
ATOM   9320  CG2 THR A 600      16.138  -5.745  34.917  1.00  0.320          C  
ATOM   9321  H   THR A 600      13.165  -2.994  34.673  1.00  0.230          H  
ATOM   9322  HA  THR A 600      15.573  -3.395  36.100  1.00  0.290          H  
ATOM   9323  HB  THR A 600      14.543  -4.948  33.673  1.00  0.380          H  
ATOM   9324  HG1 THR A 600      13.008  -4.960  35.356  1.00  0.380          H  
ATOM   9325 1HG2 THR A 600      15.909  -6.782  34.680  1.00  0.380          H  
ATOM   9326 2HG2 THR A 600      16.939  -5.395  34.273  1.00  0.380          H  
ATOM   9327 3HG2 THR A 600      16.451  -5.672  35.961  1.00  0.380          H  
ATOM   9328  N   LYS A 601      15.959  -2.556  32.906  1.00  0.230          N  
ATOM   9329  CA  LYS A 601      16.954  -2.035  31.980  1.00  0.240          C  
ATOM   9330  C   LYS A 601      17.542  -0.714  32.466  1.00  0.230          C  
ATOM   9331  O   LYS A 601      18.758  -0.522  32.391  1.00  0.240          O  
ATOM   9332  CB  LYS A 601      16.366  -1.880  30.580  1.00  0.330          C  
ATOM   9333  CG  LYS A 601      16.116  -3.208  29.865  1.00  0.330          C  
ATOM   9334  CD  LYS A 601      15.532  -3.000  28.472  1.00  0.330          C  
ATOM   9335  CE  LYS A 601      15.346  -4.333  27.748  1.00  0.330          C  
ATOM   9336  NZ  LYS A 601      14.784  -4.156  26.378  1.00  0.330          N  
ATOM   9337  H   LYS A 601      14.989  -2.680  32.592  1.00  0.280          H  
ATOM   9338  HA  LYS A 601      17.770  -2.754  31.922  1.00  0.290          H  
ATOM   9339 1HB  LYS A 601      15.407  -1.356  30.653  1.00  0.400          H  
ATOM   9340 2HB  LYS A 601      17.031  -1.273  29.967  1.00  0.400          H  
ATOM   9341 1HG  LYS A 601      17.054  -3.756  29.786  1.00  0.400          H  
ATOM   9342 2HG  LYS A 601      15.418  -3.802  30.457  1.00  0.400          H  
ATOM   9343 1HD  LYS A 601      14.562  -2.507  28.562  1.00  0.400          H  
ATOM   9344 2HD  LYS A 601      16.194  -2.364  27.887  1.00  0.400          H  
ATOM   9345 1HE  LYS A 601      16.311  -4.832  27.670  1.00  0.400          H  
ATOM   9346 2HE  LYS A 601      14.675  -4.959  28.326  1.00  0.400          H  
ATOM   9347 1HZ  LYS A 601      14.680  -5.061  25.938  1.00  0.400          H  
ATOM   9348 2HZ  LYS A 601      13.882  -3.702  26.430  1.00  0.400          H  
ATOM   9349 3HZ  LYS A 601      15.411  -3.586  25.828  1.00  0.400          H  
ATOM   9350  N   TYR A 602      16.698   0.185  32.986  1.00  0.200          N  
ATOM   9351  CA  TYR A 602      17.164   1.452  33.526  1.00  0.200          C  
ATOM   9352  C   TYR A 602      18.159   1.218  34.639  1.00  0.230          C  
ATOM   9353  O   TYR A 602      19.225   1.842  34.681  1.00  0.260          O  
ATOM   9354  CB  TYR A 602      15.996   2.264  34.042  1.00  0.280          C  
ATOM   9355  CG  TYR A 602      16.364   3.537  34.727  1.00  0.280          C  
ATOM   9356  CD1 TYR A 602      16.717   4.653  33.986  1.00  0.280          C  
ATOM   9357  CD2 TYR A 602      16.303   3.609  36.098  1.00  0.280          C  
ATOM   9358  CE1 TYR A 602      16.996   5.834  34.627  1.00  0.280          C  
ATOM   9359  CE2 TYR A 602      16.587   4.786  36.723  1.00  0.280          C  
ATOM   9360  CZ  TYR A 602      16.925   5.896  36.002  1.00  0.280          C  
ATOM   9361  OH  TYR A 602      17.185   7.087  36.643  1.00  0.280          O  
ATOM   9362  H   TYR A 602      15.688   0.010  32.984  1.00  0.240          H  
ATOM   9363  HA  TYR A 602      17.668   2.005  32.734  1.00  0.240          H  
ATOM   9364 1HB  TYR A 602      15.337   2.504  33.209  1.00  0.340          H  
ATOM   9365 2HB  TYR A 602      15.420   1.663  34.737  1.00  0.340          H  
ATOM   9366  HD1 TYR A 602      16.758   4.601  32.898  1.00  0.340          H  
ATOM   9367  HD2 TYR A 602      16.021   2.732  36.678  1.00  0.340          H  
ATOM   9368  HE1 TYR A 602      17.264   6.718  34.049  1.00  0.340          H  
ATOM   9369  HE2 TYR A 602      16.536   4.848  37.789  1.00  0.340          H  
ATOM   9370  HH  TYR A 602      17.463   7.742  35.995  1.00  0.340          H  
ATOM   9371  N   CYS A 603      17.792   0.345  35.575  1.00  0.230          N  
ATOM   9372  CA  CYS A 603      18.642   0.061  36.704  1.00  0.270          C  
ATOM   9373  C   CYS A 603      19.982  -0.442  36.178  1.00  0.330          C  
ATOM   9374  O   CYS A 603      21.036   0.016  36.613  1.00  0.380          O  
ATOM   9375  CB  CYS A 603      18.000  -1.020  37.583  1.00  0.360          C  
ATOM   9376  SG  CYS A 603      16.460  -0.517  38.403  1.00  0.360          S  
ATOM   9377  H   CYS A 603      16.891  -0.125  35.490  1.00  0.280          H  
ATOM   9378  HA  CYS A 603      18.790   0.972  37.282  1.00  0.320          H  
ATOM   9379 1HB  CYS A 603      17.782  -1.898  36.977  1.00  0.430          H  
ATOM   9380 2HB  CYS A 603      18.695  -1.323  38.353  1.00  0.430          H  
ATOM   9381  HG  CYS A 603      15.723  -0.482  37.267  1.00  0.430          H  
ATOM   9382  N   LYS A 604      19.968  -1.333  35.182  1.00  0.340          N  
ATOM   9383  CA  LYS A 604      21.232  -1.816  34.657  1.00  0.400          C  
ATOM   9384  C   LYS A 604      22.097  -0.703  34.055  1.00  0.430          C  
ATOM   9385  O   LYS A 604      23.315  -0.731  34.206  1.00  0.410          O  
ATOM   9386  CB  LYS A 604      21.027  -2.935  33.638  1.00  0.540          C  
ATOM   9387  CG  LYS A 604      20.564  -4.265  34.240  1.00  0.540          C  
ATOM   9388  CD  LYS A 604      20.387  -5.322  33.159  1.00  0.540          C  
ATOM   9389  CE  LYS A 604      19.971  -6.665  33.746  1.00  0.540          C  
ATOM   9390  NZ  LYS A 604      19.778  -7.704  32.685  1.00  0.540          N  
ATOM   9391  H   LYS A 604      19.080  -1.714  34.838  1.00  0.410          H  
ATOM   9392  HA  LYS A 604      21.779  -2.235  35.495  1.00  0.480          H  
ATOM   9393 1HB  LYS A 604      20.283  -2.620  32.907  1.00  0.640          H  
ATOM   9394 2HB  LYS A 604      21.959  -3.112  33.104  1.00  0.640          H  
ATOM   9395 1HG  LYS A 604      21.302  -4.611  34.963  1.00  0.640          H  
ATOM   9396 2HG  LYS A 604      19.621  -4.121  34.760  1.00  0.640          H  
ATOM   9397 1HD  LYS A 604      19.623  -4.990  32.454  1.00  0.640          H  
ATOM   9398 2HD  LYS A 604      21.327  -5.447  32.622  1.00  0.640          H  
ATOM   9399 1HE  LYS A 604      20.740  -7.003  34.441  1.00  0.640          H  
ATOM   9400 2HE  LYS A 604      19.043  -6.541  34.287  1.00  0.640          H  
ATOM   9401 1HZ  LYS A 604      19.503  -8.578  33.113  1.00  0.640          H  
ATOM   9402 2HZ  LYS A 604      19.058  -7.407  32.042  1.00  0.640          H  
ATOM   9403 3HZ  LYS A 604      20.644  -7.837  32.180  1.00  0.640          H  
ATOM   9404  N   GLU A 605      21.491   0.271  33.360  1.00  0.520          N  
ATOM   9405  CA  GLU A 605      22.277   1.378  32.802  1.00  0.560          C  
ATOM   9406  C   GLU A 605      22.905   2.289  33.877  1.00  0.500          C  
ATOM   9407  O   GLU A 605      24.033   2.761  33.710  1.00  0.550          O  
ATOM   9408  CB  GLU A 605      21.427   2.268  31.890  1.00  0.770          C  
ATOM   9409  CG  GLU A 605      20.966   1.649  30.577  1.00  0.770          C  
ATOM   9410  CD  GLU A 605      20.162   2.641  29.764  1.00  0.770          C  
ATOM   9411  OE1 GLU A 605      20.228   3.811  30.083  1.00  0.770          O  
ATOM   9412  OE2 GLU A 605      19.467   2.248  28.856  1.00  0.770          O  
ATOM   9413  H   GLU A 605      20.481   0.202  33.184  1.00  0.620          H  
ATOM   9414  HA  GLU A 605      23.086   0.950  32.213  1.00  0.670          H  
ATOM   9415 1HB  GLU A 605      20.530   2.574  32.434  1.00  0.920          H  
ATOM   9416 2HB  GLU A 605      21.985   3.173  31.656  1.00  0.920          H  
ATOM   9417 1HG  GLU A 605      21.835   1.330  30.005  1.00  0.920          H  
ATOM   9418 2HG  GLU A 605      20.358   0.772  30.790  1.00  0.920          H  
ATOM   9419  N   GLU A 606      22.160   2.546  34.964  1.00  0.510          N  
ATOM   9420  CA  GLU A 606      22.608   3.422  36.060  1.00  0.570          C  
ATOM   9421  C   GLU A 606      23.631   2.784  37.013  1.00  0.530          C  
ATOM   9422  O   GLU A 606      24.536   3.453  37.525  1.00  0.640          O  
ATOM   9423  CB  GLU A 606      21.395   3.871  36.887  1.00  0.770          C  
ATOM   9424  CG  GLU A 606      20.420   4.812  36.170  1.00  0.770          C  
ATOM   9425  CD  GLU A 606      21.020   6.142  35.823  1.00  0.770          C  
ATOM   9426  OE1 GLU A 606      21.639   6.720  36.679  1.00  0.770          O  
ATOM   9427  OE2 GLU A 606      20.866   6.585  34.709  1.00  0.770          O  
ATOM   9428  H   GLU A 606      21.210   2.158  34.985  1.00  0.610          H  
ATOM   9429  HA  GLU A 606      23.070   4.302  35.612  1.00  0.680          H  
ATOM   9430 1HB  GLU A 606      20.826   2.986  37.186  1.00  0.930          H  
ATOM   9431 2HB  GLU A 606      21.735   4.361  37.798  1.00  0.930          H  
ATOM   9432 1HG  GLU A 606      20.065   4.330  35.257  1.00  0.930          H  
ATOM   9433 2HG  GLU A 606      19.566   4.965  36.819  1.00  0.930          H  
ATOM   9434  N   LEU A 607      23.469   1.498  37.251  1.00  0.450          N  
ATOM   9435  CA  LEU A 607      24.272   0.711  38.170  1.00  0.530          C  
ATOM   9436  C   LEU A 607      25.480   0.138  37.439  1.00  0.580          C  
ATOM   9437  O   LEU A 607      25.636   0.314  36.243  1.00  0.910          O  
ATOM   9438  CB  LEU A 607      23.393  -0.414  38.728  1.00  0.710          C  
ATOM   9439  CG  LEU A 607      22.068   0.045  39.450  1.00  0.710          C  
ATOM   9440  CD1 LEU A 607      21.259  -1.172  39.791  1.00  0.710          C  
ATOM   9441  CD2 LEU A 607      22.354   0.843  40.676  1.00  0.710          C  
ATOM   9442  H   LEU A 607      22.686   1.024  36.793  1.00  0.540          H  
ATOM   9443  HA  LEU A 607      24.630   1.353  38.971  1.00  0.640          H  
ATOM   9444 1HB  LEU A 607      23.102  -1.057  37.893  1.00  0.850          H  
ATOM   9445 2HB  LEU A 607      23.971  -1.001  39.434  1.00  0.850          H  
ATOM   9446  HG  LEU A 607      21.491   0.667  38.787  1.00  0.850          H  
ATOM   9447 1HD1 LEU A 607      20.336  -0.851  40.255  1.00  0.850          H  
ATOM   9448 2HD1 LEU A 607      21.033  -1.724  38.881  1.00  0.850          H  
ATOM   9449 3HD1 LEU A 607      21.816  -1.807  40.475  1.00  0.850          H  
ATOM   9450 1HD2 LEU A 607      21.409   1.128  41.113  1.00  0.850          H  
ATOM   9451 2HD2 LEU A 607      22.921   0.250  41.391  1.00  0.850          H  
ATOM   9452 3HD2 LEU A 607      22.910   1.734  40.418  1.00  0.850          H  
ATOM   9453  N   GLY A 608      26.396  -0.516  38.143  1.00  1.170          N  
ATOM   9454  CA  GLY A 608      27.543  -1.096  37.430  1.00  1.270          C  
ATOM   9455  C   GLY A 608      27.163  -2.405  36.733  1.00  1.000          C  
ATOM   9456  O   GLY A 608      27.956  -2.964  35.969  1.00  0.760          O  
ATOM   9457  H   GLY A 608      26.316  -0.643  39.142  1.00  1.400          H  
ATOM   9458 1HA  GLY A 608      27.918  -0.383  36.696  1.00  1.520          H  
ATOM   9459 2HA  GLY A 608      28.352  -1.288  38.137  1.00  1.520          H  
ATOM   9460  N   THR A 609      25.943  -2.862  37.033  1.00  1.070          N  
ATOM   9461  CA  THR A 609      25.296  -4.075  36.552  1.00  0.920          C  
ATOM   9462  C   THR A 609      26.175  -5.304  36.438  1.00  0.820          C  
ATOM   9463  O   THR A 609      26.029  -6.082  35.489  1.00  0.810          O  
ATOM   9464  CB  THR A 609      24.535  -3.837  35.232  1.00  1.350          C  
ATOM   9465  OG1 THR A 609      23.893  -5.057  34.855  1.00  1.350          O  
ATOM   9466  CG2 THR A 609      25.366  -3.307  34.089  1.00  1.350          C  
ATOM   9467  H   THR A 609      25.418  -2.281  37.663  1.00  1.280          H  
ATOM   9468  HA  THR A 609      24.525  -4.325  37.282  1.00  1.100          H  
ATOM   9469  HB  THR A 609      23.782  -3.109  35.429  1.00  1.620          H  
ATOM   9470  HG1 THR A 609      24.585  -5.736  34.701  1.00  1.620          H  
ATOM   9471 1HG2 THR A 609      24.723  -3.160  33.225  1.00  1.620          H  
ATOM   9472 2HG2 THR A 609      25.810  -2.355  34.360  1.00  1.620          H  
ATOM   9473 3HG2 THR A 609      26.151  -4.018  33.843  1.00  1.620          H  
ATOM   9474  N   GLU A 610      27.045  -5.532  37.427  1.00  0.870          N  
ATOM   9475  CA  GLU A 610      27.848  -6.738  37.431  1.00  0.820          C  
ATOM   9476  C   GLU A 610      26.922  -7.944  37.558  1.00  0.710          C  
ATOM   9477  O   GLU A 610      27.145  -8.993  36.951  1.00  0.750          O  
ATOM   9478  CB  GLU A 610      28.830  -6.701  38.605  1.00  1.170          C  
ATOM   9479  CG  GLU A 610      29.865  -5.563  38.543  1.00  1.170          C  
ATOM   9480  CD  GLU A 610      29.329  -4.222  39.066  1.00  1.170          C  
ATOM   9481  OE1 GLU A 610      28.168  -4.162  39.446  1.00  1.170          O  
ATOM   9482  OE2 GLU A 610      30.075  -3.273  39.093  1.00  1.170          O  
ATOM   9483  H   GLU A 610      27.159  -4.866  38.197  1.00  1.040          H  
ATOM   9484  HA  GLU A 610      28.395  -6.804  36.491  1.00  0.980          H  
ATOM   9485 1HB  GLU A 610      28.281  -6.612  39.543  1.00  1.400          H  
ATOM   9486 2HB  GLU A 610      29.379  -7.640  38.639  1.00  1.400          H  
ATOM   9487 1HG  GLU A 610      30.735  -5.849  39.137  1.00  1.400          H  
ATOM   9488 2HG  GLU A 610      30.185  -5.439  37.510  1.00  1.400          H  
ATOM   9489  N   THR A 611      25.884  -7.771  38.377  1.00  0.670          N  
ATOM   9490  CA  THR A 611      24.865  -8.768  38.651  1.00  0.700          C  
ATOM   9491  C   THR A 611      23.677  -8.131  39.348  1.00  0.590          C  
ATOM   9492  O   THR A 611      23.814  -7.110  40.024  1.00  0.550          O  
ATOM   9493  CB  THR A 611      25.386  -9.911  39.542  1.00  0.970          C  
ATOM   9494  OG1 THR A 611      24.359 -10.937  39.682  1.00  0.970          O  
ATOM   9495  CG2 THR A 611      25.798  -9.402  40.916  1.00  0.970          C  
ATOM   9496  H   THR A 611      25.799  -6.878  38.838  1.00  0.800          H  
ATOM   9497  HA  THR A 611      24.521  -9.188  37.706  1.00  0.840          H  
ATOM   9498  HB  THR A 611      26.258 -10.358  39.064  1.00  1.160          H  
ATOM   9499  HG1 THR A 611      23.580 -10.615  40.220  1.00  1.160          H  
ATOM   9500 1HG2 THR A 611      26.171 -10.230  41.512  1.00  1.160          H  
ATOM   9501 2HG2 THR A 611      26.574  -8.648  40.810  1.00  1.160          H  
ATOM   9502 3HG2 THR A 611      24.942  -8.968  41.402  1.00  1.160          H  
ATOM   9503  N   LEU A 612      22.525  -8.759  39.223  1.00  0.620          N  
ATOM   9504  CA  LEU A 612      21.370  -8.390  40.031  1.00  0.590          C  
ATOM   9505  C   LEU A 612      21.368  -9.380  41.176  1.00  0.580          C  
ATOM   9506  O   LEU A 612      22.097 -10.379  41.116  1.00  0.610          O  
ATOM   9507  CB  LEU A 612      20.035  -8.448  39.262  1.00  0.840          C  
ATOM   9508  CG  LEU A 612      19.881  -7.554  37.985  1.00  0.840          C  
ATOM   9509  CD1 LEU A 612      18.508  -7.828  37.365  1.00  0.840          C  
ATOM   9510  CD2 LEU A 612      20.002  -6.061  38.344  1.00  0.840          C  
ATOM   9511  H   LEU A 612      22.471  -9.560  38.607  1.00  0.740          H  
ATOM   9512  HA  LEU A 612      21.506  -7.395  40.449  1.00  0.710          H  
ATOM   9513 1HB  LEU A 612      19.859  -9.481  38.969  1.00  1.010          H  
ATOM   9514 2HB  LEU A 612      19.242  -8.162  39.951  1.00  1.010          H  
ATOM   9515  HG  LEU A 612      20.650  -7.816  37.260  1.00  1.010          H  
ATOM   9516 1HD1 LEU A 612      18.384  -7.226  36.476  1.00  1.010          H  
ATOM   9517 2HD1 LEU A 612      18.424  -8.881  37.102  1.00  1.010          H  
ATOM   9518 3HD1 LEU A 612      17.727  -7.570  38.080  1.00  1.010          H  
ATOM   9519 1HD2 LEU A 612      19.881  -5.461  37.439  1.00  1.010          H  
ATOM   9520 2HD2 LEU A 612      19.225  -5.793  39.065  1.00  1.010          H  
ATOM   9521 3HD2 LEU A 612      20.983  -5.862  38.776  1.00  1.010          H  
ATOM   9522  N   GLY A 613      20.574  -9.123  42.214  1.00  0.570          N  
ATOM   9523  CA  GLY A 613      20.494 -10.059  43.337  1.00  0.610          C  
ATOM   9524  C   GLY A 613      20.070 -11.433  42.860  1.00  0.590          C  
ATOM   9525  O   GLY A 613      19.383 -11.571  41.845  1.00  0.620          O  
ATOM   9526  H   GLY A 613      20.030  -8.256  42.228  1.00  0.680          H  
ATOM   9527 1HA  GLY A 613      21.441 -10.146  43.839  1.00  0.730          H  
ATOM   9528 2HA  GLY A 613      19.791  -9.685  44.075  1.00  0.730          H  
ATOM   9529  N   TYR A 614      20.500 -12.460  43.589  1.00  0.650          N  
ATOM   9530  CA  TYR A 614      20.200 -13.833  43.215  1.00  0.740          C  
ATOM   9531  C   TYR A 614      19.329 -14.553  44.247  1.00  0.800          C  
ATOM   9532  O   TYR A 614      18.537 -15.434  43.912  1.00  1.290          O  
ATOM   9533  CB  TYR A 614      21.528 -14.531  42.886  1.00  1.000          C  
ATOM   9534  CG  TYR A 614      22.583 -14.516  43.995  1.00  1.000          C  
ATOM   9535  CD1 TYR A 614      22.632 -15.520  44.934  1.00  1.000          C  
ATOM   9536  CD2 TYR A 614      23.510 -13.451  44.058  1.00  1.000          C  
ATOM   9537  CE1 TYR A 614      23.596 -15.491  45.932  1.00  1.000          C  
ATOM   9538  CE2 TYR A 614      24.468 -13.421  45.063  1.00  1.000          C  
ATOM   9539  CZ  TYR A 614      24.510 -14.442  45.999  1.00  1.000          C  
ATOM   9540  OH  TYR A 614      25.461 -14.440  47.008  1.00  1.000          O  
ATOM   9541  H   TYR A 614      21.036 -12.292  44.435  1.00  0.780          H  
ATOM   9542  HA  TYR A 614      19.624 -13.810  42.290  1.00  0.890          H  
ATOM   9543 1HB  TYR A 614      21.328 -15.570  42.629  1.00  1.200          H  
ATOM   9544 2HB  TYR A 614      21.963 -14.059  42.004  1.00  1.200          H  
ATOM   9545  HD1 TYR A 614      21.918 -16.343  44.890  1.00  1.200          H  
ATOM   9546  HD2 TYR A 614      23.472 -12.648  43.317  1.00  1.200          H  
ATOM   9547  HE1 TYR A 614      23.635 -16.293  46.670  1.00  1.200          H  
ATOM   9548  HE2 TYR A 614      25.183 -12.597  45.116  1.00  1.200          H  
ATOM   9549  HH  TYR A 614      25.290 -15.175  47.610  1.00  1.200          H  
ATOM   9550  N   CYS A 615      19.382 -14.119  45.491  1.00  0.640          N  
ATOM   9551  CA  CYS A 615      18.576 -14.718  46.537  1.00  0.830          C  
ATOM   9552  C   CYS A 615      17.285 -13.942  46.672  1.00  0.840          C  
ATOM   9553  O   CYS A 615      17.107 -13.154  47.609  1.00  1.030          O  
ATOM   9554  CB  CYS A 615      19.287 -14.746  47.877  1.00  1.090          C  
ATOM   9555  SG  CYS A 615      20.749 -15.737  47.896  1.00  1.090          S  
ATOM   9556  H   CYS A 615      20.032 -13.396  45.728  1.00  0.770          H  
ATOM   9557  HA  CYS A 615      18.340 -15.744  46.256  1.00  1.000          H  
ATOM   9558 1HB  CYS A 615      19.563 -13.735  48.159  1.00  1.300          H  
ATOM   9559 2HB  CYS A 615      18.609 -15.134  48.632  1.00  1.300          H  
ATOM   9560  HG  CYS A 615      21.338 -15.084  46.890  1.00  1.300          H  
ATOM   9561  N   THR A 616      16.415 -14.100  45.679  1.00  0.760          N  
ATOM   9562  CA  THR A 616      15.167 -13.342  45.691  1.00  0.830          C  
ATOM   9563  C   THR A 616      13.912 -14.212  45.578  1.00  0.830          C  
ATOM   9564  O   THR A 616      13.795 -15.090  44.721  1.00  1.240          O  
ATOM   9565  CB  THR A 616      15.179 -12.236  44.613  1.00  1.130          C  
ATOM   9566  OG1 THR A 616      16.281 -11.361  44.867  1.00  1.130          O  
ATOM   9567  CG2 THR A 616      13.871 -11.391  44.679  1.00  1.130          C  
ATOM   9568  H   THR A 616      16.672 -14.751  44.931  1.00  0.910          H  
ATOM   9569  HA  THR A 616      15.115 -12.838  46.637  1.00  1.000          H  
ATOM   9570  HB  THR A 616      15.300 -12.680  43.637  1.00  1.360          H  
ATOM   9571  HG1 THR A 616      17.093 -11.852  44.738  1.00  1.360          H  
ATOM   9572 1HG2 THR A 616      13.912 -10.604  43.932  1.00  1.360          H  
ATOM   9573 2HG2 THR A 616      12.999 -12.012  44.488  1.00  1.360          H  
ATOM   9574 3HG2 THR A 616      13.787 -10.949  45.666  1.00  1.360          H  
ATOM   9575  N   ASP A 617      12.980 -13.955  46.487  1.00  0.460          N  
ATOM   9576  CA  ASP A 617      11.678 -14.635  46.542  1.00  0.430          C  
ATOM   9577  C   ASP A 617      10.635 -13.712  45.904  1.00  0.500          C  
ATOM   9578  O   ASP A 617      10.352 -12.655  46.465  1.00  0.700          O  
ATOM   9579  CB  ASP A 617      11.287 -14.973  47.985  1.00  0.610          C  
ATOM   9580  CG  ASP A 617      10.032 -15.824  48.089  1.00  0.610          C  
ATOM   9581  OD1 ASP A 617       9.490 -16.143  47.065  1.00  0.610          O  
ATOM   9582  OD2 ASP A 617       9.634 -16.154  49.183  1.00  0.610          O  
ATOM   9583  H   ASP A 617      13.215 -13.218  47.162  1.00  0.550          H  
ATOM   9584  HA  ASP A 617      11.729 -15.556  45.963  1.00  0.520          H  
ATOM   9585 1HB  ASP A 617      12.113 -15.475  48.487  1.00  0.740          H  
ATOM   9586 2HB  ASP A 617      11.087 -14.061  48.508  1.00  0.740          H  
ATOM   9587  N   PHE A 618      10.139 -14.050  44.711  1.00  0.380          N  
ATOM   9588  CA  PHE A 618       9.250 -13.160  43.942  1.00  0.370          C  
ATOM   9589  C   PHE A 618       7.754 -13.541  44.001  1.00  0.370          C  
ATOM   9590  O   PHE A 618       7.385 -14.629  43.555  1.00  0.460          O  
ATOM   9591  CB  PHE A 618       9.633 -13.252  42.461  1.00  0.520          C  
ATOM   9592  CG  PHE A 618      11.028 -12.806  42.074  1.00  0.520          C  
ATOM   9593  CD1 PHE A 618      12.078 -13.711  42.123  1.00  0.520          C  
ATOM   9594  CD2 PHE A 618      11.293 -11.533  41.613  1.00  0.520          C  
ATOM   9595  CE1 PHE A 618      13.341 -13.352  41.732  1.00  0.520          C  
ATOM   9596  CE2 PHE A 618      12.563 -11.176  41.215  1.00  0.520          C  
ATOM   9597  CZ  PHE A 618      13.586 -12.078  41.274  1.00  0.520          C  
ATOM   9598  H   PHE A 618      10.393 -14.953  44.335  1.00  0.460          H  
ATOM   9599  HA  PHE A 618       9.365 -12.143  44.317  1.00  0.440          H  
ATOM   9600 1HB  PHE A 618       9.514 -14.283  42.136  1.00  0.630          H  
ATOM   9601 2HB  PHE A 618       8.927 -12.662  41.888  1.00  0.630          H  
ATOM   9602  HD1 PHE A 618      11.899 -14.725  42.477  1.00  0.630          H  
ATOM   9603  HD2 PHE A 618      10.485 -10.803  41.547  1.00  0.630          H  
ATOM   9604  HE1 PHE A 618      14.151 -14.084  41.790  1.00  0.630          H  
ATOM   9605  HE2 PHE A 618      12.746 -10.180  40.852  1.00  0.630          H  
ATOM   9606  HZ  PHE A 618      14.589 -11.782  40.962  1.00  0.630          H  
ATOM   9607  N   GLN A 619       6.888 -12.639  44.486  1.00  0.380          N  
ATOM   9608  CA  GLN A 619       5.442 -12.904  44.545  1.00  0.400          C  
ATOM   9609  C   GLN A 619       4.614 -11.794  43.897  1.00  0.370          C  
ATOM   9610  O   GLN A 619       4.587 -10.653  44.370  1.00  0.540          O  
ATOM   9611  CB  GLN A 619       4.963 -13.087  45.989  1.00  0.550          C  
ATOM   9612  CG  GLN A 619       3.415 -13.274  46.140  1.00  0.550          C  
ATOM   9613  CD  GLN A 619       2.895 -14.590  45.541  1.00  0.550          C  
ATOM   9614  OE1 GLN A 619       3.287 -15.670  45.997  1.00  0.550          O  
ATOM   9615  NE2 GLN A 619       2.019 -14.514  44.529  1.00  0.550          N  
ATOM   9616  H   GLN A 619       7.244 -11.754  44.861  1.00  0.460          H  
ATOM   9617  HA  GLN A 619       5.240 -13.825  43.999  1.00  0.480          H  
ATOM   9618 1HB  GLN A 619       5.456 -13.958  46.423  1.00  0.660          H  
ATOM   9619 2HB  GLN A 619       5.261 -12.216  46.578  1.00  0.660          H  
ATOM   9620 1HG  GLN A 619       3.178 -13.280  47.201  1.00  0.660          H  
ATOM   9621 2HG  GLN A 619       2.888 -12.449  45.655  1.00  0.660          H  
ATOM   9622 1HE2 GLN A 619       1.653 -15.353  44.121  1.00  0.660          H  
ATOM   9623 2HE2 GLN A 619       1.701 -13.603  44.157  1.00  0.660          H  
ATOM   9624  N   ALA A 620       3.927 -12.115  42.814  1.00  0.450          N  
ATOM   9625  CA  ALA A 620       3.125 -11.104  42.137  1.00  0.450          C  
ATOM   9626  C   ALA A 620       1.730 -10.997  42.739  1.00  0.390          C  
ATOM   9627  O   ALA A 620       1.158 -11.992  43.208  1.00  0.410          O  
ATOM   9628  CB  ALA A 620       3.023 -11.417  40.659  1.00  0.630          C  
ATOM   9629  H   ALA A 620       3.970 -13.061  42.455  1.00  0.540          H  
ATOM   9630  HA  ALA A 620       3.614 -10.141  42.257  1.00  0.540          H  
ATOM   9631 1HB  ALA A 620       2.443 -10.635  40.166  1.00  0.760          H  
ATOM   9632 2HB  ALA A 620       4.023 -11.453  40.229  1.00  0.760          H  
ATOM   9633 3HB  ALA A 620       2.530 -12.376  40.522  1.00  0.760          H  
ATOM   9634  N   VAL A 621       1.178  -9.788  42.702  1.00  0.380          N  
ATOM   9635  CA  VAL A 621      -0.189  -9.538  43.100  1.00  0.360          C  
ATOM   9636  C   VAL A 621      -0.906  -8.871  41.912  1.00  0.330          C  
ATOM   9637  O   VAL A 621      -0.641  -7.695  41.607  1.00  0.320          O  
ATOM   9638  CB  VAL A 621      -0.227  -8.612  44.322  1.00  0.510          C  
ATOM   9639  CG1 VAL A 621      -1.675  -8.393  44.742  1.00  0.510          C  
ATOM   9640  CG2 VAL A 621       0.611  -9.219  45.435  1.00  0.510          C  
ATOM   9641  H   VAL A 621       1.736  -8.995  42.375  1.00  0.460          H  
ATOM   9642  HA  VAL A 621      -0.649 -10.474  43.394  1.00  0.430          H  
ATOM   9643  HB  VAL A 621       0.188  -7.639  44.052  1.00  0.610          H  
ATOM   9644 1HG1 VAL A 621      -1.708  -7.719  45.595  1.00  0.610          H  
ATOM   9645 2HG1 VAL A 621      -2.244  -7.962  43.921  1.00  0.610          H  
ATOM   9646 3HG1 VAL A 621      -2.120  -9.347  45.016  1.00  0.610          H  
ATOM   9647 1HG2 VAL A 621       0.588  -8.570  46.294  1.00  0.610          H  
ATOM   9648 2HG2 VAL A 621       0.205 -10.191  45.702  1.00  0.610          H  
ATOM   9649 3HG2 VAL A 621       1.643  -9.337  45.103  1.00  0.610          H  
ATOM   9650  N   PRO A 622      -1.785  -9.583  41.193  1.00  0.360          N  
ATOM   9651  CA  PRO A 622      -2.432  -9.096  39.992  1.00  0.370          C  
ATOM   9652  C   PRO A 622      -3.117  -7.770  40.226  1.00  0.360          C  
ATOM   9653  O   PRO A 622      -3.840  -7.600  41.208  1.00  0.370          O  
ATOM   9654  CB  PRO A 622      -3.449 -10.205  39.702  1.00  0.550          C  
ATOM   9655  CG  PRO A 622      -2.825 -11.448  40.294  1.00  0.550          C  
ATOM   9656  CD  PRO A 622      -2.131 -10.971  41.552  1.00  0.550          C  
ATOM   9657  HA  PRO A 622      -1.687  -9.019  39.184  1.00  0.440          H  
ATOM   9658 1HB  PRO A 622      -4.419  -9.955  40.157  1.00  0.670          H  
ATOM   9659 2HB  PRO A 622      -3.617 -10.288  38.618  1.00  0.670          H  
ATOM   9660 1HG  PRO A 622      -3.601 -12.205  40.497  1.00  0.670          H  
ATOM   9661 2HG  PRO A 622      -2.123 -11.901  39.577  1.00  0.670          H  
ATOM   9662 1HD  PRO A 622      -2.808 -10.997  42.424  1.00  0.670          H  
ATOM   9663 2HD  PRO A 622      -1.231 -11.596  41.686  1.00  0.670          H  
ATOM   9664  N   GLY A 623      -2.902  -6.836  39.306  1.00  0.370          N  
ATOM   9665  CA  GLY A 623      -3.514  -5.515  39.373  1.00  0.390          C  
ATOM   9666  C   GLY A 623      -2.936  -4.582  40.440  1.00  0.380          C  
ATOM   9667  O   GLY A 623      -3.360  -3.429  40.532  1.00  0.420          O  
ATOM   9668  H   GLY A 623      -2.293  -7.044  38.527  1.00  0.440          H  
ATOM   9669 1HA  GLY A 623      -3.424  -5.037  38.397  1.00  0.470          H  
ATOM   9670 2HA  GLY A 623      -4.580  -5.637  39.554  1.00  0.470          H  
ATOM   9671  N   CYS A 624      -2.002  -5.067  41.268  1.00  0.360          N  
ATOM   9672  CA  CYS A 624      -1.508  -4.240  42.354  1.00  0.380          C  
ATOM   9673  C   CYS A 624       0.015  -4.013  42.372  1.00  0.390          C  
ATOM   9674  O   CYS A 624       0.469  -2.884  42.610  1.00  0.420          O  
ATOM   9675  CB  CYS A 624      -1.923  -4.907  43.648  1.00  0.520          C  
ATOM   9676  SG  CYS A 624      -3.688  -5.226  43.789  1.00  0.520          S  
ATOM   9677  H   CYS A 624      -1.643  -6.019  41.162  1.00  0.430          H  
ATOM   9678  HA  CYS A 624      -1.993  -3.268  42.293  1.00  0.460          H  
ATOM   9679 1HB  CYS A 624      -1.388  -5.828  43.752  1.00  0.630          H  
ATOM   9680 2HB  CYS A 624      -1.669  -4.302  44.440  1.00  0.630          H  
ATOM   9681  HG  CYS A 624      -3.765  -6.016  42.688  1.00  0.630          H  
ATOM   9682  N   GLY A 625       0.808  -5.061  42.109  1.00  0.370          N  
ATOM   9683  CA  GLY A 625       2.268  -4.915  42.209  1.00  0.390          C  
ATOM   9684  C   GLY A 625       3.006  -6.223  42.480  1.00  0.380          C  
ATOM   9685  O   GLY A 625       2.442  -7.311  42.334  1.00  0.430          O  
ATOM   9686  H   GLY A 625       0.392  -5.969  41.891  1.00  0.440          H  
ATOM   9687 1HA  GLY A 625       2.653  -4.466  41.294  1.00  0.470          H  
ATOM   9688 2HA  GLY A 625       2.497  -4.220  43.012  1.00  0.470          H  
ATOM   9689  N   ILE A 626       4.298  -6.116  42.794  1.00  0.360          N  
ATOM   9690  CA  ILE A 626       5.096  -7.310  43.076  1.00  0.390          C  
ATOM   9691  C   ILE A 626       5.849  -7.163  44.397  1.00  0.390          C  
ATOM   9692  O   ILE A 626       6.432  -6.111  44.693  1.00  0.440          O  
ATOM   9693  CB  ILE A 626       6.102  -7.628  41.928  1.00  0.530          C  
ATOM   9694  CG1 ILE A 626       6.817  -8.987  42.236  1.00  0.530          C  
ATOM   9695  CG2 ILE A 626       7.154  -6.486  41.766  1.00  0.530          C  
ATOM   9696  CD1 ILE A 626       7.602  -9.616  41.085  1.00  0.530          C  
ATOM   9697  H   ILE A 626       4.691  -5.173  42.883  1.00  0.430          H  
ATOM   9698  HA  ILE A 626       4.424  -8.159  43.183  1.00  0.470          H  
ATOM   9699  HB  ILE A 626       5.546  -7.745  41.000  1.00  0.640          H  
ATOM   9700 1HG1 ILE A 626       7.485  -8.838  43.059  1.00  0.640          H  
ATOM   9701 2HG1 ILE A 626       6.067  -9.699  42.534  1.00  0.640          H  
ATOM   9702 1HG2 ILE A 626       7.827  -6.722  40.955  1.00  0.640          H  
ATOM   9703 2HG2 ILE A 626       6.641  -5.552  41.541  1.00  0.640          H  
ATOM   9704 3HG2 ILE A 626       7.738  -6.370  42.676  1.00  0.640          H  
ATOM   9705 1HD1 ILE A 626       8.032 -10.550  41.426  1.00  0.640          H  
ATOM   9706 2HD1 ILE A 626       6.936  -9.810  40.246  1.00  0.640          H  
ATOM   9707 3HD1 ILE A 626       8.405  -8.954  40.765  1.00  0.640          H  
ATOM   9708  N   GLY A 627       5.791  -8.200  45.225  1.00  0.410          N  
ATOM   9709  CA  GLY A 627       6.544  -8.178  46.463  1.00  0.460          C  
ATOM   9710  C   GLY A 627       7.756  -9.073  46.319  1.00  0.430          C  
ATOM   9711  O   GLY A 627       7.660 -10.154  45.726  1.00  0.450          O  
ATOM   9712  H   GLY A 627       5.274  -9.041  44.955  1.00  0.490          H  
ATOM   9713 1HA  GLY A 627       6.859  -7.163  46.698  1.00  0.550          H  
ATOM   9714 2HA  GLY A 627       5.918  -8.530  47.282  1.00  0.550          H  
ATOM   9715  N   CYS A 628       8.873  -8.668  46.907  1.00  0.450          N  
ATOM   9716  CA  CYS A 628      10.064  -9.496  46.820  1.00  0.420          C  
ATOM   9717  C   CYS A 628      10.932  -9.509  48.065  1.00  0.420          C  
ATOM   9718  O   CYS A 628      11.238  -8.471  48.653  1.00  0.510          O  
ATOM   9719  CB  CYS A 628      10.920  -9.085  45.626  1.00  0.600          C  
ATOM   9720  SG  CYS A 628      10.075  -9.261  44.050  1.00  0.600          S  
ATOM   9721  H   CYS A 628       8.879  -7.758  47.375  1.00  0.540          H  
ATOM   9722  HA  CYS A 628       9.725 -10.503  46.644  1.00  0.500          H  
ATOM   9723 1HB  CYS A 628      11.236  -8.065  45.737  1.00  0.720          H  
ATOM   9724 2HB  CYS A 628      11.803  -9.699  45.602  1.00  0.720          H  
ATOM   9725  HG  CYS A 628      11.092  -9.021  43.216  1.00  0.720          H  
ATOM   9726  N   LYS A 629      11.353 -10.690  48.470  1.00  0.420          N  
ATOM   9727  CA  LYS A 629      12.292 -10.752  49.581  1.00  0.450          C  
ATOM   9728  C   LYS A 629      13.683 -10.779  48.990  1.00  0.520          C  
ATOM   9729  O   LYS A 629      13.992 -11.671  48.204  1.00  0.580          O  
ATOM   9730  CB  LYS A 629      12.043 -11.971  50.464  1.00  0.620          C  
ATOM   9731  CG  LYS A 629      12.919 -12.057  51.724  1.00  0.620          C  
ATOM   9732  CD  LYS A 629      12.612 -13.340  52.528  1.00  0.620          C  
ATOM   9733  CE  LYS A 629      11.333 -13.229  53.379  1.00  0.620          C  
ATOM   9734  NZ  LYS A 629      11.021 -14.509  54.093  1.00  0.620          N  
ATOM   9735  H   LYS A 629      11.030 -11.519  47.958  1.00  0.500          H  
ATOM   9736  HA  LYS A 629      12.204  -9.854  50.190  1.00  0.540          H  
ATOM   9737 1HB  LYS A 629      10.995 -12.003  50.741  1.00  0.740          H  
ATOM   9738 2HB  LYS A 629      12.264 -12.857  49.901  1.00  0.740          H  
ATOM   9739 1HG  LYS A 629      13.976 -12.074  51.437  1.00  0.740          H  
ATOM   9740 2HG  LYS A 629      12.749 -11.179  52.352  1.00  0.740          H  
ATOM   9741 1HD  LYS A 629      12.509 -14.182  51.845  1.00  0.740          H  
ATOM   9742 2HD  LYS A 629      13.450 -13.543  53.187  1.00  0.740          H  
ATOM   9743 1HE  LYS A 629      11.478 -12.445  54.120  1.00  0.740          H  
ATOM   9744 2HE  LYS A 629      10.488 -12.970  52.750  1.00  0.740          H  
ATOM   9745 1HZ  LYS A 629      10.190 -14.398  54.647  1.00  0.740          H  
ATOM   9746 2HZ  LYS A 629      10.875 -15.241  53.415  1.00  0.740          H  
ATOM   9747 3HZ  LYS A 629      11.803 -14.790  54.714  1.00  0.740          H  
ATOM   9748  N   VAL A 630      14.517  -9.798  49.336  1.00  0.570          N  
ATOM   9749  CA  VAL A 630      15.865  -9.729  48.780  1.00  0.690          C  
ATOM   9750  C   VAL A 630      16.912  -9.949  49.869  1.00  0.760          C  
ATOM   9751  O   VAL A 630      17.120  -9.103  50.750  1.00  0.770          O  
ATOM   9752  CB  VAL A 630      16.082  -8.352  48.084  1.00  0.920          C  
ATOM   9753  CG1 VAL A 630      17.515  -8.246  47.507  1.00  0.920          C  
ATOM   9754  CG2 VAL A 630      15.031  -8.176  46.940  1.00  0.920          C  
ATOM   9755  H   VAL A 630      14.206  -9.091  50.013  1.00  0.680          H  
ATOM   9756  HA  VAL A 630      15.975 -10.517  48.033  1.00  0.830          H  
ATOM   9757  HB  VAL A 630      15.956  -7.556  48.822  1.00  1.100          H  
ATOM   9758 1HG1 VAL A 630      17.642  -7.272  47.031  1.00  1.100          H  
ATOM   9759 2HG1 VAL A 630      18.251  -8.350  48.302  1.00  1.100          H  
ATOM   9760 3HG1 VAL A 630      17.663  -9.033  46.765  1.00  1.100          H  
ATOM   9761 1HG2 VAL A 630      15.169  -7.209  46.456  1.00  1.100          H  
ATOM   9762 2HG2 VAL A 630      15.165  -8.970  46.205  1.00  1.100          H  
ATOM   9763 3HG2 VAL A 630      14.023  -8.231  47.351  1.00  1.100          H  
ATOM   9764  N   SER A 631      17.612 -11.084  49.790  1.00  0.860          N  
ATOM   9765  CA  SER A 631      18.574 -11.448  50.826  1.00  0.980          C  
ATOM   9766  C   SER A 631      20.012 -11.134  50.453  1.00  1.080          C  
ATOM   9767  O   SER A 631      20.929 -11.486  51.191  1.00  1.220          O  
ATOM   9768  CB  SER A 631      18.440 -12.918  51.183  1.00  1.320          C  
ATOM   9769  OG  SER A 631      17.173 -13.198  51.723  1.00  1.320          O  
ATOM   9770  H   SER A 631      17.418 -11.752  49.030  1.00  1.030          H  
ATOM   9771  HA  SER A 631      18.333 -10.874  51.717  1.00  1.180          H  
ATOM   9772 1HB  SER A 631      18.595 -13.513  50.309  1.00  1.590          H  
ATOM   9773 2HB  SER A 631      19.211 -13.188  51.902  1.00  1.590          H  
ATOM   9774  HG  SER A 631      17.199 -14.108  52.026  1.00  1.590          H  
ATOM   9775  N   ASN A 632      20.213 -10.504  49.296  1.00  1.100          N  
ATOM   9776  CA  ASN A 632      21.552 -10.183  48.800  1.00  1.280          C  
ATOM   9777  C   ASN A 632      21.888  -8.715  48.837  1.00  1.120          C  
ATOM   9778  O   ASN A 632      22.671  -8.230  48.016  1.00  1.290          O  
ATOM   9779  CB  ASN A 632      21.818 -10.683  47.398  1.00  1.720          C  
ATOM   9780  CG  ASN A 632      21.881 -12.115  47.290  1.00  1.720          C  
ATOM   9781  OD1 ASN A 632      21.406 -12.622  46.275  1.00  1.720          O  
ATOM   9782  ND2 ASN A 632      22.423 -12.815  48.276  1.00  1.720          N  
ATOM   9783  H   ASN A 632      19.392 -10.248  48.762  1.00  1.320          H  
ATOM   9784  HA  ASN A 632      22.268 -10.658  49.466  1.00  1.540          H  
ATOM   9785 1HB  ASN A 632      21.037 -10.317  46.732  1.00  2.060          H  
ATOM   9786 2HB  ASN A 632      22.751 -10.289  47.042  1.00  2.060          H  
ATOM   9787 1HD2 ASN A 632      22.464 -13.818  48.241  1.00  2.060          H  
ATOM   9788 2HD2 ASN A 632      22.784 -12.371  49.092  1.00  2.060          H  
ATOM   9789  N   VAL A 633      21.388  -8.007  49.833  1.00  0.890          N  
ATOM   9790  CA  VAL A 633      21.667  -6.584  49.922  1.00  0.910          C  
ATOM   9791  C   VAL A 633      23.182  -6.354  50.108  1.00  0.990          C  
ATOM   9792  O   VAL A 633      23.725  -5.351  49.657  1.00  1.230          O  
ATOM   9793  CB  VAL A 633      20.818  -5.980  51.051  1.00  1.270          C  
ATOM   9794  CG1 VAL A 633      19.341  -6.258  50.735  1.00  1.270          C  
ATOM   9795  CG2 VAL A 633      21.178  -6.553  52.399  1.00  1.270          C  
ATOM   9796  H   VAL A 633      20.779  -8.446  50.513  1.00  1.070          H  
ATOM   9797  HA  VAL A 633      21.360  -6.113  48.986  1.00  1.090          H  
ATOM   9798  HB  VAL A 633      20.961  -4.901  51.075  1.00  1.520          H  
ATOM   9799 1HG1 VAL A 633      18.745  -5.845  51.506  1.00  1.520          H  
ATOM   9800 2HG1 VAL A 633      19.076  -5.814  49.776  1.00  1.520          H  
ATOM   9801 3HG1 VAL A 633      19.152  -7.327  50.697  1.00  1.520          H  
ATOM   9802 1HG2 VAL A 633      20.533  -6.082  53.140  1.00  1.520          H  
ATOM   9803 2HG2 VAL A 633      21.022  -7.629  52.419  1.00  1.520          H  
ATOM   9804 3HG2 VAL A 633      22.212  -6.338  52.653  1.00  1.520          H  
ATOM   9805  N   GLU A 634      23.850  -7.316  50.758  1.00  0.940          N  
ATOM   9806  CA  GLU A 634      25.302  -7.366  50.962  1.00  1.110          C  
ATOM   9807  C   GLU A 634      25.958  -8.368  49.957  1.00  1.340          C  
ATOM   9808  O   GLU A 634      27.176  -8.457  49.791  1.00  1.600          O  
ATOM   9809  CB  GLU A 634      25.604  -7.751  52.412  1.00  1.490          C  
ATOM   9810  CG  GLU A 634      27.079  -7.740  52.797  1.00  1.490          C  
ATOM   9811  CD  GLU A 634      27.297  -7.899  54.285  1.00  1.490          C  
ATOM   9812  OE1 GLU A 634      26.336  -7.863  55.015  1.00  1.490          O  
ATOM   9813  OE2 GLU A 634      28.424  -8.054  54.688  1.00  1.490          O  
ATOM   9814  H   GLU A 634      23.293  -8.057  51.162  1.00  1.130          H  
ATOM   9815  HA  GLU A 634      25.712  -6.374  50.777  1.00  1.330          H  
ATOM   9816 1HB  GLU A 634      25.073  -7.074  53.081  1.00  1.780          H  
ATOM   9817 2HB  GLU A 634      25.225  -8.755  52.598  1.00  1.780          H  
ATOM   9818 1HG  GLU A 634      27.588  -8.559  52.292  1.00  1.780          H  
ATOM   9819 2HG  GLU A 634      27.529  -6.807  52.460  1.00  1.780          H  
ATOM   9820  N   GLY A 635      25.138  -9.279  49.447  1.00  1.360          N  
ATOM   9821  CA  GLY A 635      25.507 -10.451  48.581  1.00  1.690          C  
ATOM   9822  C   GLY A 635      26.094 -10.028  47.251  1.00  1.800          C  
ATOM   9823  O   GLY A 635      27.183 -10.463  46.850  1.00  2.120          O  
ATOM   9824  H   GLY A 635      24.170  -9.109  49.649  1.00  1.630          H  
ATOM   9825 1HA  GLY A 635      24.632 -11.070  48.411  1.00  2.030          H  
ATOM   9826 2HA  GLY A 635      26.229 -11.072  49.111  1.00  2.030          H  
ATOM   9827  N   ILE A 636      25.350  -9.178  46.549  1.00  1.650          N  
ATOM   9828  CA  ILE A 636      25.879  -8.654  45.307  1.00  1.940          C  
ATOM   9829  C   ILE A 636      26.977  -7.640  45.614  1.00  1.990          C  
ATOM   9830  O   ILE A 636      27.860  -7.406  44.791  1.00  2.220          O  
ATOM   9831  CB  ILE A 636      24.802  -8.125  44.355  1.00  2.600          C  
ATOM   9832  CG1 ILE A 636      24.020  -6.903  44.935  1.00  2.600          C  
ATOM   9833  CG2 ILE A 636      23.918  -9.269  44.021  1.00  2.600          C  
ATOM   9834  CD1 ILE A 636      23.058  -6.230  43.927  1.00  2.600          C  
ATOM   9835  H   ILE A 636      24.441  -8.883  46.925  1.00  1.980          H  
ATOM   9836  HA  ILE A 636      26.345  -9.477  44.774  1.00  2.330          H  
ATOM   9837  HB  ILE A 636      25.282  -7.777  43.444  1.00  3.120          H  
ATOM   9838 1HG1 ILE A 636      23.442  -7.222  45.799  1.00  3.120          H  
ATOM   9839 2HG1 ILE A 636      24.734  -6.147  45.253  1.00  3.120          H  
ATOM   9840 1HG2 ILE A 636      23.199  -8.945  43.306  1.00  3.120          H  
ATOM   9841 2HG2 ILE A 636      24.506 -10.075  43.590  1.00  3.120          H  
ATOM   9842 3HG2 ILE A 636      23.433  -9.624  44.915  1.00  3.120          H  
ATOM   9843 1HD1 ILE A 636      22.571  -5.385  44.410  1.00  3.120          H  
ATOM   9844 2HD1 ILE A 636      23.625  -5.877  43.061  1.00  3.120          H  
ATOM   9845 3HD1 ILE A 636      22.297  -6.927  43.594  1.00  3.120          H  
ATOM   9846  N   LEU A 637      26.946  -7.034  46.806  1.00  1.820          N  
ATOM   9847  CA  LEU A 637      28.038  -6.153  47.170  1.00  1.940          C  
ATOM   9848  C   LEU A 637      29.298  -6.995  47.235  1.00  2.090          C  
ATOM   9849  O   LEU A 637      30.331  -6.597  46.693  1.00  2.360          O  
ATOM   9850  CB  LEU A 637      27.793  -5.434  48.501  1.00  2.670          C  
ATOM   9851  CG  LEU A 637      28.925  -4.498  49.029  1.00  2.670          C  
ATOM   9852  CD1 LEU A 637      29.218  -3.358  48.035  1.00  2.670          C  
ATOM   9853  CD2 LEU A 637      28.483  -3.950  50.389  1.00  2.670          C  
ATOM   9854  H   LEU A 637      26.174  -7.183  47.439  1.00  2.180          H  
ATOM   9855  HA  LEU A 637      28.156  -5.412  46.384  1.00  2.330          H  
ATOM   9856 1HB  LEU A 637      26.871  -4.860  48.426  1.00  3.200          H  
ATOM   9857 2HB  LEU A 637      27.660  -6.173  49.258  1.00  3.200          H  
ATOM   9858  HG  LEU A 637      29.848  -5.070  49.154  1.00  3.200          H  
ATOM   9859 1HD1 LEU A 637      30.016  -2.723  48.437  1.00  3.200          H  
ATOM   9860 2HD1 LEU A 637      29.553  -3.764  47.081  1.00  3.200          H  
ATOM   9861 3HD1 LEU A 637      28.326  -2.762  47.882  1.00  3.200          H  
ATOM   9862 1HD2 LEU A 637      29.266  -3.306  50.794  1.00  3.200          H  
ATOM   9863 2HD2 LEU A 637      27.564  -3.376  50.275  1.00  3.200          H  
ATOM   9864 3HD2 LEU A 637      28.306  -4.783  51.073  1.00  3.200          H  
ATOM   9865  N   ALA A 638      29.214  -8.167  47.880  1.00  2.010          N  
ATOM   9866  CA  ALA A 638      30.342  -9.074  47.937  1.00  2.270          C  
ATOM   9867  C   ALA A 638      30.745  -9.517  46.524  1.00  2.610          C  
ATOM   9868  O   ALA A 638      31.923  -9.515  46.176  1.00  2.840          O  
ATOM   9869  CB  ALA A 638      29.991 -10.277  48.797  1.00  3.070          C  
ATOM   9870  H   ALA A 638      28.355  -8.413  48.375  1.00  2.410          H  
ATOM   9871  HA  ALA A 638      31.181  -8.543  48.384  1.00  2.720          H  
ATOM   9872 1HB  ALA A 638      30.825 -10.958  48.872  1.00  3.690          H  
ATOM   9873 2HB  ALA A 638      29.715  -9.932  49.796  1.00  3.690          H  
ATOM   9874 3HB  ALA A 638      29.149 -10.800  48.358  1.00  3.690          H  
ATOM   9875  N   HIS A 639      29.782  -9.784  45.645  1.00  2.710          N  
ATOM   9876  CA  HIS A 639      30.131 -10.190  44.286  1.00  3.130          C  
ATOM   9877  C   HIS A 639      31.112  -9.189  43.674  1.00  3.430          C  
ATOM   9878  O   HIS A 639      32.149  -9.576  43.123  1.00  3.870          O  
ATOM   9879  CB  HIS A 639      28.883 -10.265  43.395  1.00  4.210          C  
ATOM   9880  CG  HIS A 639      29.143 -10.640  41.968  1.00  4.210          C  
ATOM   9881  ND1 HIS A 639      29.317 -11.942  41.555  1.00  4.210          N  
ATOM   9882  CD2 HIS A 639      29.270  -9.871  40.861  1.00  4.210          C  
ATOM   9883  CE1 HIS A 639      29.529 -11.958  40.248  1.00  4.210          C  
ATOM   9884  NE2 HIS A 639      29.506 -10.716  39.805  1.00  4.210          N  
ATOM   9885  H   HIS A 639      28.807  -9.800  45.953  1.00  3.250          H  
ATOM   9886  HA  HIS A 639      30.606 -11.169  44.301  1.00  3.760          H  
ATOM   9887 1HB  HIS A 639      28.175 -10.977  43.819  1.00  5.060          H  
ATOM   9888 2HB  HIS A 639      28.398  -9.304  43.375  1.00  5.060          H  
ATOM   9889  HD2 HIS A 639      29.195  -8.784  40.825  1.00  5.060          H  
ATOM   9890  HE1 HIS A 639      29.698 -12.847  39.640  1.00  5.060          H  
ATOM   9891  HE2 HIS A 639      29.642 -10.429  38.844  1.00  5.060          H  
ATOM   9892  N   SER A 640      30.775  -7.902  43.771  1.00  3.380          N  
ATOM   9893  CA  SER A 640      31.616  -6.847  43.222  1.00  3.800          C  
ATOM   9894  C   SER A 640      32.905  -6.510  44.017  1.00  3.760          C  
ATOM   9895  O   SER A 640      33.941  -6.233  43.404  1.00  4.140          O  
ATOM   9896  CB  SER A 640      30.792  -5.582  43.077  1.00  5.150          C  
ATOM   9897  OG  SER A 640      29.777  -5.744  42.118  1.00  5.150          O  
ATOM   9898  H   SER A 640      29.876  -7.666  44.206  1.00  4.060          H  
ATOM   9899  HA  SER A 640      31.919  -7.165  42.225  1.00  4.560          H  
ATOM   9900 1HB  SER A 640      30.347  -5.333  44.046  1.00  6.180          H  
ATOM   9901 2HB  SER A 640      31.440  -4.756  42.791  1.00  6.180          H  
ATOM   9902  HG  SER A 640      29.366  -4.876  42.018  1.00  6.180          H  
ATOM   9903  N   GLU A 641      32.851  -6.495  45.363  1.00  3.760          N  
ATOM   9904  CA  GLU A 641      34.010  -6.068  46.173  1.00  3.950          C  
ATOM   9905  C   GLU A 641      34.627  -7.065  47.193  1.00  4.300          C  
ATOM   9906  O   GLU A 641      35.478  -6.660  47.990  1.00  4.540          O  
ATOM   9907  CB  GLU A 641      33.622  -4.792  46.946  1.00  5.450          C  
ATOM   9908  CG  GLU A 641      33.266  -3.584  46.063  1.00  5.450          C  
ATOM   9909  CD  GLU A 641      32.936  -2.322  46.854  1.00  5.450          C  
ATOM   9910  OE1 GLU A 641      32.960  -2.365  48.063  1.00  5.450          O  
ATOM   9911  OE2 GLU A 641      32.659  -1.319  46.237  1.00  5.450          O  
ATOM   9912  H   GLU A 641      31.969  -6.717  45.835  1.00  4.510          H  
ATOM   9913  HA  GLU A 641      34.804  -5.807  45.477  1.00  4.740          H  
ATOM   9914 1HB  GLU A 641      32.755  -5.007  47.576  1.00  6.540          H  
ATOM   9915 2HB  GLU A 641      34.439  -4.497  47.601  1.00  6.540          H  
ATOM   9916 1HG  GLU A 641      34.102  -3.380  45.396  1.00  6.540          H  
ATOM   9917 2HG  GLU A 641      32.407  -3.846  45.449  1.00  6.540          H  
ATOM   9918  N   ARG A 642      34.231  -8.336  47.199  1.00  4.780          N  
ATOM   9919  CA  ARG A 642      34.721  -9.283  48.202  1.00  5.650          C  
ATOM   9920  C   ARG A 642      36.163  -9.764  48.077  1.00  6.120          C  
ATOM   9921  O   ARG A 642      36.725  -9.789  46.979  1.00  6.410          O  
ATOM   9922  CB  ARG A 642      33.918 -10.572  48.142  1.00  7.560          C  
ATOM   9923  CG  ARG A 642      34.120 -11.391  46.829  1.00  7.560          C  
ATOM   9924  CD  ARG A 642      33.166 -12.547  46.675  1.00  7.560          C  
ATOM   9925  NE  ARG A 642      33.427 -13.626  47.627  1.00  7.560          N  
ATOM   9926  CZ  ARG A 642      34.380 -14.588  47.484  1.00  7.560          C  
ATOM   9927  NH1 ARG A 642      35.162 -14.606  46.417  1.00  7.560          N  
ATOM   9928  NH2 ARG A 642      34.542 -15.523  48.414  1.00  7.560          N  
ATOM   9929  H   ARG A 642      33.523  -8.666  46.544  1.00  5.740          H  
ATOM   9930  HA  ARG A 642      34.559  -8.792  49.153  1.00  6.780          H  
ATOM   9931 1HB  ARG A 642      34.246 -11.213  48.928  1.00  9.070          H  
ATOM   9932 2HB  ARG A 642      32.896 -10.377  48.296  1.00  9.070          H  
ATOM   9933 1HG  ARG A 642      34.032 -10.744  45.958  1.00  9.070          H  
ATOM   9934 2HG  ARG A 642      35.120 -11.814  46.845  1.00  9.070          H  
ATOM   9935 1HD  ARG A 642      32.152 -12.187  46.847  1.00  9.070          H  
ATOM   9936 2HD  ARG A 642      33.230 -12.942  45.667  1.00  9.070          H  
ATOM   9937  HE  ARG A 642      32.844 -13.665  48.455  1.00  9.070          H  
ATOM   9938 1HH1 ARG A 642      35.066 -13.907  45.697  1.00  9.070          H  
ATOM   9939 2HH1 ARG A 642      35.842 -15.347  46.322  1.00  9.070          H  
ATOM   9940 1HH2 ARG A 642      33.952 -15.573  49.258  1.00  9.070          H  
ATOM   9941 2HH2 ARG A 642      35.305 -16.201  48.337  1.00  9.070          H  
ATOM   9942  N   PRO A 643      36.794 -10.141  49.208  1.00  6.550          N  
ATOM   9943  CA  PRO A 643      38.019 -10.899  49.284  1.00  7.330          C  
ATOM   9944  C   PRO A 643      37.675 -12.347  48.949  1.00  8.000          C  
ATOM   9945  O   PRO A 643      36.540 -12.780  49.153  1.00  8.320          O  
ATOM   9946  CB  PRO A 643      38.475 -10.694  50.735  1.00 11.000          C  
ATOM   9947  CG  PRO A 643      37.204 -10.475  51.503  1.00 11.000          C  
ATOM   9948  CD  PRO A 643      36.296  -9.703  50.544  1.00 11.000          C  
ATOM   9949  HA  PRO A 643      38.745 -10.489  48.567  1.00  8.800          H  
ATOM   9950 1HB  PRO A 643      39.030 -11.578  51.084  1.00 13.190          H  
ATOM   9951 2HB  PRO A 643      39.166  -9.839  50.796  1.00 13.190          H  
ATOM   9952 1HG  PRO A 643      36.789 -11.446  51.812  1.00 13.190          H  
ATOM   9953 2HG  PRO A 643      37.414  -9.918  52.430  1.00 13.190          H  
ATOM   9954 1HD  PRO A 643      35.279 -10.015  50.733  1.00 13.190          H  
ATOM   9955 2HD  PRO A 643      36.430  -8.612  50.664  1.00 13.190          H  
ATOM   9956  N   LEU A 644      38.667 -13.129  48.559  1.00  8.450          N  
ATOM   9957  CA  LEU A 644      38.468 -14.548  48.251  1.00  9.240          C  
ATOM   9958  C   LEU A 644      37.810 -15.360  49.375  1.00  9.200          C  
ATOM   9959  O   LEU A 644      37.077 -16.323  49.112  1.00  9.450          O  
ATOM   9960  CB  LEU A 644      39.823 -15.193  47.929  1.00 12.620          C  
ATOM   9961  CG  LEU A 644      40.542 -14.735  46.621  1.00 12.620          C  
ATOM   9962  CD1 LEU A 644      41.932 -15.354  46.594  1.00 12.620          C  
ATOM   9963  CD2 LEU A 644      39.747 -15.162  45.384  1.00 12.620          C  
ATOM   9964  H   LEU A 644      39.584 -12.725  48.430  1.00 10.140          H  
ATOM   9965  HA  LEU A 644      37.818 -14.609  47.386  1.00 11.090          H  
ATOM   9966 1HB  LEU A 644      40.498 -15.002  48.761  1.00 15.140          H  
ATOM   9967 2HB  LEU A 644      39.673 -16.271  47.860  1.00 15.140          H  
ATOM   9968  HG  LEU A 644      40.651 -13.654  46.620  1.00 15.140          H  
ATOM   9969 1HD1 LEU A 644      42.456 -15.033  45.693  1.00 15.140          H  
ATOM   9970 2HD1 LEU A 644      42.494 -15.033  47.471  1.00 15.140          H  
ATOM   9971 3HD1 LEU A 644      41.849 -16.441  46.595  1.00 15.140          H  
ATOM   9972 1HD2 LEU A 644      40.279 -14.840  44.488  1.00 15.140          H  
ATOM   9973 2HD2 LEU A 644      39.646 -16.248  45.372  1.00 15.140          H  
ATOM   9974 3HD2 LEU A 644      38.763 -14.711  45.385  1.00 15.140          H  
ATOM   9975  N   SER A 645      38.126 -15.017  50.624  1.00  9.100          N  
ATOM   9976  CA  SER A 645      37.640 -15.708  51.812  1.00  9.160          C  
ATOM   9977  C   SER A 645      36.215 -15.353  52.257  1.00  9.220          C  
ATOM   9978  O   SER A 645      35.708 -15.933  53.220  1.00  9.700          O  
ATOM   9979  CB  SER A 645      38.594 -15.448  52.959  1.00 12.800          C  
ATOM   9980  OG  SER A 645      38.610 -14.087  53.308  1.00 12.800          O  
ATOM   9981  H   SER A 645      38.751 -14.240  50.787  1.00 10.920          H  
ATOM   9982  HA  SER A 645      37.656 -16.776  51.594  1.00 10.990          H  
ATOM   9983 1HB  SER A 645      38.290 -16.043  53.820  1.00 15.360          H  
ATOM   9984 2HB  SER A 645      39.597 -15.767  52.679  1.00 15.360          H  
ATOM   9985  HG  SER A 645      39.132 -14.027  54.115  1.00 15.360          H  
ATOM   9986  N   ALA A 646      35.585 -14.368  51.626  1.00  8.890          N  
ATOM   9987  CA  ALA A 646      34.250 -13.957  52.039  1.00  8.970          C  
ATOM   9988  C   ALA A 646      33.216 -15.090  51.861  1.00  9.350          C  
ATOM   9989  O   ALA A 646      33.282 -15.848  50.889  1.00  9.690          O  
ATOM   9990  CB  ALA A 646      33.812 -12.748  51.245  1.00 12.530          C  
ATOM   9991  H   ALA A 646      36.027 -13.919  50.817  1.00 10.670          H  
ATOM   9992  HA  ALA A 646      34.319 -13.684  53.084  1.00 10.760          H  
ATOM   9993 1HB  ALA A 646      32.832 -12.410  51.566  1.00 15.030          H  
ATOM   9994 2HB  ALA A 646      34.525 -11.974  51.391  1.00 15.030          H  
ATOM   9995 3HB  ALA A 646      33.777 -13.020  50.215  1.00 15.030          H  
ATOM   9996  N   PRO A 647      32.225 -15.212  52.759  1.00  9.540          N  
ATOM   9997  CA  PRO A 647      31.127 -16.161  52.698  1.00 10.090          C  
ATOM   9998  C   PRO A 647      30.096 -15.732  51.666  1.00 10.010          C  
ATOM   9999  O   PRO A 647      30.037 -14.558  51.302  1.00  9.590          O  
ATOM  10000  CB  PRO A 647      30.554 -16.101  54.116  1.00 15.130          C  
ATOM  10001  CG  PRO A 647      30.841 -14.686  54.576  1.00 15.130          C  
ATOM  10002  CD  PRO A 647      32.185 -14.340  53.959  1.00 15.130          C  
ATOM  10003  HA  PRO A 647      31.524 -17.160  52.465  1.00 12.110          H  
ATOM  10004 1HB  PRO A 647      29.478 -16.331  54.098  1.00 18.160          H  
ATOM  10005 2HB  PRO A 647      31.035 -16.862  54.748  1.00 18.160          H  
ATOM  10006 1HG  PRO A 647      30.039 -14.011  54.232  1.00 18.160          H  
ATOM  10007 2HG  PRO A 647      30.849 -14.636  55.676  1.00 18.160          H  
ATOM  10008 1HD  PRO A 647      32.176 -13.278  53.686  1.00 18.160          H  
ATOM  10009 2HD  PRO A 647      33.001 -14.600  54.658  1.00 18.160          H  
ATOM  10010  N   ALA A 648      29.237 -16.656  51.243  1.00 10.630          N  
ATOM  10011  CA  ALA A 648      28.117 -16.268  50.390  1.00 10.860          C  
ATOM  10012  C   ALA A 648      26.846 -16.899  50.929  1.00 11.160          C  
ATOM  10013  O   ALA A 648      26.100 -17.575  50.218  1.00 11.360          O  
ATOM  10014  CB  ALA A 648      28.363 -16.685  48.951  1.00 15.110          C  
ATOM  10015  H   ALA A 648      29.337 -17.620  51.531  1.00 12.760          H  
ATOM  10016  HA  ALA A 648      28.001 -15.186  50.436  1.00 13.030          H  
ATOM  10017 1HB  ALA A 648      27.518 -16.375  48.335  1.00 18.130          H  
ATOM  10018 2HB  ALA A 648      29.273 -16.205  48.589  1.00 18.130          H  
ATOM  10019 3HB  ALA A 648      28.473 -17.765  48.898  1.00 18.130          H  
ATOM  10020  N   SER A 649      26.624 -16.649  52.209  1.00 11.370          N  
ATOM  10021  CA  SER A 649      25.490 -17.109  52.979  1.00 11.810          C  
ATOM  10022  C   SER A 649      24.363 -16.093  52.939  1.00 11.630          C  
ATOM  10023  O   SER A 649      24.548 -14.958  52.487  1.00 11.370          O  
ATOM  10024  CB  SER A 649      25.926 -17.367  54.407  1.00 16.360          C  
ATOM  10025  OG  SER A 649      26.328 -16.175  55.029  1.00 16.360          O  
ATOM  10026  H   SER A 649      27.291 -16.071  52.703  1.00 13.640          H  
ATOM  10027  HA  SER A 649      25.125 -18.041  52.544  1.00 14.170          H  
ATOM  10028 1HB  SER A 649      25.100 -17.806  54.964  1.00 19.630          H  
ATOM  10029 2HB  SER A 649      26.746 -18.082  54.416  1.00 19.630          H  
ATOM  10030  HG  SER A 649      26.535 -16.406  55.940  1.00 19.630          H  
ATOM  10031  N   HIS A 650      23.199 -16.493  53.435  1.00 11.980          N  
ATOM  10032  CA  HIS A 650      22.048 -15.612  53.532  1.00 12.080          C  
ATOM  10033  C   HIS A 650      22.144 -14.771  54.794  1.00 12.150          C  
ATOM  10034  O   HIS A 650      22.773 -15.169  55.776  1.00 12.700          O  
ATOM  10035  CB  HIS A 650      20.757 -16.425  53.579  1.00 16.870          C  
ATOM  10036  CG  HIS A 650      20.512 -17.216  52.354  1.00 16.870          C  
ATOM  10037  ND1 HIS A 650      21.082 -18.457  52.152  1.00 16.870          N  
ATOM  10038  CD2 HIS A 650      19.757 -16.965  51.261  1.00 16.870          C  
ATOM  10039  CE1 HIS A 650      20.686 -18.932  50.983  1.00 16.870          C  
ATOM  10040  NE2 HIS A 650      19.881 -18.049  50.426  1.00 16.870          N  
ATOM  10041  H   HIS A 650      23.099 -17.447  53.750  1.00 14.380          H  
ATOM  10042  HA  HIS A 650      22.015 -14.940  52.674  1.00 14.500          H  
ATOM  10043 1HB  HIS A 650      20.787 -17.106  54.429  1.00 20.250          H  
ATOM  10044 2HB  HIS A 650      19.910 -15.751  53.731  1.00 20.250          H  
ATOM  10045  HD2 HIS A 650      19.160 -16.073  51.077  1.00 20.250          H  
ATOM  10046  HE1 HIS A 650      20.974 -19.890  50.554  1.00 20.250          H  
ATOM  10047  HE2 HIS A 650      19.429 -18.152  49.528  1.00 20.250          H  
ATOM  10048  N   LEU A 651      21.478 -13.631  54.786  1.00 11.740          N  
ATOM  10049  CA  LEU A 651      21.433 -12.738  55.929  1.00 11.940          C  
ATOM  10050  C   LEU A 651      20.099 -12.904  56.659  1.00 12.660          C  
ATOM  10051  O   LEU A 651      19.149 -13.452  56.104  1.00 12.670          O  
ATOM  10052  CB  LEU A 651      21.643 -11.293  55.453  1.00 16.640          C  
ATOM  10053  CG  LEU A 651      23.098 -10.812  55.175  1.00 16.640          C  
ATOM  10054  CD1 LEU A 651      23.663 -11.435  53.880  1.00 16.640          C  
ATOM  10055  CD2 LEU A 651      23.073  -9.299  55.049  1.00 16.640          C  
ATOM  10056  H   LEU A 651      20.996 -13.356  53.944  1.00 14.090          H  
ATOM  10057  HA  LEU A 651      22.236 -13.003  56.617  1.00 14.330          H  
ATOM  10058 1HB  LEU A 651      21.137 -11.196  54.510  1.00 19.960          H  
ATOM  10059 2HB  LEU A 651      21.180 -10.607  56.158  1.00 19.960          H  
ATOM  10060  HG  LEU A 651      23.743 -11.103  55.997  1.00 19.960          H  
ATOM  10061 1HD1 LEU A 651      24.674 -11.060  53.717  1.00 19.960          H  
ATOM  10062 2HD1 LEU A 651      23.707 -12.515  53.954  1.00 19.960          H  
ATOM  10063 3HD1 LEU A 651      23.033 -11.156  53.033  1.00 19.960          H  
ATOM  10064 1HD2 LEU A 651      24.082  -8.931  54.870  1.00 19.960          H  
ATOM  10065 2HD2 LEU A 651      22.433  -9.016  54.216  1.00 19.960          H  
ATOM  10066 3HD2 LEU A 651      22.687  -8.854  55.952  1.00 19.960          H  
ATOM  10067  N   ASN A 652      20.044 -12.480  57.913  1.00 13.380          N  
ATOM  10068  CA  ASN A 652      18.834 -12.574  58.722  1.00 14.130          C  
ATOM  10069  C   ASN A 652      17.569 -11.947  58.143  1.00 14.340          C  
ATOM  10070  O   ASN A 652      17.541 -10.777  57.753  1.00 14.350          O  
ATOM  10071  CB  ASN A 652      19.071 -11.955  60.074  1.00 19.480          C  
ATOM  10072  CG  ASN A 652      19.875 -12.789  60.988  1.00 19.480          C  
ATOM  10073  OD1 ASN A 652      20.980 -13.257  60.665  1.00 19.480          O  
ATOM  10074  ND2 ASN A 652      19.327 -12.999  62.164  1.00 19.480          N  
ATOM  10075  H   ASN A 652      20.871 -12.069  58.323  1.00 16.060          H  
ATOM  10076  HA  ASN A 652      18.621 -13.634  58.863  1.00 16.960          H  
ATOM  10077 1HB  ASN A 652      19.584 -11.001  59.935  1.00 23.380          H  
ATOM  10078 2HB  ASN A 652      18.118 -11.737  60.540  1.00 23.380          H  
ATOM  10079 1HD2 ASN A 652      19.798 -13.556  62.850  1.00 23.380          H  
ATOM  10080 2HD2 ASN A 652      18.397 -12.601  62.363  1.00 23.380          H  
ATOM  10081  N   GLU A 653      16.487 -12.730  58.182  1.00 14.660          N  
ATOM  10082  CA  GLU A 653      15.168 -12.290  57.733  1.00 14.960          C  
ATOM  10083  C   GLU A 653      14.375 -11.691  58.903  1.00 14.680          C  
ATOM  10084  O   GLU A 653      13.278 -11.157  58.734  1.00 14.680          O  
ATOM  10085  CB  GLU A 653      14.401 -13.469  57.137  1.00 20.820          C  
ATOM  10086  CG  GLU A 653      15.056 -14.076  55.894  1.00 20.820          C  
ATOM  10087  CD  GLU A 653      14.280 -15.247  55.326  1.00 20.820          C  
ATOM  10088  OE1 GLU A 653      13.169 -15.473  55.766  1.00 20.820          O  
ATOM  10089  OE2 GLU A 653      14.778 -15.902  54.446  1.00 20.820          O  
ATOM  10090  H   GLU A 653      16.596 -13.685  58.497  1.00 17.590          H  
ATOM  10091  HA  GLU A 653      15.290 -11.525  56.970  1.00 17.950          H  
ATOM  10092 1HB  GLU A 653      14.303 -14.255  57.886  1.00 24.990          H  
ATOM  10093 2HB  GLU A 653      13.397 -13.146  56.865  1.00 24.990          H  
ATOM  10094 1HG  GLU A 653      15.138 -13.299  55.132  1.00 24.990          H  
ATOM  10095 2HG  GLU A 653      16.068 -14.398  56.144  1.00 24.990          H  
ATOM  10096  N   ALA A 654      14.933 -11.836  60.100  1.00 14.570          N  
ATOM  10097  CA  ALA A 654      14.325 -11.385  61.342  1.00 14.460          C  
ATOM  10098  C   ALA A 654      15.391 -11.226  62.417  1.00 14.650          C  
ATOM  10099  O   ALA A 654      16.430 -11.897  62.383  1.00 14.100          O  
ATOM  10100  CB  ALA A 654      13.264 -12.369  61.801  1.00 20.290          C  
ATOM  10101  H   ALA A 654      15.837 -12.276  60.135  1.00 17.480          H  
ATOM  10102  HA  ALA A 654      13.867 -10.411  61.169  1.00 17.350          H  
ATOM  10103 1HB  ALA A 654      12.813 -12.011  62.726  1.00 24.350          H  
ATOM  10104 2HB  ALA A 654      12.497 -12.461  61.033  1.00 24.350          H  
ATOM  10105 3HB  ALA A 654      13.724 -13.338  61.977  1.00 24.350          H  
ATOM  10106  N   GLY A 655      15.113 -10.389  63.409  1.00 15.550          N  
ATOM  10107  CA  GLY A 655      16.050 -10.245  64.508  1.00 15.940          C  
ATOM  10108  C   GLY A 655      15.841 -11.313  65.567  1.00 16.020          C  
ATOM  10109  O   GLY A 655      15.035 -12.229  65.401  1.00 16.390          O  
ATOM  10110  H   GLY A 655      14.256  -9.854  63.395  1.00 18.660          H  
ATOM  10111 1HA  GLY A 655      17.062 -10.326  64.123  1.00 19.130          H  
ATOM  10112 2HA  GLY A 655      15.948  -9.256  64.953  1.00 19.130          H  
ATOM  10113  N   SER A 656      16.546 -11.158  66.680  1.00 15.840          N  
ATOM  10114  CA  SER A 656      16.528 -12.101  67.787  1.00 16.100          C  
ATOM  10115  C   SER A 656      16.225 -11.410  69.108  1.00 15.400          C  
ATOM  10116  O   SER A 656      16.883 -11.686  70.108  1.00 15.220          O  
ATOM  10117  CB  SER A 656      17.870 -12.807  67.865  1.00 22.440          C  
ATOM  10118  OG  SER A 656      18.922 -11.877  67.972  1.00 22.440          O  
ATOM  10119  H   SER A 656      17.184 -10.377  66.756  1.00 19.010          H  
ATOM  10120  HA  SER A 656      15.749 -12.842  67.601  1.00 19.320          H  
ATOM  10121 1HB  SER A 656      17.885 -13.474  68.725  1.00 26.920          H  
ATOM  10122 2HB  SER A 656      18.012 -13.418  66.975  1.00 26.920          H  
ATOM  10123  HG  SER A 656      19.760 -12.407  68.037  1.00 26.920          H  
ATOM  10124  N   LEU A 657      15.233 -10.506  69.100  1.00 15.250          N  
ATOM  10125  CA  LEU A 657      14.877  -9.692  70.267  1.00 14.820          C  
ATOM  10126  C   LEU A 657      15.998  -8.681  70.525  1.00 14.710          C  
ATOM  10127  O   LEU A 657      16.696  -8.798  71.534  1.00 14.630          O  
ATOM  10128  CB  LEU A 657      14.647 -10.555  71.527  1.00 20.920          C  
ATOM  10129  CG  LEU A 657      13.536 -11.639  71.433  1.00 20.920          C  
ATOM  10130  CD1 LEU A 657      13.566 -12.466  72.702  1.00 20.920          C  
ATOM  10131  CD2 LEU A 657      12.157 -10.989  71.248  1.00 20.920          C  
ATOM  10132  H   LEU A 657      14.718 -10.380  68.241  1.00 18.300          H  
ATOM  10133  HA  LEU A 657      13.955  -9.161  70.065  1.00 17.780          H  
ATOM  10134 1HB  LEU A 657      15.564 -11.018  71.861  1.00 25.100          H  
ATOM  10135 2HB  LEU A 657      14.337  -9.877  72.321  1.00 25.100          H  
ATOM  10136  HG  LEU A 657      13.743 -12.300  70.593  1.00 25.100          H  
ATOM  10137 1HD1 LEU A 657      12.806 -13.245  72.647  1.00 25.100          H  
ATOM  10138 2HD1 LEU A 657      14.550 -12.927  72.808  1.00 25.100          H  
ATOM  10139 3HD1 LEU A 657      13.371 -11.826  73.559  1.00 25.100          H  
ATOM  10140 1HD2 LEU A 657      11.397 -11.769  71.196  1.00 25.100          H  
ATOM  10141 2HD2 LEU A 657      11.946 -10.335  72.095  1.00 25.100          H  
ATOM  10142 3HD2 LEU A 657      12.128 -10.413  70.332  1.00 25.100          H  
ATOM  10143  N   PRO A 658      16.104  -7.616  69.676  1.00 14.840          N  
ATOM  10144  CA  PRO A 658      17.196  -6.637  69.535  1.00 14.890          C  
ATOM  10145  C   PRO A 658      17.837  -6.135  70.826  1.00 14.490          C  
ATOM  10146  O   PRO A 658      18.967  -5.656  70.787  1.00 14.250          O  
ATOM  10147  CB  PRO A 658      16.506  -5.487  68.792  1.00 22.340          C  
ATOM  10148  CG  PRO A 658      15.442  -6.157  67.963  1.00 22.340          C  
ATOM  10149  CD  PRO A 658      14.927  -7.284  68.816  1.00 22.340          C  
ATOM  10150  HA  PRO A 658      17.971  -7.083  68.894  1.00 17.870          H  
ATOM  10151 1HB  PRO A 658      16.097  -4.761  69.512  1.00 26.800          H  
ATOM  10152 2HB  PRO A 658      17.244  -4.945  68.180  1.00 26.800          H  
ATOM  10153 1HG  PRO A 658      14.655  -5.428  67.701  1.00 26.800          H  
ATOM  10154 2HG  PRO A 658      15.874  -6.505  67.014  1.00 26.800          H  
ATOM  10155 1HD  PRO A 658      14.077  -6.935  69.426  1.00 26.800          H  
ATOM  10156 2HD  PRO A 658      14.653  -8.107  68.150  1.00 26.800          H  
ATOM  10157  N   ALA A 659      17.128  -6.153  71.954  1.00 14.560          N  
ATOM  10158  CA  ALA A 659      17.741  -5.713  73.202  1.00 14.350          C  
ATOM  10159  C   ALA A 659      19.022  -6.542  73.441  1.00 13.390          C  
ATOM  10160  O   ALA A 659      20.008  -6.051  73.999  1.00 13.120          O  
ATOM  10161  CB  ALA A 659      16.772  -5.870  74.361  1.00 20.170          C  
ATOM  10162  H   ALA A 659      16.178  -6.495  71.974  1.00 17.470          H  
ATOM  10163  HA  ALA A 659      18.024  -4.666  73.102  1.00 17.220          H  
ATOM  10164 1HB  ALA A 659      17.250  -5.535  75.280  1.00 24.210          H  
ATOM  10165 2HB  ALA A 659      15.881  -5.273  74.174  1.00 24.210          H  
ATOM  10166 3HB  ALA A 659      16.495  -6.920  74.456  1.00 24.210          H  
ATOM  10167  N   GLU A 660      18.951  -7.833  73.083  1.00 13.040          N  
ATOM  10168  CA  GLU A 660      20.042  -8.798  73.188  1.00 12.280          C  
ATOM  10169  C   GLU A 660      21.221  -8.366  72.323  1.00 11.300          C  
ATOM  10170  O   GLU A 660      21.052  -8.087  71.134  1.00 10.930          O  
ATOM  10171  CB  GLU A 660      19.565 -10.191  72.763  1.00 17.500          C  
ATOM  10172  CG  GLU A 660      20.600 -11.312  72.919  1.00 17.500          C  
ATOM  10173  CD  GLU A 660      20.920 -11.611  74.359  1.00 17.500          C  
ATOM  10174  OE1 GLU A 660      20.007 -11.704  75.140  1.00 17.500          O  
ATOM  10175  OE2 GLU A 660      22.078 -11.729  74.678  1.00 17.500          O  
ATOM  10176  H   GLU A 660      18.085  -8.168  72.649  1.00 15.650          H  
ATOM  10177  HA  GLU A 660      20.370  -8.840  74.227  1.00 14.740          H  
ATOM  10178 1HB  GLU A 660      18.681 -10.461  73.340  1.00 21.000          H  
ATOM  10179 2HB  GLU A 660      19.260 -10.162  71.710  1.00 21.000          H  
ATOM  10180 1HG  GLU A 660      20.200 -12.213  72.454  1.00 21.000          H  
ATOM  10181 2HG  GLU A 660      21.513 -11.046  72.389  1.00 21.000          H  
ATOM  10182  N   LYS A 661      22.440  -8.385  72.869  1.00 11.010          N  
ATOM  10183  CA  LYS A 661      23.616  -7.968  72.094  1.00 10.240          C  
ATOM  10184  C   LYS A 661      24.026  -8.994  71.031  1.00  9.410          C  
ATOM  10185  O   LYS A 661      25.040  -9.682  71.150  1.00  9.650          O  
ATOM  10186  CB  LYS A 661      24.798  -7.698  73.026  1.00 14.640          C  
ATOM  10187  CG  LYS A 661      24.600  -6.511  73.965  1.00 14.640          C  
ATOM  10188  CD  LYS A 661      25.819  -6.300  74.861  1.00 14.640          C  
ATOM  10189  CE  LYS A 661      25.628  -5.112  75.803  1.00 14.640          C  
ATOM  10190  NZ  LYS A 661      26.804  -4.916  76.701  1.00 14.640          N  
ATOM  10191  H   LYS A 661      22.540  -8.655  73.839  1.00 13.210          H  
ATOM  10192  HA  LYS A 661      23.365  -7.041  71.575  1.00 12.290          H  
ATOM  10193 1HB  LYS A 661      24.990  -8.583  73.633  1.00 17.570          H  
ATOM  10194 2HB  LYS A 661      25.692  -7.509  72.430  1.00 17.570          H  
ATOM  10195 1HG  LYS A 661      24.428  -5.612  73.373  1.00 17.570          H  
ATOM  10196 2HG  LYS A 661      23.721  -6.683  74.586  1.00 17.570          H  
ATOM  10197 1HD  LYS A 661      25.993  -7.199  75.454  1.00 17.570          H  
ATOM  10198 2HD  LYS A 661      26.698  -6.121  74.241  1.00 17.570          H  
ATOM  10199 1HE  LYS A 661      25.481  -4.209  75.212  1.00 17.570          H  
ATOM  10200 2HE  LYS A 661      24.741  -5.281  76.415  1.00 17.570          H  
ATOM  10201 1HZ  LYS A 661      26.638  -4.124  77.306  1.00 17.570          H  
ATOM  10202 2HZ  LYS A 661      26.942  -5.745  77.264  1.00 17.570          H  
ATOM  10203 3HZ  LYS A 661      27.630  -4.747  76.145  1.00 17.570          H  
ATOM  10204  N   ASP A 662      23.222  -9.048  69.978  1.00  8.590          N  
ATOM  10205  CA  ASP A 662      23.335  -9.970  68.859  1.00  7.900          C  
ATOM  10206  C   ASP A 662      23.055  -9.182  67.578  1.00  7.290          C  
ATOM  10207  O   ASP A 662      21.908  -8.829  67.300  1.00  7.170          O  
ATOM  10208  CB  ASP A 662      22.292 -11.089  69.030  1.00 11.340          C  
ATOM  10209  CG  ASP A 662      22.365 -12.218  68.003  1.00 11.340          C  
ATOM  10210  OD1 ASP A 662      23.286 -12.234  67.229  1.00 11.340          O  
ATOM  10211  OD2 ASP A 662      21.456 -13.042  67.983  1.00 11.340          O  
ATOM  10212  H   ASP A 662      22.417  -8.426  70.017  1.00 10.310          H  
ATOM  10213  HA  ASP A 662      24.343 -10.384  68.820  1.00  9.480          H  
ATOM  10214 1HB  ASP A 662      22.409 -11.527  70.022  1.00 13.600          H  
ATOM  10215 2HB  ASP A 662      21.291 -10.649  68.996  1.00 13.600          H  
ATOM  10216  N   ALA A 663      24.107  -8.792  66.856  1.00  7.090          N  
ATOM  10217  CA  ALA A 663      23.916  -7.957  65.673  1.00  6.670          C  
ATOM  10218  C   ALA A 663      23.075  -8.689  64.651  1.00  6.190          C  
ATOM  10219  O   ALA A 663      23.289  -9.875  64.409  1.00  5.910          O  
ATOM  10220  CB  ALA A 663      25.251  -7.578  65.061  1.00  9.510          C  
ATOM  10221  H   ALA A 663      25.030  -9.103  67.122  1.00  8.510          H  
ATOM  10222  HA  ALA A 663      23.383  -7.054  65.971  1.00  8.000          H  
ATOM  10223 1HB  ALA A 663      25.082  -6.948  64.187  1.00 11.410          H  
ATOM  10224 2HB  ALA A 663      25.846  -7.035  65.793  1.00 11.410          H  
ATOM  10225 3HB  ALA A 663      25.780  -8.482  64.760  1.00 11.410          H  
ATOM  10226  N   VAL A 664      22.184  -7.969  63.981  1.00  6.410          N  
ATOM  10227  CA  VAL A 664      21.362  -8.598  62.967  1.00  6.350          C  
ATOM  10228  C   VAL A 664      21.707  -8.029  61.585  1.00  5.330          C  
ATOM  10229  O   VAL A 664      21.595  -6.815  61.391  1.00  5.080          O  
ATOM  10230  CB  VAL A 664      19.877  -8.336  63.295  1.00  8.910          C  
ATOM  10231  CG1 VAL A 664      18.961  -8.970  62.243  1.00  8.910          C  
ATOM  10232  CG2 VAL A 664      19.576  -8.896  64.684  1.00  8.910          C  
ATOM  10233  H   VAL A 664      22.062  -6.990  64.206  1.00  7.690          H  
ATOM  10234  HA  VAL A 664      21.507  -9.669  63.025  1.00  7.620          H  
ATOM  10235  HB  VAL A 664      19.694  -7.263  63.287  1.00 10.700          H  
ATOM  10236 1HG1 VAL A 664      17.923  -8.766  62.486  1.00 10.700          H  
ATOM  10237 2HG1 VAL A 664      19.176  -8.560  61.261  1.00 10.700          H  
ATOM  10238 3HG1 VAL A 664      19.123 -10.037  62.230  1.00 10.700          H  
ATOM  10239 1HG2 VAL A 664      18.548  -8.698  64.938  1.00 10.700          H  
ATOM  10240 2HG2 VAL A 664      19.759  -9.973  64.694  1.00 10.700          H  
ATOM  10241 3HG2 VAL A 664      20.217  -8.422  65.423  1.00 10.700          H  
ATOM  10242  N   PRO A 665      22.215  -8.855  60.650  1.00  5.080          N  
ATOM  10243  CA  PRO A 665      22.499  -8.515  59.267  1.00  4.530          C  
ATOM  10244  C   PRO A 665      21.199  -8.076  58.638  1.00  3.560          C  
ATOM  10245  O   PRO A 665      20.154  -8.610  58.993  1.00  3.660          O  
ATOM  10246  CB  PRO A 665      23.022  -9.835  58.699  1.00  6.790          C  
ATOM  10247  CG  PRO A 665      23.571 -10.572  59.887  1.00  6.790          C  
ATOM  10248  CD  PRO A 665      22.680 -10.193  61.035  1.00  6.790          C  
ATOM  10249  HA  PRO A 665      23.254  -7.717  59.223  1.00  5.440          H  
ATOM  10250 1HB  PRO A 665      22.217 -10.366  58.203  1.00  8.150          H  
ATOM  10251 2HB  PRO A 665      23.796  -9.629  57.948  1.00  8.150          H  
ATOM  10252 1HG  PRO A 665      23.562 -11.659  59.700  1.00  8.150          H  
ATOM  10253 2HG  PRO A 665      24.621 -10.291  60.061  1.00  8.150          H  
ATOM  10254 1HD  PRO A 665      21.853 -10.877  61.134  1.00  8.150          H  
ATOM  10255 2HD  PRO A 665      23.310 -10.155  61.937  1.00  8.150          H  
ATOM  10256  N   GLN A 666      21.234  -7.114  57.734  1.00  3.210          N  
ATOM  10257  CA  GLN A 666      19.966  -6.701  57.169  1.00  2.670          C  
ATOM  10258  C   GLN A 666      19.642  -7.352  55.853  1.00  2.340          C  
ATOM  10259  O   GLN A 666      20.511  -7.592  55.023  1.00  2.530          O  
ATOM  10260  CB  GLN A 666      19.929  -5.183  57.066  1.00  3.950          C  
ATOM  10261  CG  GLN A 666      20.077  -4.526  58.445  1.00  3.950          C  
ATOM  10262  CD  GLN A 666      18.896  -4.863  59.359  1.00  3.950          C  
ATOM  10263  OE1 GLN A 666      17.760  -4.529  59.018  1.00  3.950          O  
ATOM  10264  NE2 GLN A 666      19.137  -5.529  60.488  1.00  3.950          N  
ATOM  10265  H   GLN A 666      22.105  -6.688  57.445  1.00  3.850          H  
ATOM  10266  HA  GLN A 666      19.174  -6.995  57.857  1.00  3.200          H  
ATOM  10267 1HB  GLN A 666      20.731  -4.835  56.418  1.00  4.740          H  
ATOM  10268 2HB  GLN A 666      18.980  -4.868  56.622  1.00  4.740          H  
ATOM  10269 1HG  GLN A 666      20.988  -4.884  58.926  1.00  4.740          H  
ATOM  10270 2HG  GLN A 666      20.118  -3.445  58.322  1.00  4.740          H  
ATOM  10271 1HE2 GLN A 666      18.381  -5.766  61.094  1.00  4.740          H  
ATOM  10272 2HE2 GLN A 666      20.088  -5.819  60.759  1.00  4.740          H  
ATOM  10273  N   THR A 667      18.367  -7.600  55.677  1.00  2.310          N  
ATOM  10274  CA  THR A 667      17.757  -8.077  54.458  1.00  2.090          C  
ATOM  10275  C   THR A 667      16.559  -7.221  54.317  1.00  1.560          C  
ATOM  10276  O   THR A 667      16.179  -6.556  55.279  1.00  2.130          O  
ATOM  10277  CB  THR A 667      17.337  -9.556  54.491  1.00  3.010          C  
ATOM  10278  OG1 THR A 667      16.357  -9.783  55.523  1.00  3.010          O  
ATOM  10279  CG2 THR A 667      18.479 -10.450  54.675  1.00  3.010          C  
ATOM  10280  H   THR A 667      17.742  -7.403  56.448  1.00  2.770          H  
ATOM  10281  HA  THR A 667      18.416  -7.903  53.607  1.00  2.510          H  
ATOM  10282  HB  THR A 667      16.875  -9.793  53.530  1.00  3.620          H  
ATOM  10283  HG1 THR A 667      16.818  -9.910  56.401  1.00  3.620          H  
ATOM  10284 1HG2 THR A 667      18.137 -11.484  54.661  1.00  3.620          H  
ATOM  10285 2HG2 THR A 667      19.187 -10.280  53.872  1.00  3.620          H  
ATOM  10286 3HG2 THR A 667      18.939 -10.232  55.629  1.00  3.620          H  
ATOM  10287  N   PHE A 668      15.936  -7.211  53.171  1.00  1.350          N  
ATOM  10288  CA  PHE A 668      14.737  -6.418  53.130  1.00  1.140          C  
ATOM  10289  C   PHE A 668      13.611  -7.078  52.379  1.00  1.020          C  
ATOM  10290  O   PHE A 668      13.814  -7.862  51.441  1.00  1.690          O  
ATOM  10291  CB  PHE A 668      14.956  -5.070  52.457  1.00  1.680          C  
ATOM  10292  CG  PHE A 668      16.082  -4.201  52.991  1.00  1.680          C  
ATOM  10293  CD1 PHE A 668      17.145  -3.903  52.178  1.00  1.680          C  
ATOM  10294  CD2 PHE A 668      16.111  -3.735  54.291  1.00  1.680          C  
ATOM  10295  CE1 PHE A 668      18.210  -3.159  52.634  1.00  1.680          C  
ATOM  10296  CE2 PHE A 668      17.170  -2.995  54.758  1.00  1.680          C  
ATOM  10297  CZ  PHE A 668      18.224  -2.707  53.927  1.00  1.680          C  
ATOM  10298  H   PHE A 668      16.277  -7.752  52.368  1.00  1.620          H  
ATOM  10299  HA  PHE A 668      14.381  -6.246  54.150  1.00  1.370          H  
ATOM  10300 1HB  PHE A 668      15.088  -5.202  51.387  1.00  2.020          H  
ATOM  10301 2HB  PHE A 668      14.046  -4.546  52.610  1.00  2.020          H  
ATOM  10302  HD1 PHE A 668      17.138  -4.267  51.151  1.00  2.020          H  
ATOM  10303  HD2 PHE A 668      15.288  -3.976  54.963  1.00  2.020          H  
ATOM  10304  HE1 PHE A 668      19.042  -2.935  51.968  1.00  2.020          H  
ATOM  10305  HE2 PHE A 668      17.171  -2.645  55.792  1.00  2.020          H  
ATOM  10306  HZ  PHE A 668      19.066  -2.123  54.297  1.00  2.020          H  
ATOM  10307  N   SER A 669      12.416  -6.685  52.729  1.00  0.780          N  
ATOM  10308  CA  SER A 669      11.249  -7.017  51.935  1.00  0.800          C  
ATOM  10309  C   SER A 669      10.892  -5.780  51.104  1.00  0.710          C  
ATOM  10310  O   SER A 669      10.731  -4.683  51.648  1.00  0.790          O  
ATOM  10311  CB  SER A 669      10.090  -7.424  52.824  1.00  1.110          C  
ATOM  10312  OG  SER A 669       8.924  -7.629  52.073  1.00  1.110          O  
ATOM  10313  H   SER A 669      12.302  -6.107  53.576  1.00  0.940          H  
ATOM  10314  HA  SER A 669      11.484  -7.834  51.255  1.00  0.960          H  
ATOM  10315 1HB  SER A 669      10.348  -8.338  53.358  1.00  1.330          H  
ATOM  10316 2HB  SER A 669       9.919  -6.646  53.570  1.00  1.330          H  
ATOM  10317  HG  SER A 669       8.237  -7.841  52.708  1.00  1.330          H  
ATOM  10318  N   VAL A 670      10.799  -5.910  49.786  1.00  0.590          N  
ATOM  10319  CA  VAL A 670      10.475  -4.731  48.980  1.00  0.500          C  
ATOM  10320  C   VAL A 670       9.128  -4.865  48.266  1.00  0.470          C  
ATOM  10321  O   VAL A 670       8.789  -5.902  47.687  1.00  0.510          O  
ATOM  10322  CB  VAL A 670      11.616  -4.396  47.968  1.00  0.740          C  
ATOM  10323  CG1 VAL A 670      11.857  -5.541  47.000  1.00  0.740          C  
ATOM  10324  CG2 VAL A 670      11.280  -3.089  47.190  1.00  0.740          C  
ATOM  10325  H   VAL A 670      10.954  -6.827  49.369  1.00  0.710          H  
ATOM  10326  HA  VAL A 670      10.400  -3.876  49.644  1.00  0.600          H  
ATOM  10327  HB  VAL A 670      12.536  -4.251  48.531  1.00  0.880          H  
ATOM  10328 1HG1 VAL A 670      12.669  -5.283  46.342  1.00  0.880          H  
ATOM  10329 2HG1 VAL A 670      12.119  -6.431  47.553  1.00  0.880          H  
ATOM  10330 3HG1 VAL A 670      10.962  -5.727  46.410  1.00  0.880          H  
ATOM  10331 1HG2 VAL A 670      12.084  -2.840  46.509  1.00  0.880          H  
ATOM  10332 2HG2 VAL A 670      10.383  -3.221  46.630  1.00  0.880          H  
ATOM  10333 3HG2 VAL A 670      11.142  -2.270  47.894  1.00  0.880          H  
ATOM  10334  N   LEU A 671       8.348  -3.792  48.354  1.00  0.430          N  
ATOM  10335  CA  LEU A 671       7.038  -3.677  47.723  1.00  0.420          C  
ATOM  10336  C   LEU A 671       7.065  -2.698  46.574  1.00  0.360          C  
ATOM  10337  O   LEU A 671       7.277  -1.502  46.778  1.00  0.340          O  
ATOM  10338  CB  LEU A 671       5.993  -3.110  48.695  1.00  0.590          C  
ATOM  10339  CG  LEU A 671       5.722  -3.832  50.004  1.00  0.590          C  
ATOM  10340  CD1 LEU A 671       4.732  -2.969  50.808  1.00  0.590          C  
ATOM  10341  CD2 LEU A 671       5.143  -5.221  49.735  1.00  0.590          C  
ATOM  10342  H   LEU A 671       8.725  -3.007  48.882  1.00  0.520          H  
ATOM  10343  HA  LEU A 671       6.736  -4.648  47.337  1.00  0.500          H  
ATOM  10344 1HB  LEU A 671       6.298  -2.110  48.945  1.00  0.710          H  
ATOM  10345 2HB  LEU A 671       5.047  -3.039  48.164  1.00  0.710          H  
ATOM  10346  HG  LEU A 671       6.650  -3.929  50.576  1.00  0.710          H  
ATOM  10347 1HD1 LEU A 671       4.516  -3.452  51.762  1.00  0.710          H  
ATOM  10348 2HD1 LEU A 671       5.166  -1.989  50.991  1.00  0.710          H  
ATOM  10349 3HD1 LEU A 671       3.810  -2.850  50.247  1.00  0.710          H  
ATOM  10350 1HD2 LEU A 671       4.941  -5.719  50.683  1.00  0.710          H  
ATOM  10351 2HD2 LEU A 671       4.219  -5.125  49.178  1.00  0.710          H  
ATOM  10352 3HD2 LEU A 671       5.855  -5.815  49.163  1.00  0.710          H  
ATOM  10353  N   ILE A 672       6.829  -3.178  45.364  1.00  0.350          N  
ATOM  10354  CA  ILE A 672       6.823  -2.304  44.201  1.00  0.310          C  
ATOM  10355  C   ILE A 672       5.423  -2.269  43.576  1.00  0.310          C  
ATOM  10356  O   ILE A 672       4.921  -3.304  43.122  1.00  0.320          O  
ATOM  10357  CB  ILE A 672       7.855  -2.843  43.213  1.00  0.450          C  
ATOM  10358  CG1 ILE A 672       9.200  -2.872  43.919  1.00  0.450          C  
ATOM  10359  CG2 ILE A 672       7.900  -1.972  41.975  1.00  0.450          C  
ATOM  10360  CD1 ILE A 672      10.206  -3.645  43.257  1.00  0.450          C  
ATOM  10361  H   ILE A 672       6.708  -4.192  45.236  1.00  0.420          H  
ATOM  10362  HA  ILE A 672       7.096  -1.294  44.502  1.00  0.370          H  
ATOM  10363  HB  ILE A 672       7.604  -3.858  42.943  1.00  0.540          H  
ATOM  10364 1HG1 ILE A 672       9.556  -1.861  44.030  1.00  0.540          H  
ATOM  10365 2HG1 ILE A 672       9.085  -3.306  44.878  1.00  0.540          H  
ATOM  10366 1HG2 ILE A 672       8.627  -2.342  41.286  1.00  0.540          H  
ATOM  10367 2HG2 ILE A 672       6.928  -1.982  41.490  1.00  0.540          H  
ATOM  10368 3HG2 ILE A 672       8.156  -0.958  42.252  1.00  0.540          H  
ATOM  10369 1HD1 ILE A 672      11.103  -3.606  43.857  1.00  0.540          H  
ATOM  10370 2HD1 ILE A 672       9.860  -4.674  43.171  1.00  0.540          H  
ATOM  10371 3HD1 ILE A 672      10.398  -3.264  42.296  1.00  0.540          H  
ATOM  10372  N   GLY A 673       4.777  -1.099  43.521  1.00  0.300          N  
ATOM  10373  CA  GLY A 673       3.419  -1.103  42.971  1.00  0.310          C  
ATOM  10374  C   GLY A 673       2.557   0.150  43.144  1.00  0.300          C  
ATOM  10375  O   GLY A 673       3.022   1.269  43.389  1.00  0.290          O  
ATOM  10376  H   GLY A 673       5.225  -0.250  43.885  1.00  0.360          H  
ATOM  10377 1HA  GLY A 673       3.485  -1.327  41.907  1.00  0.370          H  
ATOM  10378 2HA  GLY A 673       2.878  -1.938  43.404  1.00  0.370          H  
ATOM  10379  N   ASN A 674       1.257  -0.054  42.949  1.00  0.320          N  
ATOM  10380  CA  ASN A 674       0.249   0.997  43.007  1.00  0.340          C  
ATOM  10381  C   ASN A 674       0.061   1.521  44.424  1.00  0.330          C  
ATOM  10382  O   ASN A 674       0.163   0.760  45.389  1.00  0.360          O  
ATOM  10383  CB  ASN A 674      -1.081   0.492  42.469  1.00  0.470          C  
ATOM  10384  CG  ASN A 674      -2.060   1.614  42.148  1.00  0.470          C  
ATOM  10385  OD1 ASN A 674      -2.726   2.211  43.019  1.00  0.470          O  
ATOM  10386  ND2 ASN A 674      -2.162   1.914  40.875  1.00  0.470          N  
ATOM  10387  H   ASN A 674       0.950  -1.018  42.762  1.00  0.380          H  
ATOM  10388  HA  ASN A 674       0.585   1.833  42.389  1.00  0.410          H  
ATOM  10389 1HB  ASN A 674      -0.908  -0.098  41.567  1.00  0.560          H  
ATOM  10390 2HB  ASN A 674      -1.539  -0.174  43.203  1.00  0.560          H  
ATOM  10391 1HD2 ASN A 674      -2.788   2.638  40.576  1.00  0.560          H  
ATOM  10392 2HD2 ASN A 674      -1.621   1.414  40.195  1.00  0.560          H  
ATOM  10393  N   ARG A 675      -0.289   2.800  44.547  1.00  0.330          N  
ATOM  10394  CA  ARG A 675      -0.598   3.393  45.845  1.00  0.370          C  
ATOM  10395  C   ARG A 675      -1.623   2.552  46.605  1.00  0.430          C  
ATOM  10396  O   ARG A 675      -1.512   2.389  47.826  1.00  0.440          O  
ATOM  10397  CB  ARG A 675      -1.115   4.808  45.664  1.00  0.500          C  
ATOM  10398  CG  ARG A 675      -1.365   5.546  46.939  1.00  0.500          C  
ATOM  10399  CD  ARG A 675      -1.843   6.898  46.715  1.00  0.500          C  
ATOM  10400  NE  ARG A 675      -2.088   7.579  47.968  1.00  0.500          N  
ATOM  10401  CZ  ARG A 675      -2.701   8.768  48.101  1.00  0.500          C  
ATOM  10402  NH1 ARG A 675      -3.155   9.406  47.041  1.00  0.500          N  
ATOM  10403  NH2 ARG A 675      -2.856   9.295  49.303  1.00  0.500          N  
ATOM  10404  H   ARG A 675      -0.344   3.378  43.719  1.00  0.400          H  
ATOM  10405  HA  ARG A 675       0.298   3.417  46.445  1.00  0.440          H  
ATOM  10406 1HB  ARG A 675      -0.395   5.384  45.089  1.00  0.600          H  
ATOM  10407 2HB  ARG A 675      -2.049   4.786  45.100  1.00  0.600          H  
ATOM  10408 1HG  ARG A 675      -2.095   5.019  47.553  1.00  0.600          H  
ATOM  10409 2HG  ARG A 675      -0.435   5.624  47.462  1.00  0.600          H  
ATOM  10410 1HD  ARG A 675      -1.083   7.455  46.170  1.00  0.600          H  
ATOM  10411 2HD  ARG A 675      -2.770   6.865  46.144  1.00  0.600          H  
ATOM  10412  HE  ARG A 675      -1.767   7.123  48.812  1.00  0.600          H  
ATOM  10413 1HH1 ARG A 675      -3.045   9.010  46.121  1.00  0.600          H  
ATOM  10414 2HH1 ARG A 675      -3.637  10.286  47.148  1.00  0.600          H  
ATOM  10415 1HH2 ARG A 675      -2.513   8.808  50.124  1.00  0.600          H  
ATOM  10416 2HH2 ARG A 675      -3.313  10.188  49.405  1.00  0.600          H  
ATOM  10417  N   GLU A 676      -2.609   2.007  45.889  1.00  0.520          N  
ATOM  10418  CA  GLU A 676      -3.626   1.181  46.506  1.00  0.640          C  
ATOM  10419  C   GLU A 676      -3.027  -0.090  47.087  1.00  0.610          C  
ATOM  10420  O   GLU A 676      -3.531  -0.619  48.074  1.00  0.660          O  
ATOM  10421  CB  GLU A 676      -4.721   0.835  45.502  1.00  0.850          C  
ATOM  10422  CG  GLU A 676      -5.602   2.013  45.121  1.00  0.850          C  
ATOM  10423  CD  GLU A 676      -6.357   2.522  46.307  1.00  0.850          C  
ATOM  10424  OE1 GLU A 676      -6.869   1.702  47.033  1.00  0.850          O  
ATOM  10425  OE2 GLU A 676      -6.406   3.707  46.515  1.00  0.850          O  
ATOM  10426  H   GLU A 676      -2.660   2.172  44.884  1.00  0.620          H  
ATOM  10427  HA  GLU A 676      -4.075   1.746  47.322  1.00  0.770          H  
ATOM  10428 1HB  GLU A 676      -4.265   0.446  44.591  1.00  1.020          H  
ATOM  10429 2HB  GLU A 676      -5.358   0.050  45.912  1.00  1.020          H  
ATOM  10430 1HG  GLU A 676      -4.976   2.814  44.725  1.00  1.020          H  
ATOM  10431 2HG  GLU A 676      -6.300   1.708  44.343  1.00  1.020          H  
ATOM  10432  N   TRP A 677      -1.987  -0.636  46.463  1.00  0.560          N  
ATOM  10433  CA  TRP A 677      -1.405  -1.858  46.959  1.00  0.600          C  
ATOM  10434  C   TRP A 677      -0.761  -1.563  48.295  1.00  0.480          C  
ATOM  10435  O   TRP A 677      -0.901  -2.313  49.269  1.00  0.490          O  
ATOM  10436  CB  TRP A 677      -0.365  -2.410  46.016  1.00  0.820          C  
ATOM  10437  CG  TRP A 677       0.086  -3.764  46.430  1.00  0.820          C  
ATOM  10438  CD1 TRP A 677      -0.681  -4.768  46.980  1.00  0.820          C  
ATOM  10439  CD2 TRP A 677       1.391  -4.277  46.353  1.00  0.820          C  
ATOM  10440  NE1 TRP A 677       0.079  -5.844  47.230  1.00  0.820          N  
ATOM  10441  CE2 TRP A 677       1.348  -5.575  46.862  1.00  0.820          C  
ATOM  10442  CE3 TRP A 677       2.578  -3.768  45.913  1.00  0.820          C  
ATOM  10443  CZ2 TRP A 677       2.453  -6.342  46.939  1.00  0.820          C  
ATOM  10444  CZ3 TRP A 677       3.662  -4.546  45.997  1.00  0.820          C  
ATOM  10445  CH2 TRP A 677       3.603  -5.790  46.501  1.00  0.820          C  
ATOM  10446  H   TRP A 677      -1.540  -0.192  45.667  1.00  0.670          H  
ATOM  10447  HA  TRP A 677      -2.197  -2.584  47.097  1.00  0.720          H  
ATOM  10448 1HB  TRP A 677      -0.742  -2.416  45.006  1.00  0.990          H  
ATOM  10449 2HB  TRP A 677       0.501  -1.751  46.017  1.00  0.990          H  
ATOM  10450  HD1 TRP A 677      -1.743  -4.719  47.190  1.00  0.990          H  
ATOM  10451  HE1 TRP A 677      -0.247  -6.711  47.641  1.00  0.990          H  
ATOM  10452  HE3 TRP A 677       2.648  -2.764  45.512  1.00  0.990          H  
ATOM  10453  HZ2 TRP A 677       2.441  -7.354  47.341  1.00  0.990          H  
ATOM  10454  HZ3 TRP A 677       4.576  -4.153  45.655  1.00  0.990          H  
ATOM  10455  HH2 TRP A 677       4.496  -6.359  46.562  1.00  0.990          H  
ATOM  10456  N   LEU A 678       0.007  -0.483  48.323  1.00  0.380          N  
ATOM  10457  CA  LEU A 678       0.697  -0.137  49.538  1.00  0.330          C  
ATOM  10458  C   LEU A 678      -0.339   0.144  50.640  1.00  0.350          C  
ATOM  10459  O   LEU A 678      -0.144  -0.289  51.778  1.00  0.380          O  
ATOM  10460  CB  LEU A 678       1.658   1.032  49.278  1.00  0.480          C  
ATOM  10461  CG  LEU A 678       3.135   0.645  48.799  1.00  0.480          C  
ATOM  10462  CD1 LEU A 678       3.113  -0.107  47.425  1.00  0.480          C  
ATOM  10463  CD2 LEU A 678       3.961   1.915  48.699  1.00  0.480          C  
ATOM  10464  H   LEU A 678       0.101   0.081  47.470  1.00  0.460          H  
ATOM  10465  HA  LEU A 678       1.295  -0.992  49.849  1.00  0.400          H  
ATOM  10466 1HB  LEU A 678       1.216   1.659  48.500  1.00  0.580          H  
ATOM  10467 2HB  LEU A 678       1.745   1.620  50.177  1.00  0.580          H  
ATOM  10468  HG  LEU A 678       3.586  -0.030  49.523  1.00  0.580          H  
ATOM  10469 1HD1 LEU A 678       4.137  -0.359  47.127  1.00  0.580          H  
ATOM  10470 2HD1 LEU A 678       2.537  -1.024  47.509  1.00  0.580          H  
ATOM  10471 3HD1 LEU A 678       2.665   0.533  46.656  1.00  0.580          H  
ATOM  10472 1HD2 LEU A 678       4.978   1.668  48.383  1.00  0.580          H  
ATOM  10473 2HD2 LEU A 678       3.508   2.573  47.971  1.00  0.580          H  
ATOM  10474 3HD2 LEU A 678       3.992   2.415  49.668  1.00  0.580          H  
ATOM  10475  N   ARG A 679      -1.468   0.795  50.295  1.00  0.420          N  
ATOM  10476  CA  ARG A 679      -2.541   1.042  51.262  1.00  0.540          C  
ATOM  10477  C   ARG A 679      -3.092  -0.299  51.799  1.00  0.590          C  
ATOM  10478  O   ARG A 679      -3.269  -0.470  53.009  1.00  0.650          O  
ATOM  10479  CB  ARG A 679      -3.664   1.865  50.637  1.00  0.710          C  
ATOM  10480  CG  ARG A 679      -4.765   2.312  51.614  1.00  0.710          C  
ATOM  10481  CD  ARG A 679      -5.851   3.116  50.941  1.00  0.710          C  
ATOM  10482  NE  ARG A 679      -6.705   2.317  50.040  1.00  0.710          N  
ATOM  10483  CZ  ARG A 679      -7.727   1.526  50.421  1.00  0.710          C  
ATOM  10484  NH1 ARG A 679      -8.061   1.377  51.695  1.00  0.710          N  
ATOM  10485  NH2 ARG A 679      -8.392   0.907  49.475  1.00  0.710          N  
ATOM  10486  H   ARG A 679      -1.559   1.170  49.348  1.00  0.500          H  
ATOM  10487  HA  ARG A 679      -2.126   1.613  52.095  1.00  0.650          H  
ATOM  10488 1HB  ARG A 679      -3.243   2.752  50.164  1.00  0.850          H  
ATOM  10489 2HB  ARG A 679      -4.144   1.279  49.853  1.00  0.850          H  
ATOM  10490 1HG  ARG A 679      -5.217   1.431  52.065  1.00  0.850          H  
ATOM  10491 2HG  ARG A 679      -4.320   2.927  52.396  1.00  0.850          H  
ATOM  10492 1HD  ARG A 679      -6.484   3.583  51.692  1.00  0.850          H  
ATOM  10493 2HD  ARG A 679      -5.381   3.897  50.340  1.00  0.850          H  
ATOM  10494  HE  ARG A 679      -6.546   2.364  49.017  1.00  0.850          H  
ATOM  10495 1HH1 ARG A 679      -7.547   1.859  52.416  1.00  0.850          H  
ATOM  10496 2HH1 ARG A 679      -8.836   0.779  51.947  1.00  0.850          H  
ATOM  10497 1HH2 ARG A 679      -8.089   1.062  48.500  1.00  0.850          H  
ATOM  10498 2HH2 ARG A 679      -9.169   0.304  49.692  1.00  0.850          H  
ATOM  10499  N   ARG A 680      -3.319  -1.281  50.905  1.00  0.610          N  
ATOM  10500  CA  ARG A 680      -3.807  -2.614  51.291  1.00  0.690          C  
ATOM  10501  C   ARG A 680      -2.858  -3.296  52.278  1.00  0.620          C  
ATOM  10502  O   ARG A 680      -3.293  -4.026  53.172  1.00  0.690          O  
ATOM  10503  CB  ARG A 680      -3.979  -3.529  50.077  1.00  0.930          C  
ATOM  10504  CG  ARG A 680      -5.157  -3.219  49.142  1.00  0.930          C  
ATOM  10505  CD  ARG A 680      -5.158  -4.138  47.952  1.00  0.930          C  
ATOM  10506  NE  ARG A 680      -6.167  -3.772  46.964  1.00  0.930          N  
ATOM  10507  CZ  ARG A 680      -7.470  -4.131  46.986  1.00  0.930          C  
ATOM  10508  NH1 ARG A 680      -7.952  -4.880  47.959  1.00  0.930          N  
ATOM  10509  NH2 ARG A 680      -8.268  -3.722  46.012  1.00  0.930          N  
ATOM  10510  H   ARG A 680      -3.199  -1.075  49.908  1.00  0.730          H  
ATOM  10511  HA  ARG A 680      -4.777  -2.494  51.770  1.00  0.830          H  
ATOM  10512 1HB  ARG A 680      -3.079  -3.496  49.476  1.00  1.120          H  
ATOM  10513 2HB  ARG A 680      -4.095  -4.555  50.420  1.00  1.120          H  
ATOM  10514 1HG  ARG A 680      -6.082  -3.377  49.692  1.00  1.120          H  
ATOM  10515 2HG  ARG A 680      -5.128  -2.200  48.804  1.00  1.120          H  
ATOM  10516 1HD  ARG A 680      -4.184  -4.078  47.467  1.00  1.120          H  
ATOM  10517 2HD  ARG A 680      -5.331  -5.163  48.268  1.00  1.120          H  
ATOM  10518  HE  ARG A 680      -5.858  -3.198  46.187  1.00  1.120          H  
ATOM  10519 1HH1 ARG A 680      -7.352  -5.197  48.703  1.00  1.120          H  
ATOM  10520 2HH1 ARG A 680      -8.929  -5.141  47.960  1.00  1.120          H  
ATOM  10521 1HH2 ARG A 680      -7.899  -3.148  45.264  1.00  1.120          H  
ATOM  10522 2HH2 ARG A 680      -9.243  -3.981  46.012  1.00  1.120          H  
ATOM  10523  N   ASN A 681      -1.563  -3.011  52.149  1.00  0.530          N  
ATOM  10524  CA  ASN A 681      -0.540  -3.587  53.004  1.00  0.510          C  
ATOM  10525  C   ASN A 681      -0.320  -2.770  54.287  1.00  0.510          C  
ATOM  10526  O   ASN A 681       0.578  -3.077  55.075  1.00  0.610          O  
ATOM  10527  CB  ASN A 681       0.762  -3.699  52.233  1.00  0.720          C  
ATOM  10528  CG  ASN A 681       0.710  -4.716  51.137  1.00  0.720          C  
ATOM  10529  OD1 ASN A 681       0.034  -5.748  51.227  1.00  0.720          O  
ATOM  10530  ND2 ASN A 681       1.419  -4.447  50.091  1.00  0.720          N  
ATOM  10531  H   ASN A 681      -1.266  -2.438  51.351  1.00  0.640          H  
ATOM  10532  HA  ASN A 681      -0.864  -4.584  53.303  1.00  0.610          H  
ATOM  10533 1HB  ASN A 681       0.986  -2.734  51.786  1.00  0.870          H  
ATOM  10534 2HB  ASN A 681       1.577  -3.944  52.911  1.00  0.870          H  
ATOM  10535 1HD2 ASN A 681       1.427  -5.087  49.321  1.00  0.870          H  
ATOM  10536 2HD2 ASN A 681       1.949  -3.607  50.049  1.00  0.870          H  
ATOM  10537  N   GLY A 682      -1.142  -1.742  54.517  1.00  0.560          N  
ATOM  10538  CA  GLY A 682      -1.035  -0.923  55.711  1.00  0.620          C  
ATOM  10539  C   GLY A 682      -0.035   0.231  55.649  1.00  0.570          C  
ATOM  10540  O   GLY A 682       0.361   0.745  56.700  1.00  0.610          O  
ATOM  10541  H   GLY A 682      -1.879  -1.509  53.849  1.00  0.670          H  
ATOM  10542 1HA  GLY A 682      -2.023  -0.515  55.925  1.00  0.740          H  
ATOM  10543 2HA  GLY A 682      -0.782  -1.565  56.551  1.00  0.740          H  
ATOM  10544  N   LEU A 683       0.363   0.674  54.453  1.00  0.490          N  
ATOM  10545  CA  LEU A 683       1.325   1.758  54.372  1.00  0.470          C  
ATOM  10546  C   LEU A 683       0.622   3.066  54.094  1.00  0.440          C  
ATOM  10547  O   LEU A 683      -0.383   3.121  53.383  1.00  0.570          O  
ATOM  10548  CB  LEU A 683       2.340   1.545  53.241  1.00  0.670          C  
ATOM  10549  CG  LEU A 683       3.471   0.538  53.465  1.00  0.670          C  
ATOM  10550  CD1 LEU A 683       2.968  -0.886  53.225  1.00  0.670          C  
ATOM  10551  CD2 LEU A 683       4.609   0.876  52.530  1.00  0.670          C  
ATOM  10552  H   LEU A 683       0.026   0.262  53.579  1.00  0.590          H  
ATOM  10553  HA  LEU A 683       1.855   1.837  55.320  1.00  0.560          H  
ATOM  10554 1HB  LEU A 683       1.795   1.212  52.386  1.00  0.800          H  
ATOM  10555 2HB  LEU A 683       2.789   2.509  52.998  1.00  0.800          H  
ATOM  10556  HG  LEU A 683       3.817   0.599  54.497  1.00  0.800          H  
ATOM  10557 1HD1 LEU A 683       3.777  -1.588  53.387  1.00  0.800          H  
ATOM  10558 2HD1 LEU A 683       2.165  -1.127  53.905  1.00  0.800          H  
ATOM  10559 3HD1 LEU A 683       2.611  -0.973  52.201  1.00  0.800          H  
ATOM  10560 1HD2 LEU A 683       5.410   0.175  52.684  1.00  0.800          H  
ATOM  10561 2HD2 LEU A 683       4.274   0.814  51.518  1.00  0.800          H  
ATOM  10562 3HD2 LEU A 683       4.968   1.887  52.733  1.00  0.800          H  
ATOM  10563  N   THR A 684       1.187   4.134  54.632  1.00  0.390          N  
ATOM  10564  CA  THR A 684       0.653   5.467  54.426  1.00  0.390          C  
ATOM  10565  C   THR A 684       1.500   6.231  53.438  1.00  0.360          C  
ATOM  10566  O   THR A 684       2.722   6.308  53.571  1.00  0.420          O  
ATOM  10567  CB  THR A 684       0.585   6.256  55.754  1.00  0.550          C  
ATOM  10568  OG1 THR A 684      -0.279   5.571  56.663  1.00  0.550          O  
ATOM  10569  CG2 THR A 684       0.043   7.677  55.518  1.00  0.550          C  
ATOM  10570  H   THR A 684       2.013   4.014  55.202  1.00  0.470          H  
ATOM  10571  HA  THR A 684      -0.354   5.386  54.018  1.00  0.470          H  
ATOM  10572  HB  THR A 684       1.580   6.322  56.191  1.00  0.660          H  
ATOM  10573  HG1 THR A 684       0.143   4.746  56.922  1.00  0.660          H  
ATOM  10574 1HG2 THR A 684      -0.002   8.203  56.468  1.00  0.660          H  
ATOM  10575 2HG2 THR A 684       0.694   8.228  54.841  1.00  0.660          H  
ATOM  10576 3HG2 THR A 684      -0.955   7.619  55.089  1.00  0.660          H  
ATOM  10577  N   ILE A 685       0.842   6.800  52.451  1.00  0.320          N  
ATOM  10578  CA  ILE A 685       1.498   7.595  51.442  1.00  0.290          C  
ATOM  10579  C   ILE A 685       1.227   9.047  51.791  1.00  0.280          C  
ATOM  10580  O   ILE A 685       0.073   9.428  52.000  1.00  0.310          O  
ATOM  10581  CB  ILE A 685       0.992   7.207  50.040  1.00  0.420          C  
ATOM  10582  CG1 ILE A 685       1.358   5.705  49.747  1.00  0.420          C  
ATOM  10583  CG2 ILE A 685       1.599   8.124  48.954  1.00  0.420          C  
ATOM  10584  CD1 ILE A 685       0.300   4.639  50.164  1.00  0.420          C  
ATOM  10585  H   ILE A 685      -0.160   6.676  52.413  1.00  0.380          H  
ATOM  10586  HA  ILE A 685       2.574   7.428  51.485  1.00  0.350          H  
ATOM  10587  HB  ILE A 685      -0.085   7.295  50.020  1.00  0.500          H  
ATOM  10588 1HG1 ILE A 685       1.521   5.609  48.697  1.00  0.500          H  
ATOM  10589 2HG1 ILE A 685       2.287   5.466  50.265  1.00  0.500          H  
ATOM  10590 1HG2 ILE A 685       1.223   7.836  47.974  1.00  0.500          H  
ATOM  10591 2HG2 ILE A 685       1.328   9.170  49.145  1.00  0.500          H  
ATOM  10592 3HG2 ILE A 685       2.679   8.022  48.970  1.00  0.500          H  
ATOM  10593 1HD1 ILE A 685       0.661   3.663  49.896  1.00  0.500          H  
ATOM  10594 2HD1 ILE A 685       0.115   4.648  51.226  1.00  0.500          H  
ATOM  10595 3HD1 ILE A 685      -0.636   4.815  49.653  1.00  0.500          H  
ATOM  10596  N   SER A 686       2.293   9.825  51.928  1.00  0.280          N  
ATOM  10597  CA  SER A 686       2.199  11.216  52.342  1.00  0.320          C  
ATOM  10598  C   SER A 686       1.608  12.097  51.265  1.00  0.310          C  
ATOM  10599  O   SER A 686       1.588  11.719  50.085  1.00  0.320          O  
ATOM  10600  CB  SER A 686       3.579  11.738  52.697  1.00  0.430          C  
ATOM  10601  OG  SER A 686       4.404  11.845  51.552  1.00  0.430          O  
ATOM  10602  H   SER A 686       3.206   9.434  51.747  1.00  0.340          H  
ATOM  10603  HA  SER A 686       1.556  11.269  53.223  1.00  0.380          H  
ATOM  10604 1HB  SER A 686       3.489  12.713  53.175  1.00  0.520          H  
ATOM  10605 2HB  SER A 686       4.042  11.065  53.417  1.00  0.520          H  
ATOM  10606  HG  SER A 686       5.281  12.093  51.895  1.00  0.520          H  
ATOM  10607  N   SER A 687       1.152  13.292  51.672  1.00  0.300          N  
ATOM  10608  CA  SER A 687       0.613  14.267  50.740  1.00  0.300          C  
ATOM  10609  C   SER A 687       1.662  14.769  49.755  1.00  0.320          C  
ATOM  10610  O   SER A 687       1.332  15.086  48.613  1.00  0.370          O  
ATOM  10611  CB  SER A 687       0.018  15.429  51.508  1.00  0.420          C  
ATOM  10612  OG  SER A 687       1.009  16.126  52.204  1.00  0.420          O  
ATOM  10613  H   SER A 687       1.182  13.533  52.653  1.00  0.360          H  
ATOM  10614  HA  SER A 687      -0.186  13.788  50.176  1.00  0.360          H  
ATOM  10615 1HB  SER A 687      -0.482  16.103  50.811  1.00  0.500          H  
ATOM  10616 2HB  SER A 687      -0.733  15.060  52.205  1.00  0.500          H  
ATOM  10617  HG  SER A 687       0.557  16.841  52.667  1.00  0.500          H  
ATOM  10618  N   ASP A 688       2.943  14.756  50.145  1.00  0.320          N  
ATOM  10619  CA  ASP A 688       3.978  15.199  49.220  1.00  0.320          C  
ATOM  10620  C   ASP A 688       4.145  14.177  48.113  1.00  0.310          C  
ATOM  10621  O   ASP A 688       4.255  14.540  46.936  1.00  0.290          O  
ATOM  10622  CB  ASP A 688       5.323  15.370  49.926  1.00  0.450          C  
ATOM  10623  CG  ASP A 688       5.399  16.560  50.877  1.00  0.450          C  
ATOM  10624  OD1 ASP A 688       4.570  17.435  50.824  1.00  0.450          O  
ATOM  10625  OD2 ASP A 688       6.308  16.570  51.662  1.00  0.450          O  
ATOM  10626  H   ASP A 688       3.170  14.537  51.104  1.00  0.380          H  
ATOM  10627  HA  ASP A 688       3.675  16.150  48.780  1.00  0.380          H  
ATOM  10628 1HB  ASP A 688       5.546  14.466  50.492  1.00  0.540          H  
ATOM  10629 2HB  ASP A 688       6.107  15.479  49.177  1.00  0.540          H  
ATOM  10630  N   VAL A 689       4.120  12.891  48.474  1.00  0.340          N  
ATOM  10631  CA  VAL A 689       4.229  11.855  47.461  1.00  0.320          C  
ATOM  10632  C   VAL A 689       3.010  11.857  46.573  1.00  0.300          C  
ATOM  10633  O   VAL A 689       3.151  11.702  45.365  1.00  0.280          O  
ATOM  10634  CB  VAL A 689       4.460  10.460  48.036  1.00  0.460          C  
ATOM  10635  CG1 VAL A 689       4.355   9.397  46.889  1.00  0.460          C  
ATOM  10636  CG2 VAL A 689       5.842  10.428  48.655  1.00  0.460          C  
ATOM  10637  H   VAL A 689       4.059  12.650  49.465  1.00  0.410          H  
ATOM  10638  HA  VAL A 689       5.094  12.085  46.841  1.00  0.380          H  
ATOM  10639  HB  VAL A 689       3.705  10.244  48.792  1.00  0.550          H  
ATOM  10640 1HG1 VAL A 689       4.523   8.421  47.278  1.00  0.550          H  
ATOM  10641 2HG1 VAL A 689       3.366   9.411  46.434  1.00  0.550          H  
ATOM  10642 3HG1 VAL A 689       5.101   9.610  46.125  1.00  0.550          H  
ATOM  10643 1HG2 VAL A 689       6.041   9.460  49.072  1.00  0.550          H  
ATOM  10644 2HG2 VAL A 689       6.587  10.651  47.889  1.00  0.550          H  
ATOM  10645 3HG2 VAL A 689       5.900  11.175  49.441  1.00  0.550          H  
ATOM  10646  N   SER A 690       1.818  11.982  47.159  1.00  0.310          N  
ATOM  10647  CA  SER A 690       0.590  11.999  46.389  1.00  0.310          C  
ATOM  10648  C   SER A 690       0.615  13.128  45.362  1.00  0.290          C  
ATOM  10649  O   SER A 690       0.259  12.913  44.191  1.00  0.290          O  
ATOM  10650  CB  SER A 690      -0.591  12.160  47.313  1.00  0.430          C  
ATOM  10651  OG  SER A 690      -1.790  12.196  46.597  1.00  0.430          O  
ATOM  10652  H   SER A 690       1.760  12.055  48.179  1.00  0.370          H  
ATOM  10653  HA  SER A 690       0.497  11.049  45.864  1.00  0.370          H  
ATOM  10654 1HB  SER A 690      -0.606  11.337  48.031  1.00  0.520          H  
ATOM  10655 2HB  SER A 690      -0.476  13.081  47.876  1.00  0.520          H  
ATOM  10656  HG  SER A 690      -2.477  12.267  47.258  1.00  0.520          H  
ATOM  10657  N   ASP A 691       1.043  14.338  45.768  1.00  0.280          N  
ATOM  10658  CA  ASP A 691       1.122  15.423  44.804  1.00  0.280          C  
ATOM  10659  C   ASP A 691       2.150  15.123  43.720  1.00  0.250          C  
ATOM  10660  O   ASP A 691       1.888  15.374  42.544  1.00  0.240          O  
ATOM  10661  CB  ASP A 691       1.494  16.752  45.467  1.00  0.390          C  
ATOM  10662  CG  ASP A 691       0.378  17.402  46.305  1.00  0.390          C  
ATOM  10663  OD1 ASP A 691      -0.759  16.994  46.219  1.00  0.390          O  
ATOM  10664  OD2 ASP A 691       0.686  18.343  46.999  1.00  0.390          O  
ATOM  10665  H   ASP A 691       1.279  14.512  46.751  1.00  0.340          H  
ATOM  10666  HA  ASP A 691       0.146  15.535  44.333  1.00  0.340          H  
ATOM  10667 1HB  ASP A 691       2.352  16.580  46.129  1.00  0.470          H  
ATOM  10668 2HB  ASP A 691       1.814  17.459  44.701  1.00  0.470          H  
ATOM  10669  N   ALA A 692       3.315  14.570  44.093  1.00  0.250          N  
ATOM  10670  CA  ALA A 692       4.329  14.245  43.097  1.00  0.240          C  
ATOM  10671  C   ALA A 692       3.820  13.187  42.119  1.00  0.220          C  
ATOM  10672  O   ALA A 692       4.048  13.283  40.909  1.00  0.210          O  
ATOM  10673  CB  ALA A 692       5.591  13.766  43.788  1.00  0.340          C  
ATOM  10674  H   ALA A 692       3.520  14.410  45.086  1.00  0.300          H  
ATOM  10675  HA  ALA A 692       4.552  15.149  42.529  1.00  0.290          H  
ATOM  10676 1HB  ALA A 692       6.357  13.543  43.045  1.00  0.410          H  
ATOM  10677 2HB  ALA A 692       5.948  14.545  44.461  1.00  0.410          H  
ATOM  10678 3HB  ALA A 692       5.370  12.881  44.365  1.00  0.410          H  
ATOM  10679  N   MET A 693       3.103  12.193  42.642  1.00  0.240          N  
ATOM  10680  CA  MET A 693       2.548  11.116  41.853  1.00  0.280          C  
ATOM  10681  C   MET A 693       1.576  11.695  40.852  1.00  0.280          C  
ATOM  10682  O   MET A 693       1.610  11.331  39.672  1.00  0.300          O  
ATOM  10683  CB  MET A 693       1.863  10.114  42.768  1.00  0.380          C  
ATOM  10684  CG  MET A 693       1.261   8.902  42.084  1.00  0.380          C  
ATOM  10685  SD  MET A 693       0.315   7.868  43.222  1.00  0.380          S  
ATOM  10686  CE  MET A 693      -1.169   8.883  43.419  1.00  0.380          C  
ATOM  10687  H   MET A 693       2.976  12.163  43.652  1.00  0.290          H  
ATOM  10688  HA  MET A 693       3.349  10.623  41.308  1.00  0.340          H  
ATOM  10689 1HB  MET A 693       2.581   9.761  43.506  1.00  0.450          H  
ATOM  10690 2HB  MET A 693       1.093  10.628  43.313  1.00  0.450          H  
ATOM  10691 1HG  MET A 693       0.602   9.211  41.266  1.00  0.450          H  
ATOM  10692 2HG  MET A 693       2.064   8.301  41.667  1.00  0.450          H  
ATOM  10693 1HE  MET A 693      -1.874   8.376  44.065  1.00  0.450          H  
ATOM  10694 2HE  MET A 693      -0.919   9.849  43.853  1.00  0.450          H  
ATOM  10695 3HE  MET A 693      -1.632   9.037  42.436  1.00  0.450          H  
ATOM  10696  N   THR A 694       0.728  12.614  41.329  1.00  0.290          N  
ATOM  10697  CA  THR A 694      -0.267  13.265  40.505  1.00  0.330          C  
ATOM  10698  C   THR A 694       0.422  14.034  39.386  1.00  0.310          C  
ATOM  10699  O   THR A 694       0.032  13.910  38.223  1.00  0.330          O  
ATOM  10700  CB  THR A 694      -1.134  14.232  41.342  1.00  0.450          C  
ATOM  10701  OG1 THR A 694      -1.812  13.497  42.380  1.00  0.450          O  
ATOM  10702  CG2 THR A 694      -2.177  14.899  40.439  1.00  0.450          C  
ATOM  10703  H   THR A 694       0.743  12.832  42.327  1.00  0.350          H  
ATOM  10704  HA  THR A 694      -0.910  12.502  40.063  1.00  0.400          H  
ATOM  10705  HB  THR A 694      -0.508  14.995  41.796  1.00  0.540          H  
ATOM  10706  HG1 THR A 694      -1.158  13.231  43.075  1.00  0.540          H  
ATOM  10707 1HG2 THR A 694      -2.788  15.570  41.037  1.00  0.540          H  
ATOM  10708 2HG2 THR A 694      -1.685  15.469  39.652  1.00  0.540          H  
ATOM  10709 3HG2 THR A 694      -2.809  14.133  39.988  1.00  0.540          H  
ATOM  10710  N   ASP A 695       1.476  14.801  39.714  1.00  0.280          N  
ATOM  10711  CA  ASP A 695       2.179  15.564  38.689  1.00  0.290          C  
ATOM  10712  C   ASP A 695       2.724  14.647  37.605  1.00  0.260          C  
ATOM  10713  O   ASP A 695       2.699  14.996  36.427  1.00  0.310          O  
ATOM  10714  CB  ASP A 695       3.342  16.373  39.271  1.00  0.400          C  
ATOM  10715  CG  ASP A 695       2.931  17.608  40.092  1.00  0.400          C  
ATOM  10716  OD1 ASP A 695       1.792  18.017  40.036  1.00  0.400          O  
ATOM  10717  OD2 ASP A 695       3.792  18.146  40.749  1.00  0.400          O  
ATOM  10718  H   ASP A 695       1.748  14.899  40.698  1.00  0.340          H  
ATOM  10719  HA  ASP A 695       1.473  16.255  38.233  1.00  0.350          H  
ATOM  10720 1HB  ASP A 695       3.932  15.718  39.916  1.00  0.480          H  
ATOM  10721 2HB  ASP A 695       3.992  16.694  38.461  1.00  0.480          H  
ATOM  10722  N   HIS A 696       3.196  13.454  37.977  1.00  0.220          N  
ATOM  10723  CA  HIS A 696       3.701  12.541  36.956  1.00  0.210          C  
ATOM  10724  C   HIS A 696       2.551  12.021  36.083  1.00  0.230          C  
ATOM  10725  O   HIS A 696       2.625  12.069  34.844  1.00  0.230          O  
ATOM  10726  CB  HIS A 696       4.402  11.321  37.587  1.00  0.300          C  
ATOM  10727  CG  HIS A 696       5.718  11.589  38.255  1.00  0.300          C  
ATOM  10728  ND1 HIS A 696       6.822  12.060  37.577  1.00  0.300          N  
ATOM  10729  CD2 HIS A 696       6.106  11.415  39.535  1.00  0.300          C  
ATOM  10730  CE1 HIS A 696       7.833  12.176  38.421  1.00  0.300          C  
ATOM  10731  NE2 HIS A 696       7.426  11.786  39.618  1.00  0.300          N  
ATOM  10732  H   HIS A 696       3.266  13.230  38.977  1.00  0.260          H  
ATOM  10733  HA  HIS A 696       4.412  13.058  36.314  1.00  0.250          H  
ATOM  10734 1HB  HIS A 696       3.742  10.883  38.332  1.00  0.360          H  
ATOM  10735 2HB  HIS A 696       4.566  10.565  36.829  1.00  0.360          H  
ATOM  10736  HD1 HIS A 696       6.953  11.978  36.568  1.00  0.360          H  
ATOM  10737  HD2 HIS A 696       5.576  11.058  40.408  1.00  0.360          H  
ATOM  10738  HE1 HIS A 696       8.800  12.536  38.076  1.00  0.360          H  
ATOM  10739  N   GLU A 697       1.431  11.641  36.710  1.00  0.250          N  
ATOM  10740  CA  GLU A 697       0.292  11.115  35.956  1.00  0.260          C  
ATOM  10741  C   GLU A 697      -0.256  12.149  34.973  1.00  0.260          C  
ATOM  10742  O   GLU A 697      -0.596  11.828  33.829  1.00  0.270          O  
ATOM  10743  CB  GLU A 697      -0.839  10.691  36.897  1.00  0.360          C  
ATOM  10744  CG  GLU A 697      -0.567   9.454  37.750  1.00  0.360          C  
ATOM  10745  CD  GLU A 697      -1.715   9.156  38.665  1.00  0.360          C  
ATOM  10746  OE1 GLU A 697      -2.650   9.924  38.644  1.00  0.360          O  
ATOM  10747  OE2 GLU A 697      -1.662   8.183  39.380  1.00  0.360          O  
ATOM  10748  H   GLU A 697       1.402  11.651  37.736  1.00  0.300          H  
ATOM  10749  HA  GLU A 697       0.625  10.243  35.393  1.00  0.310          H  
ATOM  10750 1HB  GLU A 697      -1.059  11.515  37.578  1.00  0.430          H  
ATOM  10751 2HB  GLU A 697      -1.739  10.503  36.315  1.00  0.430          H  
ATOM  10752 1HG  GLU A 697      -0.401   8.602  37.092  1.00  0.430          H  
ATOM  10753 2HG  GLU A 697       0.336   9.607  38.333  1.00  0.430          H  
ATOM  10754  N   MET A 698      -0.285  13.411  35.388  1.00  0.260          N  
ATOM  10755  CA  MET A 698      -0.806  14.492  34.561  1.00  0.270          C  
ATOM  10756  C   MET A 698       0.056  14.795  33.339  1.00  0.280          C  
ATOM  10757  O   MET A 698      -0.379  15.516  32.440  1.00  0.420          O  
ATOM  10758  CB  MET A 698      -1.026  15.758  35.384  1.00  0.370          C  
ATOM  10759  CG  MET A 698      -2.192  15.687  36.388  1.00  0.370          C  
ATOM  10760  SD  MET A 698      -3.789  15.279  35.618  1.00  0.370          S  
ATOM  10761  CE  MET A 698      -4.102  16.671  34.535  1.00  0.370          C  
ATOM  10762  H   MET A 698       0.008  13.611  36.351  1.00  0.310          H  
ATOM  10763  HA  MET A 698      -1.774  14.176  34.182  1.00  0.320          H  
ATOM  10764 1HB  MET A 698      -0.120  15.945  35.971  1.00  0.450          H  
ATOM  10765 2HB  MET A 698      -1.162  16.611  34.729  1.00  0.450          H  
ATOM  10766 1HG  MET A 698      -1.973  14.920  37.123  1.00  0.450          H  
ATOM  10767 2HG  MET A 698      -2.286  16.637  36.909  1.00  0.450          H  
ATOM  10768 1HE  MET A 698      -5.054  16.525  34.025  1.00  0.450          H  
ATOM  10769 2HE  MET A 698      -4.141  17.589  35.122  1.00  0.450          H  
ATOM  10770 3HE  MET A 698      -3.309  16.746  33.791  1.00  0.450          H  
ATOM  10771  N   LYS A 699       1.294  14.292  33.321  1.00  0.210          N  
ATOM  10772  CA  LYS A 699       2.219  14.502  32.226  1.00  0.210          C  
ATOM  10773  C   LYS A 699       2.266  13.258  31.352  1.00  0.200          C  
ATOM  10774  O   LYS A 699       3.112  13.144  30.462  1.00  0.200          O  
ATOM  10775  CB  LYS A 699       3.611  14.861  32.744  1.00  0.290          C  
ATOM  10776  CG  LYS A 699       3.678  16.209  33.458  1.00  0.290          C  
ATOM  10777  CD  LYS A 699       5.091  16.518  33.953  1.00  0.290          C  
ATOM  10778  CE  LYS A 699       5.150  17.865  34.665  1.00  0.290          C  
ATOM  10779  NZ  LYS A 699       6.526  18.176  35.161  1.00  0.290          N  
ATOM  10780  H   LYS A 699       1.601  13.653  34.059  1.00  0.250          H  
ATOM  10781  HA  LYS A 699       1.855  15.326  31.613  1.00  0.250          H  
ATOM  10782 1HB  LYS A 699       3.932  14.094  33.457  1.00  0.350          H  
ATOM  10783 2HB  LYS A 699       4.321  14.866  31.921  1.00  0.350          H  
ATOM  10784 1HG  LYS A 699       3.362  16.990  32.768  1.00  0.350          H  
ATOM  10785 2HG  LYS A 699       2.991  16.205  34.298  1.00  0.350          H  
ATOM  10786 1HD  LYS A 699       5.398  15.734  34.653  1.00  0.350          H  
ATOM  10787 2HD  LYS A 699       5.781  16.524  33.112  1.00  0.350          H  
ATOM  10788 1HE  LYS A 699       4.838  18.646  33.974  1.00  0.350          H  
ATOM  10789 2HE  LYS A 699       4.463  17.847  35.514  1.00  0.350          H  
ATOM  10790 1HZ  LYS A 699       6.523  19.074  35.627  1.00  0.350          H  
ATOM  10791 2HZ  LYS A 699       6.818  17.461  35.813  1.00  0.350          H  
ATOM  10792 3HZ  LYS A 699       7.170  18.205  34.383  1.00  0.350          H  
ATOM  10793  N   GLY A 700       1.365  12.307  31.623  1.00  0.200          N  
ATOM  10794  CA  GLY A 700       1.291  11.076  30.859  1.00  0.200          C  
ATOM  10795  C   GLY A 700       2.283  10.001  31.293  1.00  0.170          C  
ATOM  10796  O   GLY A 700       2.548   9.069  30.529  1.00  0.170          O  
ATOM  10797  H   GLY A 700       0.690  12.428  32.381  1.00  0.240          H  
ATOM  10798 1HA  GLY A 700       0.277  10.680  30.931  1.00  0.240          H  
ATOM  10799 2HA  GLY A 700       1.461  11.308  29.813  1.00  0.240          H  
ATOM  10800  N   GLN A 701       2.870  10.122  32.491  1.00  0.160          N  
ATOM  10801  CA  GLN A 701       3.849   9.143  32.934  1.00  0.150          C  
ATOM  10802  C   GLN A 701       3.178   8.147  33.868  1.00  0.160          C  
ATOM  10803  O   GLN A 701       2.241   8.494  34.586  1.00  0.170          O  
ATOM  10804  CB  GLN A 701       4.983   9.841  33.682  1.00  0.210          C  
ATOM  10805  CG  GLN A 701       5.723  10.904  32.866  1.00  0.210          C  
ATOM  10806  CD  GLN A 701       6.829  11.566  33.644  1.00  0.210          C  
ATOM  10807  OE1 GLN A 701       6.816  11.539  34.881  1.00  0.210          O  
ATOM  10808  NE2 GLN A 701       7.782  12.163  32.940  1.00  0.210          N  
ATOM  10809  H   GLN A 701       2.634  10.871  33.150  1.00  0.190          H  
ATOM  10810  HA  GLN A 701       4.247   8.603  32.075  1.00  0.180          H  
ATOM  10811 1HB  GLN A 701       4.584  10.317  34.558  1.00  0.260          H  
ATOM  10812 2HB  GLN A 701       5.708   9.094  34.010  1.00  0.260          H  
ATOM  10813 1HG  GLN A 701       6.143  10.474  31.989  1.00  0.260          H  
ATOM  10814 2HG  GLN A 701       5.002  11.678  32.583  1.00  0.260          H  
ATOM  10815 1HE2 GLN A 701       8.540  12.625  33.404  1.00  0.260          H  
ATOM  10816 2HE2 GLN A 701       7.739  12.160  31.938  1.00  0.260          H  
ATOM  10817  N   THR A 702       3.683   6.925  33.904  1.00  0.160          N  
ATOM  10818  CA  THR A 702       3.189   5.938  34.851  1.00  0.170          C  
ATOM  10819  C   THR A 702       4.062   5.961  36.084  1.00  0.160          C  
ATOM  10820  O   THR A 702       5.278   5.819  35.989  1.00  0.160          O  
ATOM  10821  CB  THR A 702       3.181   4.522  34.240  1.00  0.230          C  
ATOM  10822  OG1 THR A 702       2.292   4.499  33.117  1.00  0.230          O  
ATOM  10823  CG2 THR A 702       2.734   3.486  35.282  1.00  0.230          C  
ATOM  10824  H   THR A 702       4.439   6.680  33.264  1.00  0.190          H  
ATOM  10825  HA  THR A 702       2.172   6.199  35.143  1.00  0.200          H  
ATOM  10826  HB  THR A 702       4.187   4.274  33.894  1.00  0.280          H  
ATOM  10827  HG1 THR A 702       2.626   5.096  32.437  1.00  0.280          H  
ATOM  10828 1HG2 THR A 702       2.732   2.507  34.827  1.00  0.280          H  
ATOM  10829 2HG2 THR A 702       3.416   3.481  36.134  1.00  0.280          H  
ATOM  10830 3HG2 THR A 702       1.730   3.725  35.625  1.00  0.280          H  
ATOM  10831  N   ALA A 703       3.465   6.166  37.252  1.00  0.190          N  
ATOM  10832  CA  ALA A 703       4.264   6.209  38.472  1.00  0.200          C  
ATOM  10833  C   ALA A 703       4.069   4.935  39.289  1.00  0.210          C  
ATOM  10834  O   ALA A 703       2.938   4.495  39.507  1.00  0.230          O  
ATOM  10835  CB  ALA A 703       3.909   7.440  39.291  1.00  0.280          C  
ATOM  10836  H   ALA A 703       2.461   6.279  37.291  1.00  0.230          H  
ATOM  10837  HA  ALA A 703       5.312   6.272  38.199  1.00  0.240          H  
ATOM  10838 1HB  ALA A 703       4.528   7.461  40.175  1.00  0.330          H  
ATOM  10839 2HB  ALA A 703       4.086   8.336  38.700  1.00  0.330          H  
ATOM  10840 3HB  ALA A 703       2.862   7.394  39.576  1.00  0.330          H  
ATOM  10841  N   ILE A 704       5.185   4.386  39.769  1.00  0.220          N  
ATOM  10842  CA  ILE A 704       5.237   3.185  40.605  1.00  0.240          C  
ATOM  10843  C   ILE A 704       5.861   3.504  41.963  1.00  0.250          C  
ATOM  10844  O   ILE A 704       6.946   4.091  42.015  1.00  0.250          O  
ATOM  10845  CB  ILE A 704       6.107   2.107  39.923  1.00  0.330          C  
ATOM  10846  CG1 ILE A 704       5.521   1.757  38.537  1.00  0.330          C  
ATOM  10847  CG2 ILE A 704       6.211   0.860  40.823  1.00  0.330          C  
ATOM  10848  CD1 ILE A 704       6.433   0.909  37.675  1.00  0.330          C  
ATOM  10849  H   ILE A 704       6.068   4.814  39.477  1.00  0.260          H  
ATOM  10850  HA  ILE A 704       4.226   2.809  40.764  1.00  0.290          H  
ATOM  10851  HB  ILE A 704       7.103   2.512  39.754  1.00  0.390          H  
ATOM  10852 1HG1 ILE A 704       4.570   1.246  38.666  1.00  0.390          H  
ATOM  10853 2HG1 ILE A 704       5.342   2.682  37.993  1.00  0.390          H  
ATOM  10854 1HG2 ILE A 704       6.833   0.123  40.345  1.00  0.390          H  
ATOM  10855 2HG2 ILE A 704       6.656   1.112  41.786  1.00  0.390          H  
ATOM  10856 3HG2 ILE A 704       5.218   0.447  40.986  1.00  0.390          H  
ATOM  10857 1HD1 ILE A 704       5.959   0.750  36.731  1.00  0.390          H  
ATOM  10858 2HD1 ILE A 704       7.375   1.434  37.523  1.00  0.390          H  
ATOM  10859 3HD1 ILE A 704       6.634  -0.053  38.135  1.00  0.390          H  
ATOM  10860  N   LEU A 705       5.210   3.130  43.065  1.00  0.260          N  
ATOM  10861  CA  LEU A 705       5.798   3.411  44.369  1.00  0.260          C  
ATOM  10862  C   LEU A 705       6.625   2.240  44.846  1.00  0.260          C  
ATOM  10863  O   LEU A 705       6.279   1.077  44.621  1.00  0.270          O  
ATOM  10864  CB  LEU A 705       4.726   3.697  45.427  1.00  0.360          C  
ATOM  10865  CG  LEU A 705       3.794   4.911  45.225  1.00  0.360          C  
ATOM  10866  CD1 LEU A 705       2.844   4.964  46.371  1.00  0.360          C  
ATOM  10867  CD2 LEU A 705       4.577   6.186  45.153  1.00  0.360          C  
ATOM  10868  H   LEU A 705       4.329   2.611  43.018  1.00  0.310          H  
ATOM  10869  HA  LEU A 705       6.466   4.264  44.286  1.00  0.310          H  
ATOM  10870 1HB  LEU A 705       4.080   2.816  45.471  1.00  0.440          H  
ATOM  10871 2HB  LEU A 705       5.206   3.790  46.375  1.00  0.440          H  
ATOM  10872  HG  LEU A 705       3.222   4.778  44.304  1.00  0.440          H  
ATOM  10873 1HD1 LEU A 705       2.154   5.799  46.244  1.00  0.440          H  
ATOM  10874 2HD1 LEU A 705       2.311   4.044  46.403  1.00  0.440          H  
ATOM  10875 3HD1 LEU A 705       3.403   5.090  47.297  1.00  0.440          H  
ATOM  10876 1HD2 LEU A 705       3.893   7.023  45.014  1.00  0.440          H  
ATOM  10877 2HD2 LEU A 705       5.145   6.332  46.064  1.00  0.440          H  
ATOM  10878 3HD2 LEU A 705       5.248   6.133  44.317  1.00  0.440          H  
ATOM  10879  N   VAL A 706       7.715   2.540  45.535  1.00  0.270          N  
ATOM  10880  CA  VAL A 706       8.560   1.503  46.084  1.00  0.270          C  
ATOM  10881  C   VAL A 706       8.756   1.671  47.582  1.00  0.310          C  
ATOM  10882  O   VAL A 706       9.232   2.719  48.036  1.00  0.360          O  
ATOM  10883  CB  VAL A 706       9.938   1.537  45.410  1.00  0.380          C  
ATOM  10884  CG1 VAL A 706      10.827   0.421  46.001  1.00  0.380          C  
ATOM  10885  CG2 VAL A 706       9.766   1.412  43.885  1.00  0.380          C  
ATOM  10886  H   VAL A 706       7.974   3.521  45.666  1.00  0.320          H  
ATOM  10887  HA  VAL A 706       8.098   0.540  45.895  1.00  0.320          H  
ATOM  10888  HB  VAL A 706      10.421   2.490  45.639  1.00  0.450          H  
ATOM  10889 1HG1 VAL A 706      11.802   0.466  45.554  1.00  0.450          H  
ATOM  10890 2HG1 VAL A 706      10.938   0.534  47.069  1.00  0.450          H  
ATOM  10891 3HG1 VAL A 706      10.372  -0.543  45.798  1.00  0.450          H  
ATOM  10892 1HG2 VAL A 706      10.727   1.455  43.404  1.00  0.450          H  
ATOM  10893 2HG2 VAL A 706       9.287   0.474  43.658  1.00  0.450          H  
ATOM  10894 3HG2 VAL A 706       9.152   2.229  43.509  1.00  0.450          H  
ATOM  10895  N   ALA A 707       8.449   0.624  48.344  1.00  0.300          N  
ATOM  10896  CA  ALA A 707       8.627   0.655  49.791  1.00  0.330          C  
ATOM  10897  C   ALA A 707       9.501  -0.487  50.277  1.00  0.370          C  
ATOM  10898  O   ALA A 707       9.442  -1.606  49.772  1.00  0.380          O  
ATOM  10899  CB  ALA A 707       7.280   0.586  50.488  1.00  0.450          C  
ATOM  10900  H   ALA A 707       8.048  -0.199  47.885  1.00  0.360          H  
ATOM  10901  HA  ALA A 707       9.132   1.575  50.049  1.00  0.400          H  
ATOM  10902 1HB  ALA A 707       7.442   0.633  51.560  1.00  0.540          H  
ATOM  10903 2HB  ALA A 707       6.655   1.414  50.177  1.00  0.540          H  
ATOM  10904 3HB  ALA A 707       6.790  -0.336  50.241  1.00  0.540          H  
ATOM  10905  N   ILE A 708      10.301  -0.225  51.297  1.00  0.410          N  
ATOM  10906  CA  ILE A 708      11.170  -1.254  51.841  1.00  0.480          C  
ATOM  10907  C   ILE A 708      10.827  -1.482  53.315  1.00  0.520          C  
ATOM  10908  O   ILE A 708      10.807  -0.550  54.110  1.00  0.510          O  
ATOM  10909  CB  ILE A 708      12.656  -0.865  51.612  1.00  0.640          C  
ATOM  10910  CG1 ILE A 708      12.929  -0.703  50.047  1.00  0.640          C  
ATOM  10911  CG2 ILE A 708      13.522  -1.936  52.153  1.00  0.640          C  
ATOM  10912  CD1 ILE A 708      14.293  -0.120  49.650  1.00  0.640          C  
ATOM  10913  H   ILE A 708      10.293   0.708  51.718  1.00  0.490          H  
ATOM  10914  HA  ILE A 708      10.991  -2.187  51.315  1.00  0.580          H  
ATOM  10915  HB  ILE A 708      12.874   0.082  52.104  1.00  0.770          H  
ATOM  10916 1HG1 ILE A 708      12.827  -1.680  49.582  1.00  0.770          H  
ATOM  10917 2HG1 ILE A 708      12.173  -0.049  49.636  1.00  0.770          H  
ATOM  10918 1HG2 ILE A 708      14.567  -1.700  52.002  1.00  0.770          H  
ATOM  10919 2HG2 ILE A 708      13.349  -2.071  53.222  1.00  0.770          H  
ATOM  10920 3HG2 ILE A 708      13.263  -2.837  51.616  1.00  0.770          H  
ATOM  10921 1HD1 ILE A 708      14.351  -0.051  48.560  1.00  0.770          H  
ATOM  10922 2HD1 ILE A 708      14.399   0.876  50.081  1.00  0.770          H  
ATOM  10923 3HD1 ILE A 708      15.097  -0.754  50.005  1.00  0.770          H  
ATOM  10924  N   ASP A 709      10.492  -2.720  53.664  1.00  0.590          N  
ATOM  10925  CA  ASP A 709      10.082  -3.113  55.016  1.00  0.660          C  
ATOM  10926  C   ASP A 709       8.961  -2.243  55.566  1.00  0.560          C  
ATOM  10927  O   ASP A 709       8.963  -1.860  56.735  1.00  0.550          O  
ATOM  10928  CB  ASP A 709      11.253  -3.131  55.996  1.00  0.900          C  
ATOM  10929  CG  ASP A 709      12.232  -4.214  55.672  1.00  0.900          C  
ATOM  10930  OD1 ASP A 709      11.831  -5.175  55.027  1.00  0.900          O  
ATOM  10931  OD2 ASP A 709      13.342  -4.129  56.102  1.00  0.900          O  
ATOM  10932  H   ASP A 709      10.541  -3.435  52.938  1.00  0.710          H  
ATOM  10933  HA  ASP A 709       9.700  -4.133  54.959  1.00  0.790          H  
ATOM  10934 1HB  ASP A 709      11.762  -2.165  55.979  1.00  1.080          H  
ATOM  10935 2HB  ASP A 709      10.880  -3.287  57.010  1.00  1.080          H  
ATOM  10936  N   GLY A 710       7.994  -1.929  54.712  1.00  0.510          N  
ATOM  10937  CA  GLY A 710       6.849  -1.118  55.097  1.00  0.450          C  
ATOM  10938  C   GLY A 710       7.101   0.389  55.035  1.00  0.390          C  
ATOM  10939  O   GLY A 710       6.209   1.177  55.359  1.00  0.410          O  
ATOM  10940  H   GLY A 710       8.054  -2.283  53.768  1.00  0.610          H  
ATOM  10941 1HA  GLY A 710       6.008  -1.371  54.455  1.00  0.540          H  
ATOM  10942 2HA  GLY A 710       6.554  -1.386  56.110  1.00  0.540          H  
ATOM  10943  N   VAL A 711       8.294   0.805  54.626  1.00  0.380          N  
ATOM  10944  CA  VAL A 711       8.604   2.218  54.564  1.00  0.370          C  
ATOM  10945  C   VAL A 711       8.710   2.708  53.132  1.00  0.360          C  
ATOM  10946  O   VAL A 711       9.568   2.269  52.366  1.00  0.380          O  
ATOM  10947  CB  VAL A 711       9.939   2.473  55.299  1.00  0.520          C  
ATOM  10948  CG1 VAL A 711      10.328   3.953  55.238  1.00  0.520          C  
ATOM  10949  CG2 VAL A 711       9.805   1.990  56.741  1.00  0.520          C  
ATOM  10950  H   VAL A 711       9.031   0.131  54.413  1.00  0.460          H  
ATOM  10951  HA  VAL A 711       7.812   2.773  55.066  1.00  0.440          H  
ATOM  10952  HB  VAL A 711      10.731   1.911  54.804  1.00  0.630          H  
ATOM  10953 1HG1 VAL A 711      11.277   4.097  55.753  1.00  0.630          H  
ATOM  10954 2HG1 VAL A 711      10.438   4.269  54.200  1.00  0.630          H  
ATOM  10955 3HG1 VAL A 711       9.561   4.556  55.719  1.00  0.630          H  
ATOM  10956 1HG2 VAL A 711      10.745   2.143  57.264  1.00  0.630          H  
ATOM  10957 2HG2 VAL A 711       9.014   2.546  57.237  1.00  0.630          H  
ATOM  10958 3HG2 VAL A 711       9.560   0.923  56.752  1.00  0.630          H  
ATOM  10959  N   LEU A 712       7.860   3.648  52.749  1.00  0.370          N  
ATOM  10960  CA  LEU A 712       7.945   4.131  51.378  1.00  0.390          C  
ATOM  10961  C   LEU A 712       9.326   4.729  51.190  1.00  0.400          C  
ATOM  10962  O   LEU A 712       9.736   5.548  52.000  1.00  0.430          O  
ATOM  10963  CB  LEU A 712       6.810   5.124  51.107  1.00  0.540          C  
ATOM  10964  CG  LEU A 712       6.737   5.757  49.705  1.00  0.540          C  
ATOM  10965  CD1 LEU A 712       6.489   4.722  48.646  1.00  0.540          C  
ATOM  10966  CD2 LEU A 712       5.588   6.729  49.685  1.00  0.540          C  
ATOM  10967  H   LEU A 712       7.163   4.004  53.393  1.00  0.440          H  
ATOM  10968  HA  LEU A 712       7.840   3.301  50.704  1.00  0.470          H  
ATOM  10969 1HB  LEU A 712       5.864   4.613  51.284  1.00  0.650          H  
ATOM  10970 2HB  LEU A 712       6.893   5.938  51.828  1.00  0.650          H  
ATOM  10971  HG  LEU A 712       7.678   6.269  49.484  1.00  0.650          H  
ATOM  10972 1HD1 LEU A 712       6.441   5.215  47.680  1.00  0.650          H  
ATOM  10973 2HD1 LEU A 712       7.278   4.006  48.624  1.00  0.650          H  
ATOM  10974 3HD1 LEU A 712       5.557   4.222  48.848  1.00  0.650          H  
ATOM  10975 1HD2 LEU A 712       5.541   7.169  48.712  1.00  0.650          H  
ATOM  10976 2HD2 LEU A 712       4.656   6.206  49.894  1.00  0.650          H  
ATOM  10977 3HD2 LEU A 712       5.743   7.501  50.436  1.00  0.650          H  
ATOM  10978  N   CYS A 713      10.063   4.301  50.155  1.00  0.400          N  
ATOM  10979  CA  CYS A 713      11.415   4.814  49.965  1.00  0.440          C  
ATOM  10980  C   CYS A 713      11.573   5.647  48.708  1.00  0.440          C  
ATOM  10981  O   CYS A 713      12.507   6.441  48.618  1.00  0.550          O  
ATOM  10982  CB  CYS A 713      12.429   3.677  49.899  1.00  0.600          C  
ATOM  10983  SG  CYS A 713      12.345   2.704  48.386  1.00  0.600          S  
ATOM  10984  H   CYS A 713       9.672   3.637  49.499  1.00  0.480          H  
ATOM  10985  HA  CYS A 713      11.666   5.441  50.813  1.00  0.530          H  
ATOM  10986 1HB  CYS A 713      13.428   4.078  49.991  1.00  0.720          H  
ATOM  10987 2HB  CYS A 713      12.262   3.001  50.744  1.00  0.720          H  
ATOM  10988  HG  CYS A 713      11.013   2.504  48.429  1.00  0.720          H  
ATOM  10989  N   GLY A 714      10.667   5.503  47.752  1.00  0.370          N  
ATOM  10990  CA  GLY A 714      10.808   6.248  46.508  1.00  0.340          C  
ATOM  10991  C   GLY A 714       9.737   5.946  45.468  1.00  0.300          C  
ATOM  10992  O   GLY A 714       8.826   5.144  45.689  1.00  0.320          O  
ATOM  10993  H   GLY A 714       9.940   4.801  47.866  1.00  0.440          H  
ATOM  10994 1HA  GLY A 714      10.798   7.315  46.727  1.00  0.410          H  
ATOM  10995 2HA  GLY A 714      11.787   6.035  46.079  1.00  0.410          H  
ATOM  10996  N   MET A 715       9.874   6.599  44.320  1.00  0.260          N  
ATOM  10997  CA  MET A 715       8.934   6.464  43.206  1.00  0.250          C  
ATOM  10998  C   MET A 715       9.582   6.513  41.819  1.00  0.220          C  
ATOM  10999  O   MET A 715      10.429   7.353  41.520  1.00  0.230          O  
ATOM  11000  CB  MET A 715       7.837   7.516  43.374  1.00  0.350          C  
ATOM  11001  CG  MET A 715       6.810   7.629  42.252  1.00  0.350          C  
ATOM  11002  SD  MET A 715       5.362   8.597  42.749  1.00  0.350          S  
ATOM  11003  CE  MET A 715       6.020  10.159  43.261  1.00  0.350          C  
ATOM  11004  H   MET A 715      10.684   7.223  44.250  1.00  0.310          H  
ATOM  11005  HA  MET A 715       8.466   5.487  43.292  1.00  0.300          H  
ATOM  11006 1HB  MET A 715       7.305   7.322  44.299  1.00  0.420          H  
ATOM  11007 2HB  MET A 715       8.299   8.477  43.472  1.00  0.420          H  
ATOM  11008 1HG  MET A 715       7.267   8.109  41.382  1.00  0.420          H  
ATOM  11009 2HG  MET A 715       6.472   6.636  41.956  1.00  0.420          H  
ATOM  11010 1HE  MET A 715       5.206  10.784  43.575  1.00  0.420          H  
ATOM  11011 2HE  MET A 715       6.691  10.017  44.103  1.00  0.420          H  
ATOM  11012 3HE  MET A 715       6.558  10.632  42.447  1.00  0.420          H  
ATOM  11013  N   ILE A 716       9.148   5.613  40.949  1.00  0.210          N  
ATOM  11014  CA  ILE A 716       9.685   5.526  39.594  1.00  0.200          C  
ATOM  11015  C   ILE A 716       8.666   5.927  38.526  1.00  0.180          C  
ATOM  11016  O   ILE A 716       7.561   5.389  38.480  1.00  0.190          O  
ATOM  11017  CB  ILE A 716      10.198   4.084  39.340  1.00  0.280          C  
ATOM  11018  CG1 ILE A 716      11.345   3.757  40.361  1.00  0.280          C  
ATOM  11019  CG2 ILE A 716      10.673   3.936  37.913  1.00  0.280          C  
ATOM  11020  CD1 ILE A 716      11.788   2.326  40.411  1.00  0.280          C  
ATOM  11021  H   ILE A 716       8.424   4.959  41.263  1.00  0.250          H  
ATOM  11022  HA  ILE A 716      10.530   6.207  39.511  1.00  0.240          H  
ATOM  11023  HB  ILE A 716       9.388   3.379  39.523  1.00  0.340          H  
ATOM  11024 1HG1 ILE A 716      12.201   4.352  40.111  1.00  0.340          H  
ATOM  11025 2HG1 ILE A 716      11.011   4.027  41.359  1.00  0.340          H  
ATOM  11026 1HG2 ILE A 716      11.017   2.945  37.748  1.00  0.340          H  
ATOM  11027 2HG2 ILE A 716       9.867   4.144  37.221  1.00  0.340          H  
ATOM  11028 3HG2 ILE A 716      11.478   4.626  37.750  1.00  0.340          H  
ATOM  11029 1HD1 ILE A 716      12.581   2.222  41.156  1.00  0.340          H  
ATOM  11030 2HD1 ILE A 716      10.940   1.694  40.691  1.00  0.340          H  
ATOM  11031 3HD1 ILE A 716      12.170   2.007  39.449  1.00  0.340          H  
ATOM  11032  N   ALA A 717       9.030   6.900  37.680  1.00  0.170          N  
ATOM  11033  CA  ALA A 717       8.154   7.383  36.605  1.00  0.150          C  
ATOM  11034  C   ALA A 717       8.622   6.875  35.237  1.00  0.160          C  
ATOM  11035  O   ALA A 717       9.750   7.166  34.813  1.00  0.170          O  
ATOM  11036  CB  ALA A 717       8.098   8.892  36.612  1.00  0.220          C  
ATOM  11037  H   ALA A 717       9.950   7.328  37.798  1.00  0.200          H  
ATOM  11038  HA  ALA A 717       7.158   7.002  36.787  1.00  0.180          H  
ATOM  11039 1HB  ALA A 717       7.423   9.230  35.838  1.00  0.260          H  
ATOM  11040 2HB  ALA A 717       7.739   9.229  37.582  1.00  0.260          H  
ATOM  11041 3HB  ALA A 717       9.086   9.293  36.432  1.00  0.260          H  
ATOM  11042  N   ILE A 718       7.718   6.174  34.539  1.00  0.150          N  
ATOM  11043  CA  ILE A 718       7.949   5.540  33.230  1.00  0.160          C  
ATOM  11044  C   ILE A 718       7.100   6.108  32.093  1.00  0.160          C  
ATOM  11045  O   ILE A 718       5.898   6.336  32.241  1.00  0.170          O  
ATOM  11046  CB  ILE A 718       7.712   4.025  33.333  1.00  0.220          C  
ATOM  11047  CG1 ILE A 718       8.691   3.478  34.307  1.00  0.220          C  
ATOM  11048  CG2 ILE A 718       7.881   3.350  31.963  1.00  0.220          C  
ATOM  11049  CD1 ILE A 718       8.443   2.119  34.759  1.00  0.220          C  
ATOM  11050  H   ILE A 718       6.813   6.021  34.996  1.00  0.180          H  
ATOM  11051  HA  ILE A 718       8.985   5.702  32.965  1.00  0.190          H  
ATOM  11052  HB  ILE A 718       6.712   3.839  33.722  1.00  0.260          H  
ATOM  11053 1HG1 ILE A 718       9.655   3.515  33.849  1.00  0.260          H  
ATOM  11054 2HG1 ILE A 718       8.695   4.099  35.183  1.00  0.260          H  
ATOM  11055 1HG2 ILE A 718       7.730   2.292  32.049  1.00  0.260          H  
ATOM  11056 2HG2 ILE A 718       7.158   3.739  31.249  1.00  0.260          H  
ATOM  11057 3HG2 ILE A 718       8.879   3.528  31.591  1.00  0.260          H  
ATOM  11058 1HD1 ILE A 718       9.195   1.884  35.456  1.00  0.260          H  
ATOM  11059 2HD1 ILE A 718       7.487   2.086  35.245  1.00  0.260          H  
ATOM  11060 3HD1 ILE A 718       8.463   1.404  33.947  1.00  0.260          H  
ATOM  11061  N   ALA A 719       7.731   6.367  30.951  1.00  0.150          N  
ATOM  11062  CA  ALA A 719       7.017   6.938  29.809  1.00  0.160          C  
ATOM  11063  C   ALA A 719       7.624   6.542  28.477  1.00  0.150          C  
ATOM  11064  O   ALA A 719       8.725   5.987  28.412  1.00  0.130          O  
ATOM  11065  CB  ALA A 719       6.986   8.443  29.907  1.00  0.220          C  
ATOM  11066  H   ALA A 719       8.726   6.135  30.898  1.00  0.180          H  
ATOM  11067  HA  ALA A 719       5.995   6.560  29.834  1.00  0.190          H  
ATOM  11068 1HB  ALA A 719       6.415   8.858  29.079  1.00  0.260          H  
ATOM  11069 2HB  ALA A 719       6.523   8.701  30.833  1.00  0.260          H  
ATOM  11070 3HB  ALA A 719       7.989   8.823  29.870  1.00  0.260          H  
ATOM  11071  N   ASP A 720       6.870   6.778  27.406  1.00  0.200          N  
ATOM  11072  CA  ASP A 720       7.357   6.478  26.070  1.00  0.210          C  
ATOM  11073  C   ASP A 720       8.092   7.704  25.528  1.00  0.160          C  
ATOM  11074  O   ASP A 720       7.481   8.738  25.255  1.00  0.310          O  
ATOM  11075  CB  ASP A 720       6.189   6.139  25.159  1.00  0.290          C  
ATOM  11076  CG  ASP A 720       5.397   4.902  25.608  1.00  0.290          C  
ATOM  11077  OD1 ASP A 720       5.840   4.149  26.445  1.00  0.290          O  
ATOM  11078  OD2 ASP A 720       4.319   4.751  25.100  1.00  0.290          O  
ATOM  11079  H   ASP A 720       5.954   7.189  27.520  1.00  0.240          H  
ATOM  11080  HA  ASP A 720       8.049   5.635  26.109  1.00  0.250          H  
ATOM  11081 1HB  ASP A 720       5.520   6.994  25.077  1.00  0.350          H  
ATOM  11082 2HB  ASP A 720       6.579   5.930  24.160  1.00  0.350          H  
ATOM  11083  N   ALA A 721       9.409   7.609  25.427  1.00  0.210          N  
ATOM  11084  CA  ALA A 721      10.237   8.733  25.010  1.00  0.270          C  
ATOM  11085  C   ALA A 721       9.916   9.173  23.590  1.00  0.180          C  
ATOM  11086  O   ALA A 721       9.703   8.345  22.703  1.00  0.230          O  
ATOM  11087  CB  ALA A 721      11.707   8.360  25.108  1.00  0.350          C  
ATOM  11088  H   ALA A 721       9.845   6.729  25.665  1.00  0.250          H  
ATOM  11089  HA  ALA A 721      10.034   9.570  25.679  1.00  0.320          H  
ATOM  11090 1HB  ALA A 721      12.317   9.219  24.818  1.00  0.420          H  
ATOM  11091 2HB  ALA A 721      11.942   8.074  26.127  1.00  0.420          H  
ATOM  11092 3HB  ALA A 721      11.914   7.527  24.438  1.00  0.420          H  
ATOM  11093  N   VAL A 722       9.958  10.475  23.357  1.00  0.220          N  
ATOM  11094  CA  VAL A 722       9.729  11.034  22.031  1.00  0.210          C  
ATOM  11095  C   VAL A 722      10.978  10.930  21.175  1.00  0.190          C  
ATOM  11096  O   VAL A 722      12.069  11.272  21.630  1.00  0.220          O  
ATOM  11097  CB  VAL A 722       9.293  12.505  22.151  1.00  0.300          C  
ATOM  11098  CG1 VAL A 722       9.167  13.142  20.812  1.00  0.300          C  
ATOM  11099  CG2 VAL A 722       7.967  12.566  22.817  1.00  0.300          C  
ATOM  11100  H   VAL A 722      10.145  11.100  24.130  1.00  0.260          H  
ATOM  11101  HA  VAL A 722       8.929  10.481  21.550  1.00  0.250          H  
ATOM  11102  HB  VAL A 722      10.034  13.058  22.726  1.00  0.360          H  
ATOM  11103 1HG1 VAL A 722       8.862  14.157  20.970  1.00  0.360          H  
ATOM  11104 2HG1 VAL A 722      10.114  13.140  20.299  1.00  0.360          H  
ATOM  11105 3HG1 VAL A 722       8.428  12.613  20.213  1.00  0.360          H  
ATOM  11106 1HG2 VAL A 722       7.645  13.604  22.907  1.00  0.360          H  
ATOM  11107 2HG2 VAL A 722       7.262  12.023  22.212  1.00  0.360          H  
ATOM  11108 3HG2 VAL A 722       8.021  12.120  23.810  1.00  0.360          H  
ATOM  11109  N   LYS A 723      10.835  10.446  19.946  1.00  0.160          N  
ATOM  11110  CA  LYS A 723      11.982  10.367  19.058  1.00  0.150          C  
ATOM  11111  C   LYS A 723      12.533  11.774  18.896  1.00  0.170          C  
ATOM  11112  O   LYS A 723      11.785  12.703  18.607  1.00  0.200          O  
ATOM  11113  CB  LYS A 723      11.580   9.764  17.718  1.00  0.210          C  
ATOM  11114  CG  LYS A 723      11.200   8.299  17.808  1.00  0.210          C  
ATOM  11115  CD  LYS A 723      10.812   7.743  16.471  1.00  0.210          C  
ATOM  11116  CE  LYS A 723      10.446   6.275  16.577  1.00  0.210          C  
ATOM  11117  NZ  LYS A 723      10.072   5.716  15.265  1.00  0.210          N  
ATOM  11118  H   LYS A 723       9.909  10.165  19.612  1.00  0.190          H  
ATOM  11119  HA  LYS A 723      12.750   9.746  19.519  1.00  0.180          H  
ATOM  11120 1HB  LYS A 723      10.719  10.304  17.319  1.00  0.260          H  
ATOM  11121 2HB  LYS A 723      12.402   9.871  17.006  1.00  0.260          H  
ATOM  11122 1HG  LYS A 723      12.042   7.733  18.205  1.00  0.260          H  
ATOM  11123 2HG  LYS A 723      10.357   8.183  18.492  1.00  0.260          H  
ATOM  11124 1HD  LYS A 723       9.941   8.290  16.091  1.00  0.260          H  
ATOM  11125 2HD  LYS A 723      11.631   7.859  15.761  1.00  0.260          H  
ATOM  11126 1HE  LYS A 723      11.296   5.721  16.968  1.00  0.260          H  
ATOM  11127 2HE  LYS A 723       9.602   6.163  17.264  1.00  0.260          H  
ATOM  11128 1HZ  LYS A 723       9.832   4.732  15.364  1.00  0.260          H  
ATOM  11129 2HZ  LYS A 723       9.267   6.232  14.911  1.00  0.260          H  
ATOM  11130 3HZ  LYS A 723      10.848   5.811  14.618  1.00  0.260          H  
ATOM  11131  N   GLN A 724      13.846  11.945  18.993  1.00  0.170          N  
ATOM  11132  CA  GLN A 724      14.416  13.290  18.891  1.00  0.200          C  
ATOM  11133  C   GLN A 724      14.076  13.971  17.571  1.00  0.210          C  
ATOM  11134  O   GLN A 724      13.865  15.187  17.526  1.00  0.240          O  
ATOM  11135  CB  GLN A 724      15.941  13.231  19.052  1.00  0.270          C  
ATOM  11136  CG  GLN A 724      16.647  14.594  19.094  1.00  0.270          C  
ATOM  11137  CD  GLN A 724      16.266  15.421  20.311  1.00  0.270          C  
ATOM  11138  OE1 GLN A 724      16.345  14.940  21.445  1.00  0.270          O  
ATOM  11139  NE2 GLN A 724      15.857  16.663  20.086  1.00  0.270          N  
ATOM  11140  H   GLN A 724      14.441  11.154  19.193  1.00  0.200          H  
ATOM  11141  HA  GLN A 724      14.001  13.891  19.699  1.00  0.240          H  
ATOM  11142 1HB  GLN A 724      16.186  12.697  19.969  1.00  0.320          H  
ATOM  11143 2HB  GLN A 724      16.368  12.664  18.219  1.00  0.320          H  
ATOM  11144 1HG  GLN A 724      17.721  14.424  19.127  1.00  0.320          H  
ATOM  11145 2HG  GLN A 724      16.394  15.162  18.200  1.00  0.320          H  
ATOM  11146 1HE2 GLN A 724      15.596  17.254  20.852  1.00  0.320          H  
ATOM  11147 2HE2 GLN A 724      15.805  17.009  19.147  1.00  0.320          H  
ATOM  11148  N   GLU A 725      14.025  13.197  16.497  1.00  0.220          N  
ATOM  11149  CA  GLU A 725      13.707  13.702  15.174  1.00  0.240          C  
ATOM  11150  C   GLU A 725      12.253  14.156  15.032  1.00  0.210          C  
ATOM  11151  O   GLU A 725      11.925  14.849  14.067  1.00  0.200          O  
ATOM  11152  CB  GLU A 725      14.033  12.646  14.122  1.00  0.330          C  
ATOM  11153  CG  GLU A 725      15.526  12.300  14.031  1.00  0.330          C  
ATOM  11154  CD  GLU A 725      15.959  11.309  15.092  1.00  0.330          C  
ATOM  11155  OE1 GLU A 725      15.103  10.873  15.842  1.00  0.330          O  
ATOM  11156  OE2 GLU A 725      17.121  10.998  15.165  1.00  0.330          O  
ATOM  11157  H   GLU A 725      14.251  12.202  16.589  1.00  0.260          H  
ATOM  11158  HA  GLU A 725      14.344  14.567  14.987  1.00  0.290          H  
ATOM  11159 1HB  GLU A 725      13.475  11.733  14.333  1.00  0.390          H  
ATOM  11160 2HB  GLU A 725      13.716  13.002  13.136  1.00  0.390          H  
ATOM  11161 1HG  GLU A 725      15.726  11.876  13.042  1.00  0.390          H  
ATOM  11162 2HG  GLU A 725      16.109  13.216  14.129  1.00  0.390          H  
ATOM  11163  N   ALA A 726      11.359  13.718  15.930  1.00  0.210          N  
ATOM  11164  CA  ALA A 726       9.958  14.081  15.815  1.00  0.180          C  
ATOM  11165  C   ALA A 726       9.771  15.568  15.916  1.00  0.170          C  
ATOM  11166  O   ALA A 726       8.957  16.143  15.205  1.00  0.190          O  
ATOM  11167  CB  ALA A 726       9.130  13.406  16.890  1.00  0.260          C  
ATOM  11168  H   ALA A 726      11.666  13.180  16.743  1.00  0.250          H  
ATOM  11169  HA  ALA A 726       9.611  13.776  14.835  1.00  0.220          H  
ATOM  11170 1HB  ALA A 726       8.094  13.689  16.760  1.00  0.320          H  
ATOM  11171 2HB  ALA A 726       9.224  12.324  16.825  1.00  0.320          H  
ATOM  11172 3HB  ALA A 726       9.480  13.733  17.865  1.00  0.320          H  
ATOM  11173  N   ALA A 727      10.516  16.235  16.797  1.00  0.200          N  
ATOM  11174  CA  ALA A 727      10.316  17.671  16.918  1.00  0.190          C  
ATOM  11175  C   ALA A 727      10.664  18.370  15.610  1.00  0.170          C  
ATOM  11176  O   ALA A 727       9.942  19.269  15.166  1.00  0.180          O  
ATOM  11177  CB  ALA A 727      11.154  18.224  18.048  1.00  0.270          C  
ATOM  11178  H   ALA A 727      11.198  15.749  17.373  1.00  0.240          H  
ATOM  11179  HA  ALA A 727       9.260  17.854  17.133  1.00  0.230          H  
ATOM  11180 1HB  ALA A 727      10.978  19.294  18.141  1.00  0.320          H  
ATOM  11181 2HB  ALA A 727      10.877  17.729  18.978  1.00  0.320          H  
ATOM  11182 3HB  ALA A 727      12.210  18.046  17.839  1.00  0.320          H  
ATOM  11183  N   LEU A 728      11.761  17.939  14.971  1.00  0.180          N  
ATOM  11184  CA  LEU A 728      12.172  18.541  13.716  1.00  0.170          C  
ATOM  11185  C   LEU A 728      11.202  18.213  12.608  1.00  0.170          C  
ATOM  11186  O   LEU A 728      10.944  19.061  11.751  1.00  0.180          O  
ATOM  11187  CB  LEU A 728      13.565  18.068  13.296  1.00  0.240          C  
ATOM  11188  CG  LEU A 728      14.754  18.535  14.144  1.00  0.240          C  
ATOM  11189  CD1 LEU A 728      15.973  17.791  13.674  1.00  0.240          C  
ATOM  11190  CD2 LEU A 728      14.979  20.057  13.997  1.00  0.240          C  
ATOM  11191  H   LEU A 728      12.326  17.216  15.393  1.00  0.220          H  
ATOM  11192  HA  LEU A 728      12.176  19.619  13.843  1.00  0.200          H  
ATOM  11193 1HB  LEU A 728      13.562  16.974  13.299  1.00  0.290          H  
ATOM  11194 2HB  LEU A 728      13.744  18.403  12.275  1.00  0.290          H  
ATOM  11195  HG  LEU A 728      14.574  18.289  15.192  1.00  0.290          H  
ATOM  11196 1HD1 LEU A 728      16.832  18.080  14.270  1.00  0.290          H  
ATOM  11197 2HD1 LEU A 728      15.804  16.722  13.786  1.00  0.290          H  
ATOM  11198 3HD1 LEU A 728      16.166  18.026  12.628  1.00  0.290          H  
ATOM  11199 1HD2 LEU A 728      15.834  20.348  14.600  1.00  0.290          H  
ATOM  11200 2HD2 LEU A 728      15.172  20.306  12.954  1.00  0.290          H  
ATOM  11201 3HD2 LEU A 728      14.110  20.608  14.339  1.00  0.290          H  
ATOM  11202  N   ALA A 729      10.693  16.973  12.578  1.00  0.180          N  
ATOM  11203  CA  ALA A 729       9.757  16.576  11.535  1.00  0.180          C  
ATOM  11204  C   ALA A 729       8.467  17.375  11.612  1.00  0.190          C  
ATOM  11205  O   ALA A 729       7.977  17.846  10.583  1.00  0.200          O  
ATOM  11206  CB  ALA A 729       9.463  15.089  11.634  1.00  0.250          C  
ATOM  11207  H   ALA A 729      10.991  16.284  13.277  1.00  0.220          H  
ATOM  11208  HA  ALA A 729      10.209  16.786  10.576  1.00  0.220          H  
ATOM  11209 1HB  ALA A 729       8.787  14.792  10.834  1.00  0.300          H  
ATOM  11210 2HB  ALA A 729      10.399  14.538  11.547  1.00  0.300          H  
ATOM  11211 3HB  ALA A 729       9.005  14.876  12.598  1.00  0.300          H  
ATOM  11212  N   VAL A 730       7.937  17.581  12.826  1.00  0.190          N  
ATOM  11213  CA  VAL A 730       6.694  18.327  12.977  1.00  0.210          C  
ATOM  11214  C   VAL A 730       6.923  19.781  12.606  1.00  0.200          C  
ATOM  11215  O   VAL A 730       6.169  20.339  11.807  1.00  0.200          O  
ATOM  11216  CB  VAL A 730       6.143  18.202  14.416  1.00  0.290          C  
ATOM  11217  CG1 VAL A 730       4.936  19.149  14.622  1.00  0.290          C  
ATOM  11218  CG2 VAL A 730       5.729  16.736  14.681  1.00  0.290          C  
ATOM  11219  H   VAL A 730       8.385  17.169  13.654  1.00  0.230          H  
ATOM  11220  HA  VAL A 730       5.957  17.908  12.294  1.00  0.250          H  
ATOM  11221  HB  VAL A 730       6.925  18.494  15.130  1.00  0.340          H  
ATOM  11222 1HG1 VAL A 730       4.583  19.054  15.640  1.00  0.340          H  
ATOM  11223 2HG1 VAL A 730       5.243  20.176  14.459  1.00  0.340          H  
ATOM  11224 3HG1 VAL A 730       4.138  18.901  13.938  1.00  0.340          H  
ATOM  11225 1HG2 VAL A 730       5.356  16.647  15.697  1.00  0.340          H  
ATOM  11226 2HG2 VAL A 730       4.959  16.439  13.988  1.00  0.340          H  
ATOM  11227 3HG2 VAL A 730       6.583  16.083  14.556  1.00  0.340          H  
ATOM  11228  N   HIS A 731       7.984  20.374  13.154  1.00  0.200          N  
ATOM  11229  CA  HIS A 731       8.355  21.751  12.873  1.00  0.200          C  
ATOM  11230  C   HIS A 731       8.551  21.980  11.383  1.00  0.220          C  
ATOM  11231  O   HIS A 731       8.027  22.951  10.826  1.00  0.270          O  
ATOM  11232  CB  HIS A 731       9.638  22.102  13.635  1.00  0.280          C  
ATOM  11233  CG  HIS A 731      10.201  23.448  13.329  1.00  0.280          C  
ATOM  11234  ND1 HIS A 731       9.636  24.618  13.782  1.00  0.280          N  
ATOM  11235  CD2 HIS A 731      11.287  23.803  12.607  1.00  0.280          C  
ATOM  11236  CE1 HIS A 731      10.351  25.638  13.344  1.00  0.280          C  
ATOM  11237  NE2 HIS A 731      11.354  25.170  12.624  1.00  0.280          N  
ATOM  11238  H   HIS A 731       8.527  19.851  13.849  1.00  0.240          H  
ATOM  11239  HA  HIS A 731       7.562  22.416  13.212  1.00  0.240          H  
ATOM  11240 1HB  HIS A 731       9.437  22.047  14.703  1.00  0.340          H  
ATOM  11241 2HB  HIS A 731      10.402  21.359  13.416  1.00  0.340          H  
ATOM  11242  HD1 HIS A 731       8.687  24.721  14.083  1.00  0.340          H  
ATOM  11243  HD2 HIS A 731      12.033  23.224  12.061  1.00  0.340          H  
ATOM  11244  HE1 HIS A 731      10.057  26.652  13.594  1.00  0.340          H  
ATOM  11245  N   THR A 732       9.316  21.104  10.738  1.00  0.210          N  
ATOM  11246  CA  THR A 732       9.598  21.232   9.329  1.00  0.240          C  
ATOM  11247  C   THR A 732       8.319  21.154   8.509  1.00  0.240          C  
ATOM  11248  O   THR A 732       8.108  21.989   7.624  1.00  0.250          O  
ATOM  11249  CB  THR A 732      10.583  20.150   8.875  1.00  0.320          C  
ATOM  11250  OG1 THR A 732      11.818  20.292   9.588  1.00  0.320          O  
ATOM  11251  CG2 THR A 732      10.853  20.305   7.429  1.00  0.320          C  
ATOM  11252  H   THR A 732       9.743  20.329  11.238  1.00  0.250          H  
ATOM  11253  HA  THR A 732      10.056  22.204   9.160  1.00  0.290          H  
ATOM  11254  HB  THR A 732      10.166  19.163   9.076  1.00  0.390          H  
ATOM  11255  HG1 THR A 732      11.681  19.989  10.508  1.00  0.390          H  
ATOM  11256 1HG2 THR A 732      11.541  19.557   7.154  1.00  0.390          H  
ATOM  11257 2HG2 THR A 732       9.945  20.188   6.861  1.00  0.390          H  
ATOM  11258 3HG2 THR A 732      11.278  21.286   7.237  1.00  0.390          H  
ATOM  11259  N   LEU A 733       7.447  20.181   8.793  1.00  0.220          N  
ATOM  11260  CA  LEU A 733       6.214  20.092   8.036  1.00  0.220          C  
ATOM  11261  C   LEU A 733       5.373  21.356   8.223  1.00  0.230          C  
ATOM  11262  O   LEU A 733       4.837  21.890   7.247  1.00  0.230          O  
ATOM  11263  CB  LEU A 733       5.438  18.823   8.442  1.00  0.310          C  
ATOM  11264  CG  LEU A 733       6.012  17.448   7.964  1.00  0.310          C  
ATOM  11265  CD1 LEU A 733       5.261  16.333   8.651  1.00  0.310          C  
ATOM  11266  CD2 LEU A 733       5.848  17.290   6.432  1.00  0.310          C  
ATOM  11267  H   LEU A 733       7.650  19.489   9.524  1.00  0.260          H  
ATOM  11268  HA  LEU A 733       6.467  20.022   6.986  1.00  0.260          H  
ATOM  11269 1HB  LEU A 733       5.453  18.792   9.531  1.00  0.370          H  
ATOM  11270 2HB  LEU A 733       4.424  18.888   8.135  1.00  0.370          H  
ATOM  11271  HG  LEU A 733       7.063  17.380   8.233  1.00  0.370          H  
ATOM  11272 1HD1 LEU A 733       5.665  15.379   8.323  1.00  0.370          H  
ATOM  11273 2HD1 LEU A 733       5.385  16.435   9.730  1.00  0.370          H  
ATOM  11274 3HD1 LEU A 733       4.205  16.388   8.400  1.00  0.370          H  
ATOM  11275 1HD2 LEU A 733       6.247  16.324   6.131  1.00  0.370          H  
ATOM  11276 2HD2 LEU A 733       4.798  17.341   6.168  1.00  0.370          H  
ATOM  11277 3HD2 LEU A 733       6.384  18.067   5.907  1.00  0.370          H  
ATOM  11278  N   GLN A 734       5.332  21.911   9.434  1.00  0.230          N  
ATOM  11279  CA  GLN A 734       4.569  23.136   9.647  1.00  0.240          C  
ATOM  11280  C   GLN A 734       5.142  24.293   8.805  1.00  0.260          C  
ATOM  11281  O   GLN A 734       4.384  25.034   8.168  1.00  0.260          O  
ATOM  11282  CB  GLN A 734       4.575  23.472  11.131  1.00  0.330          C  
ATOM  11283  CG  GLN A 734       3.757  22.501  11.949  1.00  0.330          C  
ATOM  11284  CD  GLN A 734       3.975  22.651  13.417  1.00  0.330          C  
ATOM  11285  OE1 GLN A 734       4.919  23.324  13.846  1.00  0.330          O  
ATOM  11286  NE2 GLN A 734       3.115  22.022  14.194  1.00  0.330          N  
ATOM  11287  H   GLN A 734       5.775  21.440  10.231  1.00  0.280          H  
ATOM  11288  HA  GLN A 734       3.540  22.959   9.334  1.00  0.290          H  
ATOM  11289 1HB  GLN A 734       5.598  23.456  11.501  1.00  0.400          H  
ATOM  11290 2HB  GLN A 734       4.181  24.474  11.284  1.00  0.400          H  
ATOM  11291 1HG  GLN A 734       2.704  22.687  11.744  1.00  0.400          H  
ATOM  11292 2HG  GLN A 734       4.001  21.483  11.665  1.00  0.400          H  
ATOM  11293 1HE2 GLN A 734       3.200  22.044  15.213  1.00  0.400          H  
ATOM  11294 2HE2 GLN A 734       2.371  21.494  13.795  1.00  0.400          H  
ATOM  11295  N   SER A 735       6.480  24.400   8.722  1.00  0.260          N  
ATOM  11296  CA  SER A 735       7.139  25.431   7.907  1.00  0.270          C  
ATOM  11297  C   SER A 735       6.820  25.267   6.413  1.00  0.270          C  
ATOM  11298  O   SER A 735       6.755  26.249   5.668  1.00  0.280          O  
ATOM  11299  CB  SER A 735       8.646  25.408   8.118  1.00  0.370          C  
ATOM  11300  OG  SER A 735       8.992  25.807   9.423  1.00  0.370          O  
ATOM  11301  H   SER A 735       7.062  23.793   9.311  1.00  0.310          H  
ATOM  11302  HA  SER A 735       6.767  26.403   8.229  1.00  0.320          H  
ATOM  11303 1HB  SER A 735       9.015  24.400   7.938  1.00  0.450          H  
ATOM  11304 2HB  SER A 735       9.123  26.064   7.395  1.00  0.450          H  
ATOM  11305  HG  SER A 735       9.947  25.722   9.481  1.00  0.450          H  
ATOM  11306  N   MET A 736       6.559  24.024   5.988  1.00  0.250          N  
ATOM  11307  CA  MET A 736       6.203  23.673   4.611  1.00  0.250          C  
ATOM  11308  C   MET A 736       4.716  23.924   4.315  1.00  0.250          C  
ATOM  11309  O   MET A 736       4.259  23.677   3.196  1.00  0.260          O  
ATOM  11310  CB  MET A 736       6.519  22.188   4.366  1.00  0.350          C  
ATOM  11311  CG  MET A 736       7.997  21.816   4.383  1.00  0.350          C  
ATOM  11312  SD  MET A 736       8.282  20.011   4.465  1.00  0.350          S  
ATOM  11313  CE  MET A 736       7.803  19.288   2.914  1.00  0.350          C  
ATOM  11314  H   MET A 736       6.698  23.251   6.652  1.00  0.300          H  
ATOM  11315  HA  MET A 736       6.791  24.291   3.935  1.00  0.300          H  
ATOM  11316 1HB  MET A 736       6.022  21.589   5.113  1.00  0.420          H  
ATOM  11317 2HB  MET A 736       6.113  21.897   3.402  1.00  0.420          H  
ATOM  11318 1HG  MET A 736       8.469  22.196   3.481  1.00  0.420          H  
ATOM  11319 2HG  MET A 736       8.484  22.285   5.231  1.00  0.420          H  
ATOM  11320 1HE  MET A 736       7.980  18.213   2.957  1.00  0.420          H  
ATOM  11321 2HE  MET A 736       6.748  19.475   2.731  1.00  0.420          H  
ATOM  11322 3HE  MET A 736       8.397  19.714   2.109  1.00  0.420          H  
ATOM  11323  N   GLY A 737       3.954  24.401   5.311  1.00  0.250          N  
ATOM  11324  CA  GLY A 737       2.530  24.652   5.147  1.00  0.260          C  
ATOM  11325  C   GLY A 737       1.656  23.421   5.392  1.00  0.240          C  
ATOM  11326  O   GLY A 737       0.498  23.393   4.965  1.00  0.250          O  
ATOM  11327  H   GLY A 737       4.364  24.602   6.225  1.00  0.300          H  
ATOM  11328 1HA  GLY A 737       2.240  25.438   5.843  1.00  0.310          H  
ATOM  11329 2HA  GLY A 737       2.348  25.035   4.146  1.00  0.310          H  
ATOM  11330  N   VAL A 738       2.211  22.400   6.047  1.00  0.230          N  
ATOM  11331  CA  VAL A 738       1.493  21.174   6.335  1.00  0.220          C  
ATOM  11332  C   VAL A 738       0.853  21.193   7.718  1.00  0.220          C  
ATOM  11333  O   VAL A 738       1.504  21.475   8.726  1.00  0.230          O  
ATOM  11334  CB  VAL A 738       2.444  19.981   6.230  1.00  0.310          C  
ATOM  11335  CG1 VAL A 738       1.769  18.712   6.621  1.00  0.310          C  
ATOM  11336  CG2 VAL A 738       2.982  19.872   4.802  1.00  0.310          C  
ATOM  11337  H   VAL A 738       3.165  22.459   6.415  1.00  0.280          H  
ATOM  11338  HA  VAL A 738       0.711  21.060   5.587  1.00  0.260          H  
ATOM  11339  HB  VAL A 738       3.233  20.137   6.889  1.00  0.370          H  
ATOM  11340 1HG1 VAL A 738       2.502  17.939   6.546  1.00  0.370          H  
ATOM  11341 2HG1 VAL A 738       1.403  18.752   7.646  1.00  0.370          H  
ATOM  11342 3HG1 VAL A 738       0.940  18.516   5.946  1.00  0.370          H  
ATOM  11343 1HG2 VAL A 738       3.678  19.042   4.731  1.00  0.370          H  
ATOM  11344 2HG2 VAL A 738       2.150  19.711   4.111  1.00  0.370          H  
ATOM  11345 3HG2 VAL A 738       3.497  20.798   4.537  1.00  0.370          H  
ATOM  11346  N   ASP A 739      -0.431  20.867   7.764  1.00  0.210          N  
ATOM  11347  CA  ASP A 739      -1.187  20.820   9.013  1.00  0.220          C  
ATOM  11348  C   ASP A 739      -0.944  19.456   9.674  1.00  0.220          C  
ATOM  11349  O   ASP A 739      -1.360  18.420   9.130  1.00  0.240          O  
ATOM  11350  CB  ASP A 739      -2.681  21.067   8.747  1.00  0.300          C  
ATOM  11351  CG  ASP A 739      -3.543  21.183  10.027  1.00  0.300          C  
ATOM  11352  OD1 ASP A 739      -3.044  20.917  11.077  1.00  0.300          O  
ATOM  11353  OD2 ASP A 739      -4.697  21.576   9.931  1.00  0.300          O  
ATOM  11354  H   ASP A 739      -0.893  20.643   6.877  1.00  0.250          H  
ATOM  11355  HA  ASP A 739      -0.818  21.599   9.680  1.00  0.260          H  
ATOM  11356 1HB  ASP A 739      -2.790  21.985   8.170  1.00  0.360          H  
ATOM  11357 2HB  ASP A 739      -3.072  20.260   8.140  1.00  0.360          H  
ATOM  11358  N   VAL A 740      -0.185  19.452  10.774  1.00  0.220          N  
ATOM  11359  CA  VAL A 740       0.222  18.213  11.434  1.00  0.220          C  
ATOM  11360  C   VAL A 740      -0.680  17.869  12.629  1.00  0.240          C  
ATOM  11361  O   VAL A 740      -0.854  18.678  13.541  1.00  0.270          O  
ATOM  11362  CB  VAL A 740       1.689  18.302  11.899  1.00  0.310          C  
ATOM  11363  CG1 VAL A 740       2.062  17.022  12.586  1.00  0.310          C  
ATOM  11364  CG2 VAL A 740       2.616  18.561  10.693  1.00  0.310          C  
ATOM  11365  H   VAL A 740       0.087  20.348  11.158  1.00  0.260          H  
ATOM  11366  HA  VAL A 740       0.149  17.404  10.710  1.00  0.260          H  
ATOM  11367  HB  VAL A 740       1.796  19.113  12.619  1.00  0.370          H  
ATOM  11368 1HG1 VAL A 740       3.082  17.069  12.910  1.00  0.370          H  
ATOM  11369 2HG1 VAL A 740       1.429  16.839  13.443  1.00  0.370          H  
ATOM  11370 3HG1 VAL A 740       1.934  16.222  11.876  1.00  0.370          H  
ATOM  11371 1HG2 VAL A 740       3.648  18.623  11.041  1.00  0.370          H  
ATOM  11372 2HG2 VAL A 740       2.517  17.748   9.976  1.00  0.370          H  
ATOM  11373 3HG2 VAL A 740       2.344  19.501  10.210  1.00  0.370          H  
ATOM  11374  N   VAL A 741      -1.215  16.646  12.608  1.00  0.220          N  
ATOM  11375  CA  VAL A 741      -2.152  16.123  13.607  1.00  0.280          C  
ATOM  11376  C   VAL A 741      -1.651  14.862  14.321  1.00  0.250          C  
ATOM  11377  O   VAL A 741      -1.080  13.979  13.681  1.00  0.310          O  
ATOM  11378  CB  VAL A 741      -3.490  15.790  12.908  1.00  0.370          C  
ATOM  11379  CG1 VAL A 741      -4.474  15.172  13.894  1.00  0.370          C  
ATOM  11380  CG2 VAL A 741      -4.071  17.065  12.282  1.00  0.370          C  
ATOM  11381  H   VAL A 741      -0.973  16.056  11.802  1.00  0.260          H  
ATOM  11382  HA  VAL A 741      -2.323  16.899  14.358  1.00  0.340          H  
ATOM  11383  HB  VAL A 741      -3.310  15.068  12.131  1.00  0.440          H  
ATOM  11384 1HG1 VAL A 741      -5.402  14.947  13.378  1.00  0.440          H  
ATOM  11385 2HG1 VAL A 741      -4.086  14.248  14.316  1.00  0.440          H  
ATOM  11386 3HG1 VAL A 741      -4.662  15.885  14.697  1.00  0.440          H  
ATOM  11387 1HG2 VAL A 741      -5.003  16.831  11.773  1.00  0.440          H  
ATOM  11388 2HG2 VAL A 741      -4.256  17.800  13.058  1.00  0.440          H  
ATOM  11389 3HG2 VAL A 741      -3.366  17.483  11.557  1.00  0.440          H  
ATOM  11390  N   LEU A 742      -1.820  14.794  15.649  1.00  0.180          N  
ATOM  11391  CA  LEU A 742      -1.428  13.590  16.395  1.00  0.160          C  
ATOM  11392  C   LEU A 742      -2.687  12.762  16.635  1.00  0.150          C  
ATOM  11393  O   LEU A 742      -3.678  13.286  17.153  1.00  0.170          O  
ATOM  11394  CB  LEU A 742      -0.793  13.932  17.766  1.00  0.230          C  
ATOM  11395  CG  LEU A 742      -0.295  12.721  18.650  1.00  0.230          C  
ATOM  11396  CD1 LEU A 742       0.905  12.035  17.948  1.00  0.230          C  
ATOM  11397  CD2 LEU A 742       0.118  13.224  20.038  1.00  0.230          C  
ATOM  11398  H   LEU A 742      -2.287  15.570  16.134  1.00  0.220          H  
ATOM  11399  HA  LEU A 742      -0.734  13.008  15.793  1.00  0.190          H  
ATOM  11400 1HB  LEU A 742       0.052  14.565  17.613  1.00  0.280          H  
ATOM  11401 2HB  LEU A 742      -1.524  14.484  18.349  1.00  0.280          H  
ATOM  11402  HG  LEU A 742      -1.097  11.985  18.764  1.00  0.280          H  
ATOM  11403 1HD1 LEU A 742       1.249  11.225  18.553  1.00  0.280          H  
ATOM  11404 2HD1 LEU A 742       0.623  11.648  16.971  1.00  0.280          H  
ATOM  11405 3HD1 LEU A 742       1.710  12.755  17.831  1.00  0.280          H  
ATOM  11406 1HD2 LEU A 742       0.461  12.390  20.650  1.00  0.280          H  
ATOM  11407 2HD2 LEU A 742       0.924  13.948  19.937  1.00  0.280          H  
ATOM  11408 3HD2 LEU A 742      -0.735  13.691  20.526  1.00  0.280          H  
ATOM  11409  N   ILE A 743      -2.692  11.507  16.213  1.00  0.140          N  
ATOM  11410  CA  ILE A 743      -3.897  10.708  16.392  1.00  0.140          C  
ATOM  11411  C   ILE A 743      -3.588   9.323  16.998  1.00  0.140          C  
ATOM  11412  O   ILE A 743      -2.808   8.548  16.439  1.00  0.180          O  
ATOM  11413  CB  ILE A 743      -4.652  10.705  15.043  1.00  0.200          C  
ATOM  11414  CG1 ILE A 743      -5.945   9.953  15.177  1.00  0.200          C  
ATOM  11415  CG2 ILE A 743      -3.727  10.161  13.911  1.00  0.200          C  
ATOM  11416  CD1 ILE A 743      -6.958  10.243  14.071  1.00  0.200          C  
ATOM  11417  H   ILE A 743      -1.848  11.110  15.787  1.00  0.170          H  
ATOM  11418  HA  ILE A 743      -4.538  11.217  17.108  1.00  0.170          H  
ATOM  11419  HB  ILE A 743      -4.923  11.731  14.795  1.00  0.240          H  
ATOM  11420 1HG1 ILE A 743      -5.740   8.896  15.194  1.00  0.240          H  
ATOM  11421 2HG1 ILE A 743      -6.371  10.221  16.107  1.00  0.240          H  
ATOM  11422 1HG2 ILE A 743      -4.237  10.184  12.971  1.00  0.240          H  
ATOM  11423 2HG2 ILE A 743      -2.834  10.780  13.842  1.00  0.240          H  
ATOM  11424 3HG2 ILE A 743      -3.429   9.146  14.120  1.00  0.240          H  
ATOM  11425 1HD1 ILE A 743      -7.870   9.684  14.250  1.00  0.240          H  
ATOM  11426 2HD1 ILE A 743      -7.193  11.310  14.074  1.00  0.240          H  
ATOM  11427 3HD1 ILE A 743      -6.561   9.972  13.108  1.00  0.240          H  
ATOM  11428  N   THR A 744      -4.246   8.999  18.117  1.00  0.140          N  
ATOM  11429  CA  THR A 744      -3.981   7.757  18.851  1.00  0.150          C  
ATOM  11430  C   THR A 744      -5.127   7.101  19.612  1.00  0.140          C  
ATOM  11431  O   THR A 744      -6.041   7.762  20.103  1.00  0.140          O  
ATOM  11432  CB  THR A 744      -2.874   7.981  19.883  1.00  0.210          C  
ATOM  11433  OG1 THR A 744      -2.593   6.729  20.522  1.00  0.210          O  
ATOM  11434  CG2 THR A 744      -3.305   9.012  20.941  1.00  0.210          C  
ATOM  11435  H   THR A 744      -4.900   9.680  18.507  1.00  0.170          H  
ATOM  11436  HA  THR A 744      -3.626   7.029  18.124  1.00  0.180          H  
ATOM  11437  HB  THR A 744      -1.986   8.338  19.380  1.00  0.250          H  
ATOM  11438  HG1 THR A 744      -2.023   6.193  19.956  1.00  0.250          H  
ATOM  11439 1HG2 THR A 744      -2.499   9.143  21.650  1.00  0.250          H  
ATOM  11440 2HG2 THR A 744      -3.521   9.965  20.456  1.00  0.250          H  
ATOM  11441 3HG2 THR A 744      -4.190   8.676  21.475  1.00  0.250          H  
ATOM  11442  N   GLY A 745      -4.995   5.784  19.810  1.00  0.130          N  
ATOM  11443  CA  GLY A 745      -5.912   4.981  20.619  1.00  0.130          C  
ATOM  11444  C   GLY A 745      -5.615   5.091  22.126  1.00  0.130          C  
ATOM  11445  O   GLY A 745      -6.347   4.541  22.954  1.00  0.140          O  
ATOM  11446  H   GLY A 745      -4.218   5.312  19.375  1.00  0.160          H  
ATOM  11447 1HA  GLY A 745      -6.937   5.266  20.416  1.00  0.160          H  
ATOM  11448 2HA  GLY A 745      -5.821   3.936  20.314  1.00  0.160          H  
ATOM  11449  N   ASP A 746      -4.553   5.819  22.483  1.00  0.130          N  
ATOM  11450  CA  ASP A 746      -4.148   5.974  23.875  1.00  0.130          C  
ATOM  11451  C   ASP A 746      -4.958   7.062  24.604  1.00  0.160          C  
ATOM  11452  O   ASP A 746      -5.794   7.770  24.022  1.00  0.180          O  
ATOM  11453  CB  ASP A 746      -2.644   6.325  23.900  1.00  0.180          C  
ATOM  11454  CG  ASP A 746      -1.845   6.032  25.229  1.00  0.180          C  
ATOM  11455  OD1 ASP A 746      -2.456   5.904  26.258  1.00  0.180          O  
ATOM  11456  OD2 ASP A 746      -0.621   6.009  25.188  1.00  0.180          O  
ATOM  11457  H   ASP A 746      -3.989   6.242  21.749  1.00  0.160          H  
ATOM  11458  HA  ASP A 746      -4.304   5.024  24.389  1.00  0.160          H  
ATOM  11459 1HB  ASP A 746      -2.153   5.798  23.083  1.00  0.220          H  
ATOM  11460 2HB  ASP A 746      -2.558   7.387  23.687  1.00  0.220          H  
ATOM  11461  N   ASN A 747      -4.644   7.226  25.887  1.00  0.180          N  
ATOM  11462  CA  ASN A 747      -5.270   8.167  26.803  1.00  0.200          C  
ATOM  11463  C   ASN A 747      -4.997   9.607  26.420  1.00  0.200          C  
ATOM  11464  O   ASN A 747      -3.893   9.950  25.982  1.00  0.180          O  
ATOM  11465  CB  ASN A 747      -4.806   7.914  28.229  1.00  0.270          C  
ATOM  11466  CG  ASN A 747      -5.682   8.593  29.279  1.00  0.270          C  
ATOM  11467  OD1 ASN A 747      -5.649   9.811  29.538  1.00  0.270          O  
ATOM  11468  ND2 ASN A 747      -6.496   7.783  29.913  1.00  0.270          N  
ATOM  11469  H   ASN A 747      -3.930   6.607  26.264  1.00  0.220          H  
ATOM  11470  HA  ASN A 747      -6.352   8.018  26.754  1.00  0.240          H  
ATOM  11471 1HB  ASN A 747      -4.794   6.840  28.417  1.00  0.330          H  
ATOM  11472 2HB  ASN A 747      -3.779   8.271  28.339  1.00  0.330          H  
ATOM  11473 1HD2 ASN A 747      -7.111   8.139  30.620  1.00  0.330          H  
ATOM  11474 2HD2 ASN A 747      -6.508   6.806  29.694  1.00  0.330          H  
ATOM  11475  N   ARG A 748      -5.997  10.454  26.637  1.00  0.220          N  
ATOM  11476  CA  ARG A 748      -5.901  11.878  26.363  1.00  0.220          C  
ATOM  11477  C   ARG A 748      -4.785  12.585  27.138  1.00  0.210          C  
ATOM  11478  O   ARG A 748      -4.196  13.536  26.623  1.00  0.240          O  
ATOM  11479  CB  ARG A 748      -7.248  12.518  26.695  1.00  0.310          C  
ATOM  11480  CG  ARG A 748      -7.577  12.577  28.202  1.00  0.310          C  
ATOM  11481  CD  ARG A 748      -8.985  12.957  28.495  1.00  0.310          C  
ATOM  11482  NE  ARG A 748      -9.925  11.854  28.219  1.00  0.310          N  
ATOM  11483  CZ  ARG A 748     -11.272  11.922  28.319  1.00  0.310          C  
ATOM  11484  NH1 ARG A 748     -11.865  13.046  28.681  1.00  0.310          N  
ATOM  11485  NH2 ARG A 748     -11.996  10.840  28.052  1.00  0.310          N  
ATOM  11486  H   ARG A 748      -6.866  10.080  26.991  1.00  0.260          H  
ATOM  11487  HA  ARG A 748      -5.696  12.010  25.310  1.00  0.260          H  
ATOM  11488 1HB  ARG A 748      -7.279  13.531  26.309  1.00  0.370          H  
ATOM  11489 2HB  ARG A 748      -8.042  11.959  26.204  1.00  0.370          H  
ATOM  11490 1HG  ARG A 748      -7.400  11.606  28.656  1.00  0.370          H  
ATOM  11491 2HG  ARG A 748      -6.944  13.322  28.684  1.00  0.370          H  
ATOM  11492 1HD  ARG A 748      -9.069  13.224  29.547  1.00  0.370          H  
ATOM  11493 2HD  ARG A 748      -9.260  13.808  27.879  1.00  0.370          H  
ATOM  11494  HE  ARG A 748      -9.535  10.959  27.946  1.00  0.370          H  
ATOM  11495 1HH1 ARG A 748     -11.316  13.868  28.888  1.00  0.370          H  
ATOM  11496 2HH1 ARG A 748     -12.871  13.086  28.755  1.00  0.370          H  
ATOM  11497 1HH2 ARG A 748     -11.531   9.956  27.763  1.00  0.370          H  
ATOM  11498 2HH2 ARG A 748     -13.000  10.870  28.120  1.00  0.370          H  
ATOM  11499  N   LYS A 749      -4.434  12.108  28.343  1.00  0.210          N  
ATOM  11500  CA  LYS A 749      -3.377  12.762  29.111  1.00  0.210          C  
ATOM  11501  C   LYS A 749      -2.031  12.581  28.431  1.00  0.200          C  
ATOM  11502  O   LYS A 749      -1.207  13.506  28.388  1.00  0.240          O  
ATOM  11503  CB  LYS A 749      -3.309  12.195  30.535  1.00  0.290          C  
ATOM  11504  CG  LYS A 749      -4.483  12.573  31.445  1.00  0.290          C  
ATOM  11505  CD  LYS A 749      -4.350  11.905  32.827  1.00  0.290          C  
ATOM  11506  CE  LYS A 749      -5.519  12.264  33.743  1.00  0.290          C  
ATOM  11507  NZ  LYS A 749      -5.457  11.534  35.057  1.00  0.290          N  
ATOM  11508  H   LYS A 749      -4.920  11.309  28.752  1.00  0.250          H  
ATOM  11509  HA  LYS A 749      -3.590  13.830  29.162  1.00  0.250          H  
ATOM  11510 1HB  LYS A 749      -3.264  11.107  30.487  1.00  0.350          H  
ATOM  11511 2HB  LYS A 749      -2.389  12.536  31.018  1.00  0.350          H  
ATOM  11512 1HG  LYS A 749      -4.504  13.656  31.572  1.00  0.350          H  
ATOM  11513 2HG  LYS A 749      -5.417  12.259  30.979  1.00  0.350          H  
ATOM  11514 1HD  LYS A 749      -4.317  10.821  32.702  1.00  0.350          H  
ATOM  11515 2HD  LYS A 749      -3.416  12.228  33.299  1.00  0.350          H  
ATOM  11516 1HE  LYS A 749      -5.501  13.334  33.932  1.00  0.350          H  
ATOM  11517 2HE  LYS A 749      -6.453  12.010  33.243  1.00  0.350          H  
ATOM  11518 1HZ  LYS A 749      -6.247  11.800  35.629  1.00  0.350          H  
ATOM  11519 2HZ  LYS A 749      -5.487  10.538  34.891  1.00  0.350          H  
ATOM  11520 3HZ  LYS A 749      -4.602  11.753  35.554  1.00  0.350          H  
ATOM  11521  N   THR A 750      -1.806  11.372  27.926  1.00  0.160          N  
ATOM  11522  CA  THR A 750      -0.561  11.026  27.294  1.00  0.130          C  
ATOM  11523  C   THR A 750      -0.492  11.702  25.941  1.00  0.130          C  
ATOM  11524  O   THR A 750       0.528  12.301  25.589  1.00  0.120          O  
ATOM  11525  CB  THR A 750      -0.423   9.501  27.142  1.00  0.190          C  
ATOM  11526  OG1 THR A 750      -0.513   8.868  28.431  1.00  0.190          O  
ATOM  11527  CG2 THR A 750       0.956   9.216  26.582  1.00  0.190          C  
ATOM  11528  H   THR A 750      -2.525  10.663  27.987  1.00  0.190          H  
ATOM  11529  HA  THR A 750       0.260  11.398  27.898  1.00  0.160          H  
ATOM  11530  HB  THR A 750      -1.204   9.109  26.480  1.00  0.230          H  
ATOM  11531  HG1 THR A 750      -0.624   7.908  28.321  1.00  0.230          H  
ATOM  11532 1HG2 THR A 750       1.078   8.138  26.489  1.00  0.230          H  
ATOM  11533 2HG2 THR A 750       1.071   9.685  25.612  1.00  0.230          H  
ATOM  11534 3HG2 THR A 750       1.709   9.612  27.268  1.00  0.230          H  
ATOM  11535  N   ALA A 751      -1.588  11.627  25.177  1.00  0.150          N  
ATOM  11536  CA  ALA A 751      -1.610  12.212  23.852  1.00  0.170          C  
ATOM  11537  C   ALA A 751      -1.328  13.712  23.927  1.00  0.190          C  
ATOM  11538  O   ALA A 751      -0.570  14.246  23.109  1.00  0.200          O  
ATOM  11539  CB  ALA A 751      -2.953  11.934  23.211  1.00  0.230          C  
ATOM  11540  H   ALA A 751      -2.410  11.117  25.515  1.00  0.180          H  
ATOM  11541  HA  ALA A 751      -0.826  11.748  23.262  1.00  0.200          H  
ATOM  11542 1HB  ALA A 751      -2.966  12.323  22.212  1.00  0.280          H  
ATOM  11543 2HB  ALA A 751      -3.118  10.863  23.181  1.00  0.280          H  
ATOM  11544 3HB  ALA A 751      -3.739  12.398  23.800  1.00  0.280          H  
ATOM  11545  N   ARG A 752      -1.899  14.392  24.934  1.00  0.200          N  
ATOM  11546  CA  ARG A 752      -1.634  15.801  25.131  1.00  0.210          C  
ATOM  11547  C   ARG A 752      -0.158  16.029  25.401  1.00  0.160          C  
ATOM  11548  O   ARG A 752       0.463  16.905  24.787  1.00  0.150          O  
ATOM  11549  CB  ARG A 752      -2.422  16.360  26.305  1.00  0.290          C  
ATOM  11550  CG  ARG A 752      -2.188  17.859  26.545  1.00  0.290          C  
ATOM  11551  CD  ARG A 752      -2.940  18.412  27.724  1.00  0.290          C  
ATOM  11552  NE  ARG A 752      -4.385  18.453  27.526  1.00  0.290          N  
ATOM  11553  CZ  ARG A 752      -5.023  19.404  26.802  1.00  0.290          C  
ATOM  11554  NH1 ARG A 752      -4.312  20.332  26.191  1.00  0.290          N  
ATOM  11555  NH2 ARG A 752      -6.342  19.385  26.696  1.00  0.290          N  
ATOM  11556  H   ARG A 752      -2.562  13.933  25.567  1.00  0.240          H  
ATOM  11557  HA  ARG A 752      -1.919  16.337  24.227  1.00  0.250          H  
ATOM  11558 1HB  ARG A 752      -3.478  16.180  26.158  1.00  0.350          H  
ATOM  11559 2HB  ARG A 752      -2.133  15.830  27.214  1.00  0.350          H  
ATOM  11560 1HG  ARG A 752      -1.129  18.037  26.737  1.00  0.350          H  
ATOM  11561 2HG  ARG A 752      -2.474  18.399  25.646  1.00  0.350          H  
ATOM  11562 1HD  ARG A 752      -2.739  17.777  28.589  1.00  0.350          H  
ATOM  11563 2HD  ARG A 752      -2.598  19.412  27.939  1.00  0.350          H  
ATOM  11564  HE  ARG A 752      -4.948  17.747  27.985  1.00  0.350          H  
ATOM  11565 1HH1 ARG A 752      -3.306  20.314  26.265  1.00  0.350          H  
ATOM  11566 2HH1 ARG A 752      -4.753  21.048  25.595  1.00  0.350          H  
ATOM  11567 1HH2 ARG A 752      -6.875  18.664  27.159  1.00  0.350          H  
ATOM  11568 2HH2 ARG A 752      -6.822  20.081  26.143  1.00  0.350          H  
ATOM  11569  N   ALA A 753       0.421  15.258  26.335  1.00  0.160          N  
ATOM  11570  CA  ALA A 753       1.816  15.463  26.695  1.00  0.150          C  
ATOM  11571  C   ALA A 753       2.745  15.305  25.502  1.00  0.140          C  
ATOM  11572  O   ALA A 753       3.642  16.134  25.305  1.00  0.160          O  
ATOM  11573  CB  ALA A 753       2.216  14.475  27.775  1.00  0.210          C  
ATOM  11574  H   ALA A 753      -0.128  14.555  26.846  1.00  0.190          H  
ATOM  11575  HA  ALA A 753       1.919  16.477  27.077  1.00  0.180          H  
ATOM  11576 1HB  ALA A 753       3.250  14.642  28.071  1.00  0.260          H  
ATOM  11577 2HB  ALA A 753       1.565  14.602  28.641  1.00  0.260          H  
ATOM  11578 3HB  ALA A 753       2.110  13.460  27.396  1.00  0.260          H  
ATOM  11579  N   ILE A 754       2.498  14.303  24.660  1.00  0.130          N  
ATOM  11580  CA  ILE A 754       3.383  14.105  23.524  1.00  0.150          C  
ATOM  11581  C   ILE A 754       3.231  15.230  22.526  1.00  0.170          C  
ATOM  11582  O   ILE A 754       4.231  15.714  21.993  1.00  0.190          O  
ATOM  11583  CB  ILE A 754       3.172  12.742  22.834  1.00  0.200          C  
ATOM  11584  CG1 ILE A 754       3.501  11.555  23.842  1.00  0.200          C  
ATOM  11585  CG2 ILE A 754       4.017  12.653  21.526  1.00  0.200          C  
ATOM  11586  CD1 ILE A 754       4.883  11.504  24.451  1.00  0.200          C  
ATOM  11587  H   ILE A 754       1.735  13.647  24.865  1.00  0.160          H  
ATOM  11588  HA  ILE A 754       4.408  14.144  23.880  1.00  0.180          H  
ATOM  11589  HB  ILE A 754       2.114  12.640  22.580  1.00  0.240          H  
ATOM  11590 1HG1 ILE A 754       2.784  11.596  24.655  1.00  0.240          H  
ATOM  11591 2HG1 ILE A 754       3.381  10.624  23.313  1.00  0.240          H  
ATOM  11592 1HG2 ILE A 754       3.846  11.697  21.046  1.00  0.240          H  
ATOM  11593 2HG2 ILE A 754       3.733  13.445  20.835  1.00  0.240          H  
ATOM  11594 3HG2 ILE A 754       5.070  12.754  21.759  1.00  0.240          H  
ATOM  11595 1HD1 ILE A 754       4.956  10.630  25.101  1.00  0.240          H  
ATOM  11596 2HD1 ILE A 754       5.611  11.419  23.680  1.00  0.240          H  
ATOM  11597 3HD1 ILE A 754       5.081  12.392  25.040  1.00  0.240          H  
ATOM  11598  N   ALA A 755       1.996  15.621  22.222  1.00  0.170          N  
ATOM  11599  CA  ALA A 755       1.768  16.692  21.275  1.00  0.200          C  
ATOM  11600  C   ALA A 755       2.404  18.000  21.734  1.00  0.210          C  
ATOM  11601  O   ALA A 755       2.987  18.740  20.927  1.00  0.230          O  
ATOM  11602  CB  ALA A 755       0.299  16.884  21.112  1.00  0.270          C  
ATOM  11603  H   ALA A 755       1.191  15.162  22.665  1.00  0.200          H  
ATOM  11604  HA  ALA A 755       2.204  16.404  20.323  1.00  0.240          H  
ATOM  11605 1HB  ALA A 755       0.095  17.652  20.401  1.00  0.320          H  
ATOM  11606 2HB  ALA A 755      -0.127  15.961  20.781  1.00  0.320          H  
ATOM  11607 3HB  ALA A 755      -0.127  17.158  22.075  1.00  0.320          H  
ATOM  11608  N   THR A 756       2.337  18.272  23.039  1.00  0.210          N  
ATOM  11609  CA  THR A 756       2.874  19.504  23.597  1.00  0.250          C  
ATOM  11610  C   THR A 756       4.398  19.524  23.350  1.00  0.250          C  
ATOM  11611  O   THR A 756       4.980  20.537  22.916  1.00  0.340          O  
ATOM  11612  CB  THR A 756       2.523  19.592  25.108  1.00  0.330          C  
ATOM  11613  OG1 THR A 756       1.090  19.529  25.280  1.00  0.330          O  
ATOM  11614  CG2 THR A 756       2.967  20.929  25.657  1.00  0.330          C  
ATOM  11615  H   THR A 756       1.827  17.633  23.653  1.00  0.250          H  
ATOM  11616  HA  THR A 756       2.423  20.348  23.083  1.00  0.300          H  
ATOM  11617  HB  THR A 756       3.001  18.775  25.651  1.00  0.400          H  
ATOM  11618  HG1 THR A 756       0.783  18.634  25.011  1.00  0.400          H  
ATOM  11619 1HG2 THR A 756       2.705  20.997  26.708  1.00  0.400          H  
ATOM  11620 2HG2 THR A 756       4.046  21.038  25.547  1.00  0.400          H  
ATOM  11621 3HG2 THR A 756       2.467  21.724  25.111  1.00  0.400          H  
ATOM  11622  N   GLN A 757       5.031  18.364  23.602  1.00  0.210          N  
ATOM  11623  CA  GLN A 757       6.467  18.139  23.421  1.00  0.210          C  
ATOM  11624  C   GLN A 757       6.950  18.236  21.958  1.00  0.220          C  
ATOM  11625  O   GLN A 757       8.026  18.788  21.712  1.00  0.230          O  
ATOM  11626  CB  GLN A 757       6.835  16.771  24.001  1.00  0.290          C  
ATOM  11627  CG  GLN A 757       6.749  16.704  25.531  1.00  0.290          C  
ATOM  11628  CD  GLN A 757       6.881  15.289  26.047  1.00  0.290          C  
ATOM  11629  OE1 GLN A 757       6.863  14.358  25.247  1.00  0.290          O  
ATOM  11630  NE2 GLN A 757       7.005  15.122  27.355  1.00  0.290          N  
ATOM  11631  H   GLN A 757       4.470  17.604  24.000  1.00  0.250          H  
ATOM  11632  HA  GLN A 757       6.994  18.901  23.991  1.00  0.250          H  
ATOM  11633 1HB  GLN A 757       6.166  16.018  23.594  1.00  0.350          H  
ATOM  11634 2HB  GLN A 757       7.846  16.506  23.699  1.00  0.350          H  
ATOM  11635 1HG  GLN A 757       7.568  17.289  25.944  1.00  0.350          H  
ATOM  11636 2HG  GLN A 757       5.804  17.117  25.865  1.00  0.350          H  
ATOM  11637 1HE2 GLN A 757       7.088  14.202  27.738  1.00  0.350          H  
ATOM  11638 2HE2 GLN A 757       7.012  15.916  27.966  1.00  0.350          H  
ATOM  11639  N   VAL A 758       6.162  17.746  20.981  1.00  0.220          N  
ATOM  11640  CA  VAL A 758       6.612  17.839  19.576  1.00  0.230          C  
ATOM  11641  C   VAL A 758       6.048  19.033  18.789  1.00  0.250          C  
ATOM  11642  O   VAL A 758       6.514  19.326  17.689  1.00  0.450          O  
ATOM  11643  CB  VAL A 758       6.342  16.545  18.770  1.00  0.320          C  
ATOM  11644  CG1 VAL A 758       7.043  15.424  19.403  1.00  0.320          C  
ATOM  11645  CG2 VAL A 758       4.870  16.252  18.671  1.00  0.320          C  
ATOM  11646  H   VAL A 758       5.308  17.246  21.251  1.00  0.260          H  
ATOM  11647  HA  VAL A 758       7.694  17.957  19.595  1.00  0.280          H  
ATOM  11648  HB  VAL A 758       6.753  16.669  17.767  1.00  0.380          H  
ATOM  11649 1HG1 VAL A 758       6.888  14.529  18.825  1.00  0.380          H  
ATOM  11650 2HG1 VAL A 758       8.104  15.661  19.434  1.00  0.380          H  
ATOM  11651 3HG1 VAL A 758       6.661  15.276  20.417  1.00  0.380          H  
ATOM  11652 1HG2 VAL A 758       4.718  15.347  18.087  1.00  0.380          H  
ATOM  11653 2HG2 VAL A 758       4.463  16.115  19.647  1.00  0.380          H  
ATOM  11654 3HG2 VAL A 758       4.380  17.076  18.195  1.00  0.380          H  
ATOM  11655  N   GLY A 759       5.071  19.765  19.325  1.00  0.230          N  
ATOM  11656  CA  GLY A 759       4.591  20.933  18.594  1.00  0.230          C  
ATOM  11657  C   GLY A 759       3.274  20.742  17.849  1.00  0.200          C  
ATOM  11658  O   GLY A 759       2.999  21.451  16.878  1.00  0.230          O  
ATOM  11659  H   GLY A 759       4.631  19.511  20.211  1.00  0.280          H  
ATOM  11660 1HA  GLY A 759       4.487  21.751  19.291  1.00  0.280          H  
ATOM  11661 2HA  GLY A 759       5.354  21.248  17.886  1.00  0.280          H  
ATOM  11662  N   ILE A 760       2.470  19.779  18.272  1.00  0.200          N  
ATOM  11663  CA  ILE A 760       1.181  19.537  17.641  1.00  0.190          C  
ATOM  11664  C   ILE A 760       0.039  20.171  18.422  1.00  0.210          C  
ATOM  11665  O   ILE A 760      -0.185  19.869  19.586  1.00  0.240          O  
ATOM  11666  CB  ILE A 760       0.956  18.029  17.420  1.00  0.270          C  
ATOM  11667  CG1 ILE A 760       2.009  17.519  16.417  1.00  0.270          C  
ATOM  11668  CG2 ILE A 760      -0.458  17.734  17.017  1.00  0.270          C  
ATOM  11669  CD1 ILE A 760       2.088  16.004  16.249  1.00  0.270          C  
ATOM  11670  H   ILE A 760       2.742  19.259  19.110  1.00  0.240          H  
ATOM  11671  HA  ILE A 760       1.194  20.001  16.655  1.00  0.230          H  
ATOM  11672  HB  ILE A 760       1.157  17.513  18.341  1.00  0.320          H  
ATOM  11673 1HG1 ILE A 760       1.801  17.969  15.451  1.00  0.320          H  
ATOM  11674 2HG1 ILE A 760       2.963  17.872  16.739  1.00  0.320          H  
ATOM  11675 1HG2 ILE A 760      -0.579  16.698  16.901  1.00  0.320          H  
ATOM  11676 2HG2 ILE A 760      -1.135  18.065  17.791  1.00  0.320          H  
ATOM  11677 3HG2 ILE A 760      -0.695  18.231  16.077  1.00  0.320          H  
ATOM  11678 1HD1 ILE A 760       2.868  15.763  15.530  1.00  0.320          H  
ATOM  11679 2HD1 ILE A 760       2.322  15.539  17.206  1.00  0.320          H  
ATOM  11680 3HD1 ILE A 760       1.147  15.620  15.878  1.00  0.320          H  
ATOM  11681  N   ASN A 761      -0.720  21.038  17.759  1.00  0.210          N  
ATOM  11682  CA  ASN A 761      -1.808  21.740  18.428  1.00  0.230          C  
ATOM  11683  C   ASN A 761      -3.171  21.081  18.216  1.00  0.250          C  
ATOM  11684  O   ASN A 761      -4.194  21.625  18.642  1.00  0.360          O  
ATOM  11685  CB  ASN A 761      -1.846  23.172  17.941  1.00  0.310          C  
ATOM  11686  CG  ASN A 761      -0.662  23.968  18.390  1.00  0.310          C  
ATOM  11687  OD1 ASN A 761       0.326  24.079  17.653  1.00  0.310          O  
ATOM  11688  ND2 ASN A 761      -0.743  24.556  19.547  1.00  0.310          N  
ATOM  11689  H   ASN A 761      -0.500  21.242  16.789  1.00  0.250          H  
ATOM  11690  HA  ASN A 761      -1.605  21.742  19.498  1.00  0.280          H  
ATOM  11691 1HB  ASN A 761      -1.895  23.188  16.853  1.00  0.380          H  
ATOM  11692 2HB  ASN A 761      -2.748  23.657  18.319  1.00  0.380          H  
ATOM  11693 1HD2 ASN A 761       0.017  25.116  19.868  1.00  0.380          H  
ATOM  11694 2HD2 ASN A 761      -1.583  24.476  20.119  1.00  0.380          H  
ATOM  11695  N   LYS A 762      -3.181  19.925  17.548  1.00  0.250          N  
ATOM  11696  CA  LYS A 762      -4.399  19.161  17.268  1.00  0.280          C  
ATOM  11697  C   LYS A 762      -4.199  17.697  17.619  1.00  0.210          C  
ATOM  11698  O   LYS A 762      -3.429  16.983  16.960  1.00  0.210          O  
ATOM  11699  CB  LYS A 762      -4.788  19.274  15.795  1.00  0.380          C  
ATOM  11700  CG  LYS A 762      -5.161  20.669  15.355  1.00  0.380          C  
ATOM  11701  CD  LYS A 762      -5.604  20.700  13.897  1.00  0.380          C  
ATOM  11702  CE  LYS A 762      -5.973  22.118  13.475  1.00  0.380          C  
ATOM  11703  NZ  LYS A 762      -6.441  22.191  12.061  1.00  0.380          N  
ATOM  11704  H   LYS A 762      -2.292  19.560  17.241  1.00  0.300          H  
ATOM  11705  HA  LYS A 762      -5.210  19.543  17.894  1.00  0.340          H  
ATOM  11706 1HB  LYS A 762      -3.949  18.947  15.177  1.00  0.460          H  
ATOM  11707 2HB  LYS A 762      -5.628  18.613  15.588  1.00  0.460          H  
ATOM  11708 1HG  LYS A 762      -5.958  21.049  15.996  1.00  0.460          H  
ATOM  11709 2HG  LYS A 762      -4.294  21.318  15.463  1.00  0.460          H  
ATOM  11710 1HD  LYS A 762      -4.784  20.351  13.253  1.00  0.460          H  
ATOM  11711 2HD  LYS A 762      -6.461  20.045  13.753  1.00  0.460          H  
ATOM  11712 1HE  LYS A 762      -6.765  22.481  14.125  1.00  0.460          H  
ATOM  11713 2HE  LYS A 762      -5.100  22.760  13.587  1.00  0.460          H  
ATOM  11714 1HZ  LYS A 762      -6.671  23.142  11.837  1.00  0.460          H  
ATOM  11715 2HZ  LYS A 762      -5.704  21.872  11.400  1.00  0.460          H  
ATOM  11716 3HZ  LYS A 762      -7.251  21.615  11.942  1.00  0.460          H  
ATOM  11717  N   VAL A 763      -4.893  17.256  18.659  1.00  0.210          N  
ATOM  11718  CA  VAL A 763      -4.719  15.911  19.174  1.00  0.190          C  
ATOM  11719  C   VAL A 763      -6.003  15.112  19.281  1.00  0.220          C  
ATOM  11720  O   VAL A 763      -6.975  15.557  19.889  1.00  0.280          O  
ATOM  11721  CB  VAL A 763      -4.118  16.014  20.570  1.00  0.270          C  
ATOM  11722  CG1 VAL A 763      -3.900  14.649  21.190  1.00  0.270          C  
ATOM  11723  CG2 VAL A 763      -2.862  16.772  20.506  1.00  0.270          C  
ATOM  11724  H   VAL A 763      -5.514  17.906  19.157  1.00  0.250          H  
ATOM  11725  HA  VAL A 763      -4.034  15.376  18.516  1.00  0.230          H  
ATOM  11726  HB  VAL A 763      -4.801  16.527  21.177  1.00  0.330          H  
ATOM  11727 1HG1 VAL A 763      -3.491  14.783  22.188  1.00  0.330          H  
ATOM  11728 2HG1 VAL A 763      -4.838  14.100  21.265  1.00  0.330          H  
ATOM  11729 3HG1 VAL A 763      -3.198  14.085  20.575  1.00  0.330          H  
ATOM  11730 1HG2 VAL A 763      -2.469  16.851  21.507  1.00  0.330          H  
ATOM  11731 2HG2 VAL A 763      -2.174  16.241  19.867  1.00  0.330          H  
ATOM  11732 3HG2 VAL A 763      -3.025  17.766  20.110  1.00  0.330          H  
ATOM  11733  N   PHE A 764      -5.986  13.911  18.732  1.00  0.210          N  
ATOM  11734  CA  PHE A 764      -7.137  13.026  18.813  1.00  0.250          C  
ATOM  11735  C   PHE A 764      -6.798  11.777  19.634  1.00  0.240          C  
ATOM  11736  O   PHE A 764      -5.920  10.995  19.265  1.00  0.310          O  
ATOM  11737  CB  PHE A 764      -7.618  12.707  17.405  1.00  0.330          C  
ATOM  11738  CG  PHE A 764      -8.100  13.942  16.726  1.00  0.330          C  
ATOM  11739  CD1 PHE A 764      -7.229  14.725  15.995  1.00  0.330          C  
ATOM  11740  CD2 PHE A 764      -9.401  14.349  16.849  1.00  0.330          C  
ATOM  11741  CE1 PHE A 764      -7.657  15.896  15.400  1.00  0.330          C  
ATOM  11742  CE2 PHE A 764      -9.833  15.522  16.258  1.00  0.330          C  
ATOM  11743  CZ  PHE A 764      -8.958  16.291  15.534  1.00  0.330          C  
ATOM  11744  H   PHE A 764      -5.145  13.630  18.221  1.00  0.250          H  
ATOM  11745  HA  PHE A 764      -7.944  13.549  19.326  1.00  0.300          H  
ATOM  11746 1HB  PHE A 764      -6.803  12.309  16.829  1.00  0.400          H  
ATOM  11747 2HB  PHE A 764      -8.422  11.977  17.430  1.00  0.400          H  
ATOM  11748  HD1 PHE A 764      -6.191  14.404  15.909  1.00  0.400          H  
ATOM  11749  HD2 PHE A 764     -10.100  13.742  17.438  1.00  0.400          H  
ATOM  11750  HE1 PHE A 764      -6.964  16.509  14.830  1.00  0.400          H  
ATOM  11751  HE2 PHE A 764     -10.868  15.841  16.376  1.00  0.400          H  
ATOM  11752  HZ  PHE A 764      -9.297  17.218  15.073  1.00  0.400          H  
ATOM  11753  N   ALA A 765      -7.482  11.629  20.774  1.00  0.240          N  
ATOM  11754  CA  ALA A 765      -7.271  10.548  21.747  1.00  0.230          C  
ATOM  11755  C   ALA A 765      -8.405   9.519  21.740  1.00  0.220          C  
ATOM  11756  O   ALA A 765      -9.516   9.803  21.267  1.00  0.230          O  
ATOM  11757  CB  ALA A 765      -7.124  11.133  23.129  1.00  0.330          C  
ATOM  11758  H   ALA A 765      -8.196  12.331  20.984  1.00  0.290          H  
ATOM  11759  HA  ALA A 765      -6.350  10.028  21.483  1.00  0.280          H  
ATOM  11760 1HB  ALA A 765      -6.929  10.326  23.837  1.00  0.390          H  
ATOM  11761 2HB  ALA A 765      -6.293  11.831  23.118  1.00  0.390          H  
ATOM  11762 3HB  ALA A 765      -8.031  11.647  23.399  1.00  0.390          H  
ATOM  11763  N   GLU A 766      -8.105   8.313  22.251  1.00  0.210          N  
ATOM  11764  CA  GLU A 766      -9.050   7.188  22.355  1.00  0.210          C  
ATOM  11765  C   GLU A 766      -9.717   6.903  21.009  1.00  0.200          C  
ATOM  11766  O   GLU A 766     -10.926   6.674  20.937  1.00  0.250          O  
ATOM  11767  CB  GLU A 766     -10.149   7.452  23.396  1.00  0.290          C  
ATOM  11768  CG  GLU A 766      -9.662   7.724  24.828  1.00  0.290          C  
ATOM  11769  CD  GLU A 766     -10.805   7.876  25.865  1.00  0.290          C  
ATOM  11770  OE1 GLU A 766     -11.941   7.560  25.564  1.00  0.290          O  
ATOM  11771  OE2 GLU A 766     -10.521   8.328  26.961  1.00  0.290          O  
ATOM  11772  H   GLU A 766      -7.160   8.164  22.631  1.00  0.250          H  
ATOM  11773  HA  GLU A 766      -8.489   6.300  22.655  1.00  0.250          H  
ATOM  11774 1HB  GLU A 766     -10.788   8.249  23.055  1.00  0.350          H  
ATOM  11775 2HB  GLU A 766     -10.766   6.566  23.465  1.00  0.350          H  
ATOM  11776 1HG  GLU A 766      -9.012   6.903  25.132  1.00  0.350          H  
ATOM  11777 2HG  GLU A 766      -9.060   8.635  24.822  1.00  0.350          H  
ATOM  11778  N   VAL A 767      -8.916   6.922  19.953  1.00  0.170          N  
ATOM  11779  CA  VAL A 767      -9.363   6.687  18.589  1.00  0.170          C  
ATOM  11780  C   VAL A 767      -9.385   5.212  18.178  1.00  0.170          C  
ATOM  11781  O   VAL A 767      -8.355   4.542  18.241  1.00  0.160          O  
ATOM  11782  CB  VAL A 767      -8.400   7.475  17.666  1.00  0.240          C  
ATOM  11783  CG1 VAL A 767      -8.675   7.264  16.211  1.00  0.240          C  
ATOM  11784  CG2 VAL A 767      -8.529   8.944  17.999  1.00  0.240          C  
ATOM  11785  H   VAL A 767      -7.926   7.146  20.111  1.00  0.200          H  
ATOM  11786  HA  VAL A 767     -10.372   7.091  18.491  1.00  0.200          H  
ATOM  11787  HB  VAL A 767      -7.391   7.135  17.850  1.00  0.290          H  
ATOM  11788 1HG1 VAL A 767      -7.962   7.824  15.634  1.00  0.290          H  
ATOM  11789 2HG1 VAL A 767      -8.585   6.210  15.955  1.00  0.290          H  
ATOM  11790 3HG1 VAL A 767      -9.649   7.612  15.987  1.00  0.290          H  
ATOM  11791 1HG2 VAL A 767      -7.866   9.507  17.411  1.00  0.290          H  
ATOM  11792 2HG2 VAL A 767      -9.551   9.273  17.812  1.00  0.290          H  
ATOM  11793 3HG2 VAL A 767      -8.288   9.102  19.032  1.00  0.290          H  
ATOM  11794  N   LEU A 768     -10.546   4.744  17.695  1.00  0.170          N  
ATOM  11795  CA  LEU A 768     -10.724   3.377  17.177  1.00  0.170          C  
ATOM  11796  C   LEU A 768     -10.269   3.371  15.709  1.00  0.170          C  
ATOM  11797  O   LEU A 768     -10.307   4.425  15.075  1.00  0.170          O  
ATOM  11798  CB  LEU A 768     -12.205   2.924  17.261  1.00  0.240          C  
ATOM  11799  CG  LEU A 768     -12.866   2.812  18.661  1.00  0.240          C  
ATOM  11800  CD1 LEU A 768     -14.356   2.463  18.469  1.00  0.240          C  
ATOM  11801  CD2 LEU A 768     -12.182   1.725  19.492  1.00  0.240          C  
ATOM  11802  H   LEU A 768     -11.360   5.376  17.699  1.00  0.200          H  
ATOM  11803  HA  LEU A 768     -10.096   2.713  17.758  1.00  0.200          H  
ATOM  11804 1HB  LEU A 768     -12.800   3.641  16.697  1.00  0.290          H  
ATOM  11805 2HB  LEU A 768     -12.325   1.970  16.782  1.00  0.290          H  
ATOM  11806  HG  LEU A 768     -12.791   3.767  19.185  1.00  0.290          H  
ATOM  11807 1HD1 LEU A 768     -14.847   2.391  19.438  1.00  0.290          H  
ATOM  11808 2HD1 LEU A 768     -14.848   3.231  17.883  1.00  0.290          H  
ATOM  11809 3HD1 LEU A 768     -14.449   1.514  17.950  1.00  0.290          H  
ATOM  11810 1HD2 LEU A 768     -12.673   1.660  20.463  1.00  0.290          H  
ATOM  11811 2HD2 LEU A 768     -12.260   0.764  18.981  1.00  0.290          H  
ATOM  11812 3HD2 LEU A 768     -11.135   1.971  19.644  1.00  0.290          H  
ATOM  11813  N   PRO A 769      -9.866   2.230  15.102  1.00  0.170          N  
ATOM  11814  CA  PRO A 769      -9.460   2.136  13.692  1.00  0.180          C  
ATOM  11815  C   PRO A 769     -10.469   2.799  12.727  1.00  0.180          C  
ATOM  11816  O   PRO A 769     -10.073   3.404  11.723  1.00  0.180          O  
ATOM  11817  CB  PRO A 769      -9.419   0.615  13.477  1.00  0.270          C  
ATOM  11818  CG  PRO A 769      -9.079   0.043  14.845  1.00  0.270          C  
ATOM  11819  CD  PRO A 769      -9.806   0.928  15.840  1.00  0.270          C  
ATOM  11820  HA  PRO A 769      -8.457   2.577  13.573  1.00  0.220          H  
ATOM  11821 1HB  PRO A 769     -10.350   0.261  13.070  1.00  0.320          H  
ATOM  11822 2HB  PRO A 769      -8.639   0.376  12.732  1.00  0.320          H  
ATOM  11823 1HG  PRO A 769      -9.412  -1.006  14.905  1.00  0.320          H  
ATOM  11824 2HG  PRO A 769      -8.017   0.028  15.002  1.00  0.320          H  
ATOM  11825 1HD  PRO A 769     -10.801   0.519  16.043  1.00  0.320          H  
ATOM  11826 2HD  PRO A 769      -9.184   1.001  16.750  1.00  0.320          H  
ATOM  11827  N   SER A 770     -11.771   2.727  13.062  1.00  0.170          N  
ATOM  11828  CA  SER A 770     -12.821   3.315  12.239  1.00  0.160          C  
ATOM  11829  C   SER A 770     -12.910   4.825  12.397  1.00  0.170          C  
ATOM  11830  O   SER A 770     -13.381   5.519  11.488  1.00  0.170          O  
ATOM  11831  CB  SER A 770     -14.157   2.678  12.585  1.00  0.230          C  
ATOM  11832  OG  SER A 770     -14.523   2.967  13.907  1.00  0.230          O  
ATOM  11833  H   SER A 770     -12.078   2.216  13.877  1.00  0.200          H  
ATOM  11834  HA  SER A 770     -12.604   3.111  11.199  1.00  0.190          H  
ATOM  11835 1HB  SER A 770     -14.921   3.054  11.906  1.00  0.270          H  
ATOM  11836 2HB  SER A 770     -14.103   1.609  12.444  1.00  0.270          H  
ATOM  11837  HG  SER A 770     -15.397   2.560  14.041  1.00  0.270          H  
ATOM  11838  N   HIS A 771     -12.463   5.342  13.541  1.00  0.170          N  
ATOM  11839  CA  HIS A 771     -12.495   6.762  13.813  1.00  0.190          C  
ATOM  11840  C   HIS A 771     -11.356   7.381  13.045  1.00  0.190          C  
ATOM  11841  O   HIS A 771     -11.482   8.479  12.508  1.00  0.200          O  
ATOM  11842  CB  HIS A 771     -12.296   7.045  15.296  1.00  0.260          C  
ATOM  11843  CG  HIS A 771     -13.371   6.634  16.194  1.00  0.260          C  
ATOM  11844  ND1 HIS A 771     -13.147   6.424  17.538  1.00  0.260          N  
ATOM  11845  CD2 HIS A 771     -14.682   6.379  15.985  1.00  0.260          C  
ATOM  11846  CE1 HIS A 771     -14.290   6.084  18.122  1.00  0.260          C  
ATOM  11847  NE2 HIS A 771     -15.231   6.046  17.201  1.00  0.260          N  
ATOM  11848  H   HIS A 771     -12.060   4.748  14.257  1.00  0.200          H  
ATOM  11849  HA  HIS A 771     -13.431   7.204  13.477  1.00  0.230          H  
ATOM  11850 1HB  HIS A 771     -11.439   6.512  15.618  1.00  0.310          H  
ATOM  11851 2HB  HIS A 771     -12.108   8.108  15.446  1.00  0.310          H  
ATOM  11852  HD2 HIS A 771     -15.209   6.432  15.036  1.00  0.310          H  
ATOM  11853  HE1 HIS A 771     -14.433   5.858  19.178  1.00  0.310          H  
ATOM  11854  HE2 HIS A 771     -16.202   5.805  17.363  1.00  0.310          H  
ATOM  11855  N   LYS A 772     -10.228   6.668  13.010  1.00  0.200          N  
ATOM  11856  CA  LYS A 772      -9.064   7.170  12.311  1.00  0.200          C  
ATOM  11857  C   LYS A 772      -9.389   7.294  10.826  1.00  0.190          C  
ATOM  11858  O   LYS A 772      -9.069   8.309  10.200  1.00  0.200          O  
ATOM  11859  CB  LYS A 772      -7.862   6.290  12.577  1.00  0.280          C  
ATOM  11860  CG  LYS A 772      -6.577   6.871  12.075  1.00  0.280          C  
ATOM  11861  CD  LYS A 772      -5.387   6.006  12.432  1.00  0.280          C  
ATOM  11862  CE  LYS A 772      -4.939   6.214  13.877  1.00  0.280          C  
ATOM  11863  NZ  LYS A 772      -3.765   5.423  14.156  1.00  0.280          N  
ATOM  11864  H   LYS A 772     -10.200   5.781  13.525  1.00  0.240          H  
ATOM  11865  HA  LYS A 772      -8.841   8.167  12.684  1.00  0.240          H  
ATOM  11866 1HB  LYS A 772      -7.791   6.097  13.636  1.00  0.340          H  
ATOM  11867 2HB  LYS A 772      -8.010   5.324  12.086  1.00  0.340          H  
ATOM  11868 1HG  LYS A 772      -6.647   7.012  11.012  1.00  0.340          H  
ATOM  11869 2HG  LYS A 772      -6.429   7.831  12.524  1.00  0.340          H  
ATOM  11870 1HD  LYS A 772      -5.645   4.951  12.295  1.00  0.340          H  
ATOM  11871 2HD  LYS A 772      -4.551   6.240  11.777  1.00  0.340          H  
ATOM  11872 1HE  LYS A 772      -4.698   7.247  14.025  1.00  0.340          H  
ATOM  11873 2HE  LYS A 772      -5.724   5.926  14.570  1.00  0.340          H  
ATOM  11874 1HZ  LYS A 772      -3.430   5.533  15.087  1.00  0.340          H  
ATOM  11875 2HZ  LYS A 772      -3.985   4.441  14.010  1.00  0.340          H  
ATOM  11876 3HZ  LYS A 772      -3.016   5.671  13.508  1.00  0.340          H  
ATOM  11877  N   VAL A 773     -10.070   6.286  10.265  1.00  0.190          N  
ATOM  11878  CA  VAL A 773     -10.487   6.382   8.877  1.00  0.200          C  
ATOM  11879  C   VAL A 773     -11.449   7.533   8.688  1.00  0.200          C  
ATOM  11880  O   VAL A 773     -11.324   8.274   7.711  1.00  0.210          O  
ATOM  11881  CB  VAL A 773     -11.145   5.096   8.383  1.00  0.280          C  
ATOM  11882  CG1 VAL A 773     -11.779   5.302   7.007  1.00  0.280          C  
ATOM  11883  CG2 VAL A 773     -10.118   4.077   8.259  1.00  0.280          C  
ATOM  11884  H   VAL A 773     -10.261   5.438  10.811  1.00  0.230          H  
ATOM  11885  HA  VAL A 773      -9.603   6.566   8.268  1.00  0.240          H  
ATOM  11886  HB  VAL A 773     -11.920   4.781   9.085  1.00  0.330          H  
ATOM  11887 1HG1 VAL A 773     -12.220   4.378   6.657  1.00  0.330          H  
ATOM  11888 2HG1 VAL A 773     -12.554   6.058   7.057  1.00  0.330          H  
ATOM  11889 3HG1 VAL A 773     -11.028   5.607   6.314  1.00  0.330          H  
ATOM  11890 1HG2 VAL A 773     -10.598   3.196   7.899  1.00  0.330          H  
ATOM  11891 2HG2 VAL A 773      -9.372   4.407   7.547  1.00  0.330          H  
ATOM  11892 3HG2 VAL A 773      -9.647   3.887   9.222  1.00  0.330          H  
ATOM  11893  N   ALA A 774     -12.425   7.682   9.590  1.00  0.190          N  
ATOM  11894  CA  ALA A 774     -13.365   8.771   9.452  1.00  0.190          C  
ATOM  11895  C   ALA A 774     -12.658  10.119   9.439  1.00  0.190          C  
ATOM  11896  O   ALA A 774     -13.043  10.983   8.653  1.00  0.190          O  
ATOM  11897  CB  ALA A 774     -14.369   8.748  10.581  1.00  0.270          C  
ATOM  11898  H   ALA A 774     -12.545   7.014  10.357  1.00  0.230          H  
ATOM  11899  HA  ALA A 774     -13.889   8.645   8.505  1.00  0.230          H  
ATOM  11900 1HB  ALA A 774     -15.077   9.556  10.438  1.00  0.320          H  
ATOM  11901 2HB  ALA A 774     -14.893   7.792  10.581  1.00  0.320          H  
ATOM  11902 3HB  ALA A 774     -13.855   8.878  11.529  1.00  0.320          H  
ATOM  11903  N   LYS A 775     -11.609  10.299  10.259  1.00  0.190          N  
ATOM  11904  CA  LYS A 775     -10.903  11.577  10.262  1.00  0.210          C  
ATOM  11905  C   LYS A 775     -10.149  11.783   8.957  1.00  0.210          C  
ATOM  11906  O   LYS A 775     -10.128  12.901   8.428  1.00  0.220          O  
ATOM  11907  CB  LYS A 775      -9.960  11.700  11.453  1.00  0.290          C  
ATOM  11908  CG  LYS A 775     -10.648  11.794  12.824  1.00  0.290          C  
ATOM  11909  CD  LYS A 775     -11.552  13.028  12.925  1.00  0.290          C  
ATOM  11910  CE  LYS A 775     -12.053  13.226  14.313  1.00  0.290          C  
ATOM  11911  NZ  LYS A 775     -12.993  14.396  14.410  1.00  0.290          N  
ATOM  11912  H   LYS A 775     -11.373   9.563  10.934  1.00  0.230          H  
ATOM  11913  HA  LYS A 775     -11.640  12.372  10.317  1.00  0.250          H  
ATOM  11914 1HB  LYS A 775      -9.293  10.831  11.473  1.00  0.340          H  
ATOM  11915 2HB  LYS A 775      -9.350  12.590  11.330  1.00  0.340          H  
ATOM  11916 1HG  LYS A 775     -11.254  10.909  12.982  1.00  0.340          H  
ATOM  11917 2HG  LYS A 775      -9.889  11.838  13.605  1.00  0.340          H  
ATOM  11918 1HD  LYS A 775     -11.014  13.920  12.601  1.00  0.340          H  
ATOM  11919 2HD  LYS A 775     -12.433  12.905  12.295  1.00  0.340          H  
ATOM  11920 1HE  LYS A 775     -12.559  12.330  14.653  1.00  0.340          H  
ATOM  11921 2HE  LYS A 775     -11.207  13.403  14.943  1.00  0.340          H  
ATOM  11922 1HZ  LYS A 775     -13.272  14.505  15.369  1.00  0.340          H  
ATOM  11923 2HZ  LYS A 775     -12.526  15.236  14.098  1.00  0.340          H  
ATOM  11924 3HZ  LYS A 775     -13.827  14.244  13.836  1.00  0.340          H  
ATOM  11925  N   VAL A 776      -9.563  10.717   8.407  1.00  0.210          N  
ATOM  11926  CA  VAL A 776      -8.882  10.855   7.131  1.00  0.220          C  
ATOM  11927  C   VAL A 776      -9.907  11.297   6.090  1.00  0.220          C  
ATOM  11928  O   VAL A 776      -9.633  12.202   5.297  1.00  0.230          O  
ATOM  11929  CB  VAL A 776      -8.214   9.531   6.688  1.00  0.300          C  
ATOM  11930  CG1 VAL A 776      -7.710   9.650   5.255  1.00  0.300          C  
ATOM  11931  CG2 VAL A 776      -7.037   9.195   7.610  1.00  0.300          C  
ATOM  11932  H   VAL A 776      -9.556   9.828   8.921  1.00  0.250          H  
ATOM  11933  HA  VAL A 776      -8.114  11.623   7.223  1.00  0.260          H  
ATOM  11934  HB  VAL A 776      -8.951   8.730   6.727  1.00  0.360          H  
ATOM  11935 1HG1 VAL A 776      -7.265   8.714   4.978  1.00  0.360          H  
ATOM  11936 2HG1 VAL A 776      -8.531   9.865   4.590  1.00  0.360          H  
ATOM  11937 3HG1 VAL A 776      -6.983  10.432   5.177  1.00  0.360          H  
ATOM  11938 1HG2 VAL A 776      -6.577   8.254   7.296  1.00  0.360          H  
ATOM  11939 2HG2 VAL A 776      -6.306   9.986   7.562  1.00  0.360          H  
ATOM  11940 3HG2 VAL A 776      -7.386   9.100   8.629  1.00  0.360          H  
ATOM  11941  N   GLN A 777     -11.090  10.668   6.101  1.00  0.220          N  
ATOM  11942  CA  GLN A 777     -12.137  11.014   5.155  1.00  0.220          C  
ATOM  11943  C   GLN A 777     -12.608  12.457   5.327  1.00  0.230          C  
ATOM  11944  O   GLN A 777     -12.768  13.159   4.328  1.00  0.240          O  
ATOM  11945  CB  GLN A 777     -13.324  10.064   5.316  1.00  0.310          C  
ATOM  11946  CG  GLN A 777     -13.035   8.657   4.866  1.00  0.310          C  
ATOM  11947  CD  GLN A 777     -14.137   7.695   5.183  1.00  0.310          C  
ATOM  11948  OE1 GLN A 777     -15.074   8.069   5.895  1.00  0.310          O  
ATOM  11949  NE2 GLN A 777     -14.044   6.460   4.676  1.00  0.310          N  
ATOM  11950  H   GLN A 777     -11.244   9.913   6.776  1.00  0.260          H  
ATOM  11951  HA  GLN A 777     -11.737  10.902   4.149  1.00  0.260          H  
ATOM  11952 1HB  GLN A 777     -13.617  10.031   6.359  1.00  0.370          H  
ATOM  11953 2HB  GLN A 777     -14.171  10.440   4.746  1.00  0.370          H  
ATOM  11954 1HG  GLN A 777     -12.893   8.670   3.793  1.00  0.370          H  
ATOM  11955 2HG  GLN A 777     -12.142   8.319   5.356  1.00  0.370          H  
ATOM  11956 1HE2 GLN A 777     -14.756   5.786   4.866  1.00  0.370          H  
ATOM  11957 2HE2 GLN A 777     -13.236   6.184   4.106  1.00  0.370          H  
ATOM  11958  N   GLU A 778     -12.765  12.939   6.573  1.00  0.230          N  
ATOM  11959  CA  GLU A 778     -13.193  14.323   6.765  1.00  0.240          C  
ATOM  11960  C   GLU A 778     -12.191  15.296   6.170  1.00  0.240          C  
ATOM  11961  O   GLU A 778     -12.577  16.273   5.531  1.00  0.280          O  
ATOM  11962  CB  GLU A 778     -13.354  14.676   8.246  1.00  0.330          C  
ATOM  11963  CG  GLU A 778     -14.531  14.053   8.960  1.00  0.330          C  
ATOM  11964  CD  GLU A 778     -14.553  14.430  10.414  1.00  0.330          C  
ATOM  11965  OE1 GLU A 778     -13.630  15.088  10.852  1.00  0.330          O  
ATOM  11966  OE2 GLU A 778     -15.483  14.074  11.087  1.00  0.330          O  
ATOM  11967  H   GLU A 778     -12.656  12.314   7.378  1.00  0.280          H  
ATOM  11968  HA  GLU A 778     -14.149  14.460   6.264  1.00  0.290          H  
ATOM  11969 1HB  GLU A 778     -12.452  14.366   8.778  1.00  0.400          H  
ATOM  11970 2HB  GLU A 778     -13.435  15.756   8.350  1.00  0.400          H  
ATOM  11971 1HG  GLU A 778     -15.449  14.398   8.490  1.00  0.400          H  
ATOM  11972 2HG  GLU A 778     -14.490  12.977   8.862  1.00  0.400          H  
ATOM  11973  N   LEU A 779     -10.899  15.032   6.347  1.00  0.230          N  
ATOM  11974  CA  LEU A 779      -9.898  15.916   5.768  1.00  0.230          C  
ATOM  11975  C   LEU A 779      -9.929  15.873   4.241  1.00  0.230          C  
ATOM  11976  O   LEU A 779      -9.924  16.924   3.582  1.00  0.240          O  
ATOM  11977  CB  LEU A 779      -8.524  15.519   6.296  1.00  0.320          C  
ATOM  11978  CG  LEU A 779      -8.240  15.823   7.789  1.00  0.320          C  
ATOM  11979  CD1 LEU A 779      -6.977  15.091   8.212  1.00  0.320          C  
ATOM  11980  CD2 LEU A 779      -8.053  17.341   7.987  1.00  0.320          C  
ATOM  11981  H   LEU A 779     -10.626  14.234   6.935  1.00  0.280          H  
ATOM  11982  HA  LEU A 779     -10.128  16.932   6.069  1.00  0.280          H  
ATOM  11983 1HB  LEU A 779      -8.442  14.447   6.181  1.00  0.390          H  
ATOM  11984 2HB  LEU A 779      -7.760  15.999   5.683  1.00  0.390          H  
ATOM  11985  HG  LEU A 779      -9.071  15.463   8.402  1.00  0.390          H  
ATOM  11986 1HD1 LEU A 779      -6.772  15.283   9.265  1.00  0.390          H  
ATOM  11987 2HD1 LEU A 779      -7.139  14.029   8.059  1.00  0.390          H  
ATOM  11988 3HD1 LEU A 779      -6.133  15.407   7.629  1.00  0.390          H  
ATOM  11989 1HD2 LEU A 779      -7.842  17.540   9.038  1.00  0.390          H  
ATOM  11990 2HD2 LEU A 779      -7.219  17.691   7.380  1.00  0.390          H  
ATOM  11991 3HD2 LEU A 779      -8.951  17.877   7.701  1.00  0.390          H  
ATOM  11992  N   GLN A 780     -10.091  14.675   3.673  1.00  0.240          N  
ATOM  11993  CA  GLN A 780     -10.150  14.519   2.223  1.00  0.240          C  
ATOM  11994  C   GLN A 780     -11.353  15.259   1.643  1.00  0.220          C  
ATOM  11995  O   GLN A 780     -11.265  15.892   0.587  1.00  0.250          O  
ATOM  11996  CB  GLN A 780     -10.215  13.036   1.861  1.00  0.340          C  
ATOM  11997  CG  GLN A 780      -8.926  12.316   2.132  1.00  0.340          C  
ATOM  11998  CD  GLN A 780      -8.993  10.819   1.974  1.00  0.340          C  
ATOM  11999  OE1 GLN A 780      -9.995  10.151   2.293  1.00  0.340          O  
ATOM  12000  NE2 GLN A 780      -7.907  10.288   1.480  1.00  0.340          N  
ATOM  12001  H   GLN A 780     -10.103  13.837   4.265  1.00  0.290          H  
ATOM  12002  HA  GLN A 780      -9.241  14.945   1.797  1.00  0.290          H  
ATOM  12003 1HB  GLN A 780     -11.005  12.557   2.435  1.00  0.400          H  
ATOM  12004 2HB  GLN A 780     -10.454  12.924   0.806  1.00  0.400          H  
ATOM  12005 1HG  GLN A 780      -8.174  12.684   1.428  1.00  0.400          H  
ATOM  12006 2HG  GLN A 780      -8.603  12.535   3.135  1.00  0.400          H  
ATOM  12007 1HE2 GLN A 780      -7.836   9.270   1.353  1.00  0.400          H  
ATOM  12008 2HE2 GLN A 780      -7.138  10.920   1.209  1.00  0.400          H  
ATOM  12009  N   ASN A 781     -12.459  15.243   2.374  1.00  0.220          N  
ATOM  12010  CA  ASN A 781     -13.699  15.887   1.970  1.00  0.260          C  
ATOM  12011  C   ASN A 781     -13.586  17.411   1.907  1.00  0.360          C  
ATOM  12012  O   ASN A 781     -14.441  18.074   1.328  1.00  1.070          O  
ATOM  12013  CB  ASN A 781     -14.827  15.491   2.903  1.00  0.350          C  
ATOM  12014  CG  ASN A 781     -15.271  14.057   2.722  1.00  0.350          C  
ATOM  12015  OD1 ASN A 781     -15.052  13.432   1.676  1.00  0.350          O  
ATOM  12016  ND2 ASN A 781     -15.900  13.518   3.736  1.00  0.350          N  
ATOM  12017  H   ASN A 781     -12.462  14.667   3.221  1.00  0.260          H  
ATOM  12018  HA  ASN A 781     -13.945  15.542   0.967  1.00  0.310          H  
ATOM  12019 1HB  ASN A 781     -14.502  15.625   3.932  1.00  0.420          H  
ATOM  12020 2HB  ASN A 781     -15.679  16.148   2.743  1.00  0.420          H  
ATOM  12021 1HD2 ASN A 781     -16.218  12.572   3.679  1.00  0.420          H  
ATOM  12022 2HD2 ASN A 781     -16.068  14.052   4.563  1.00  0.420          H  
ATOM  12023  N   LYS A 782     -12.565  17.988   2.529  1.00  0.740          N  
ATOM  12024  CA  LYS A 782     -12.392  19.426   2.542  1.00  0.840          C  
ATOM  12025  C   LYS A 782     -11.349  19.822   1.507  1.00  0.660          C  
ATOM  12026  O   LYS A 782     -10.958  20.987   1.415  1.00  0.710          O  
ATOM  12027  CB  LYS A 782     -12.000  19.886   3.947  1.00  1.140          C  
ATOM  12028  CG  LYS A 782     -13.102  19.640   4.984  1.00  1.140          C  
ATOM  12029  CD  LYS A 782     -12.696  20.065   6.394  1.00  1.140          C  
ATOM  12030  CE  LYS A 782     -13.820  19.769   7.391  1.00  1.140          C  
ATOM  12031  NZ  LYS A 782     -13.448  20.132   8.794  1.00  1.140          N  
ATOM  12032  H   LYS A 782     -11.825  17.427   2.959  1.00  0.890          H  
ATOM  12033  HA  LYS A 782     -13.335  19.898   2.270  1.00  1.010          H  
ATOM  12034 1HB  LYS A 782     -11.107  19.340   4.267  1.00  1.360          H  
ATOM  12035 2HB  LYS A 782     -11.757  20.947   3.936  1.00  1.360          H  
ATOM  12036 1HG  LYS A 782     -13.993  20.192   4.688  1.00  1.360          H  
ATOM  12037 2HG  LYS A 782     -13.351  18.583   4.991  1.00  1.360          H  
ATOM  12038 1HD  LYS A 782     -11.802  19.510   6.691  1.00  1.360          H  
ATOM  12039 2HD  LYS A 782     -12.470  21.129   6.407  1.00  1.360          H  
ATOM  12040 1HE  LYS A 782     -14.705  20.334   7.103  1.00  1.360          H  
ATOM  12041 2HE  LYS A 782     -14.052  18.702   7.352  1.00  1.360          H  
ATOM  12042 1HZ  LYS A 782     -14.219  19.915   9.413  1.00  1.360          H  
ATOM  12043 2HZ  LYS A 782     -12.636  19.599   9.075  1.00  1.360          H  
ATOM  12044 3HZ  LYS A 782     -13.241  21.119   8.849  1.00  1.360          H  
ATOM  12045  N   GLY A 783     -10.889  18.835   0.728  1.00  0.520          N  
ATOM  12046  CA  GLY A 783      -9.877  19.051  -0.285  1.00  0.490          C  
ATOM  12047  C   GLY A 783      -8.453  19.033   0.261  1.00  0.400          C  
ATOM  12048  O   GLY A 783      -7.542  19.546  -0.394  1.00  0.550          O  
ATOM  12049  H   GLY A 783     -11.250  17.885   0.827  1.00  0.620          H  
ATOM  12050 1HA  GLY A 783      -9.980  18.275  -1.044  1.00  0.590          H  
ATOM  12051 2HA  GLY A 783     -10.064  20.002  -0.780  1.00  0.590          H  
ATOM  12052  N   LYS A 784      -8.237  18.481   1.462  1.00  0.310          N  
ATOM  12053  CA  LYS A 784      -6.901  18.464   2.025  1.00  0.380          C  
ATOM  12054  C   LYS A 784      -6.278  17.091   1.890  1.00  0.390          C  
ATOM  12055  O   LYS A 784      -6.606  16.183   2.645  1.00  0.530          O  
ATOM  12056  CB  LYS A 784      -6.943  18.878   3.490  1.00  0.500          C  
ATOM  12057  CG  LYS A 784      -7.425  20.297   3.684  1.00  0.500          C  
ATOM  12058  CD  LYS A 784      -7.434  20.708   5.140  1.00  0.500          C  
ATOM  12059  CE  LYS A 784      -7.978  22.127   5.286  1.00  0.500          C  
ATOM  12060  NZ  LYS A 784      -7.970  22.586   6.696  1.00  0.500          N  
ATOM  12061  H   LYS A 784      -8.972  18.018   2.004  1.00  0.370          H  
ATOM  12062  HA  LYS A 784      -6.277  19.170   1.478  1.00  0.460          H  
ATOM  12063 1HB  LYS A 784      -7.604  18.209   4.043  1.00  0.600          H  
ATOM  12064 2HB  LYS A 784      -5.949  18.795   3.922  1.00  0.600          H  
ATOM  12065 1HG  LYS A 784      -6.779  20.970   3.120  1.00  0.600          H  
ATOM  12066 2HG  LYS A 784      -8.441  20.384   3.284  1.00  0.600          H  
ATOM  12067 1HD  LYS A 784      -8.067  20.020   5.706  1.00  0.600          H  
ATOM  12068 2HD  LYS A 784      -6.420  20.663   5.544  1.00  0.600          H  
ATOM  12069 1HE  LYS A 784      -7.372  22.806   4.689  1.00  0.600          H  
ATOM  12070 2HE  LYS A 784      -9.005  22.149   4.915  1.00  0.600          H  
ATOM  12071 1HZ  LYS A 784      -8.339  23.524   6.751  1.00  0.600          H  
ATOM  12072 2HZ  LYS A 784      -8.535  21.970   7.259  1.00  0.600          H  
ATOM  12073 3HZ  LYS A 784      -7.024  22.580   7.043  1.00  0.600          H  
ATOM  12074  N   LYS A 785      -5.379  16.926   0.923  1.00  0.310          N  
ATOM  12075  CA  LYS A 785      -4.780  15.610   0.691  1.00  0.280          C  
ATOM  12076  C   LYS A 785      -4.059  15.160   1.954  1.00  0.250          C  
ATOM  12077  O   LYS A 785      -3.271  15.927   2.549  1.00  0.250          O  
ATOM  12078  CB  LYS A 785      -3.861  15.630  -0.530  1.00  0.400          C  
ATOM  12079  CG  LYS A 785      -4.574  15.930  -1.864  1.00  0.400          C  
ATOM  12080  CD  LYS A 785      -5.434  14.743  -2.315  1.00  0.400          C  
ATOM  12081  CE  LYS A 785      -6.098  14.977  -3.656  1.00  0.400          C  
ATOM  12082  NZ  LYS A 785      -6.938  13.804  -4.055  1.00  0.400          N  
ATOM  12083  H   LYS A 785      -5.137  17.714   0.335  1.00  0.370          H  
ATOM  12084  HA  LYS A 785      -5.576  14.885   0.517  1.00  0.340          H  
ATOM  12085 1HB  LYS A 785      -3.102  16.377  -0.391  1.00  0.480          H  
ATOM  12086 2HB  LYS A 785      -3.371  14.666  -0.631  1.00  0.480          H  
ATOM  12087 1HG  LYS A 785      -5.211  16.808  -1.750  1.00  0.480          H  
ATOM  12088 2HG  LYS A 785      -3.828  16.140  -2.626  1.00  0.480          H  
ATOM  12089 1HD  LYS A 785      -4.812  13.856  -2.382  1.00  0.480          H  
ATOM  12090 2HD  LYS A 785      -6.222  14.547  -1.594  1.00  0.480          H  
ATOM  12091 1HE  LYS A 785      -6.732  15.859  -3.589  1.00  0.480          H  
ATOM  12092 2HE  LYS A 785      -5.336  15.145  -4.418  1.00  0.480          H  
ATOM  12093 1HZ  LYS A 785      -7.377  13.983  -4.945  1.00  0.480          H  
ATOM  12094 2HZ  LYS A 785      -6.354  12.976  -4.128  1.00  0.480          H  
ATOM  12095 3HZ  LYS A 785      -7.650  13.643  -3.354  1.00  0.480          H  
ATOM  12096  N   VAL A 786      -4.347  13.908   2.350  1.00  0.240          N  
ATOM  12097  CA  VAL A 786      -3.871  13.363   3.617  1.00  0.250          C  
ATOM  12098  C   VAL A 786      -2.789  12.317   3.537  1.00  0.240          C  
ATOM  12099  O   VAL A 786      -2.927  11.284   2.859  1.00  0.250          O  
ATOM  12100  CB  VAL A 786      -5.045  12.662   4.381  1.00  0.350          C  
ATOM  12101  CG1 VAL A 786      -4.555  12.088   5.756  1.00  0.350          C  
ATOM  12102  CG2 VAL A 786      -6.194  13.594   4.586  1.00  0.350          C  
ATOM  12103  H   VAL A 786      -4.946  13.337   1.732  1.00  0.290          H  
ATOM  12104  HA  VAL A 786      -3.492  14.191   4.210  1.00  0.300          H  
ATOM  12105  HB  VAL A 786      -5.396  11.821   3.780  1.00  0.420          H  
ATOM  12106 1HG1 VAL A 786      -5.373  11.607   6.257  1.00  0.420          H  
ATOM  12107 2HG1 VAL A 786      -3.765  11.363   5.628  1.00  0.420          H  
ATOM  12108 3HG1 VAL A 786      -4.194  12.907   6.379  1.00  0.420          H  
ATOM  12109 1HG2 VAL A 786      -6.996  13.058   5.089  1.00  0.420          H  
ATOM  12110 2HG2 VAL A 786      -5.888  14.426   5.181  1.00  0.420          H  
ATOM  12111 3HG2 VAL A 786      -6.552  13.952   3.629  1.00  0.420          H  
ATOM  12112  N   ALA A 787      -1.728  12.545   4.296  1.00  0.230          N  
ATOM  12113  CA  ALA A 787      -0.745  11.498   4.447  1.00  0.220          C  
ATOM  12114  C   ALA A 787      -0.971  10.938   5.838  1.00  0.200          C  
ATOM  12115  O   ALA A 787      -1.256  11.697   6.770  1.00  0.200          O  
ATOM  12116  CB  ALA A 787       0.671  11.976   4.284  1.00  0.310          C  
ATOM  12117  H   ALA A 787      -1.641  13.440   4.795  1.00  0.280          H  
ATOM  12118  HA  ALA A 787      -0.940  10.725   3.715  1.00  0.260          H  
ATOM  12119 1HB  ALA A 787       1.353  11.135   4.428  1.00  0.370          H  
ATOM  12120 2HB  ALA A 787       0.804  12.385   3.297  1.00  0.370          H  
ATOM  12121 3HB  ALA A 787       0.850  12.709   5.007  1.00  0.370          H  
ATOM  12122  N   MET A 788      -0.871   9.635   5.976  1.00  0.250          N  
ATOM  12123  CA  MET A 788      -1.017   9.003   7.283  1.00  0.250          C  
ATOM  12124  C   MET A 788       0.237   8.248   7.606  1.00  0.210          C  
ATOM  12125  O   MET A 788       0.675   7.434   6.802  1.00  0.200          O  
ATOM  12126  CB  MET A 788      -2.241   8.084   7.297  1.00  0.350          C  
ATOM  12127  CG  MET A 788      -2.437   7.245   8.581  1.00  0.350          C  
ATOM  12128  SD  MET A 788      -2.733   8.211  10.100  1.00  0.350          S  
ATOM  12129  CE  MET A 788      -4.361   8.898   9.891  1.00  0.350          C  
ATOM  12130  H   MET A 788      -0.654   9.085   5.137  1.00  0.300          H  
ATOM  12131  HA  MET A 788      -1.143   9.773   8.045  1.00  0.300          H  
ATOM  12132 1HB  MET A 788      -3.134   8.681   7.142  1.00  0.420          H  
ATOM  12133 2HB  MET A 788      -2.174   7.390   6.462  1.00  0.420          H  
ATOM  12134 1HG  MET A 788      -3.270   6.588   8.425  1.00  0.420          H  
ATOM  12135 2HG  MET A 788      -1.559   6.617   8.745  1.00  0.420          H  
ATOM  12136 1HE  MET A 788      -4.620   9.489  10.760  1.00  0.420          H  
ATOM  12137 2HE  MET A 788      -4.379   9.525   9.008  1.00  0.420          H  
ATOM  12138 3HE  MET A 788      -5.073   8.131   9.782  1.00  0.420          H  
ATOM  12139  N   VAL A 789       0.802   8.477   8.784  1.00  0.220          N  
ATOM  12140  CA  VAL A 789       2.027   7.794   9.142  1.00  0.210          C  
ATOM  12141  C   VAL A 789       1.760   6.900  10.359  1.00  0.210          C  
ATOM  12142  O   VAL A 789       1.322   7.389  11.406  1.00  0.260          O  
ATOM  12143  CB  VAL A 789       3.125   8.825   9.476  1.00  0.300          C  
ATOM  12144  CG1 VAL A 789       4.454   8.093   9.781  1.00  0.300          C  
ATOM  12145  CG2 VAL A 789       3.249   9.893   8.346  1.00  0.300          C  
ATOM  12146  H   VAL A 789       0.399   9.175   9.417  1.00  0.260          H  
ATOM  12147  HA  VAL A 789       2.345   7.181   8.317  1.00  0.250          H  
ATOM  12148  HB  VAL A 789       2.835   9.329  10.381  1.00  0.360          H  
ATOM  12149 1HG1 VAL A 789       5.216   8.815  10.063  1.00  0.360          H  
ATOM  12150 2HG1 VAL A 789       4.311   7.384  10.591  1.00  0.360          H  
ATOM  12151 3HG1 VAL A 789       4.779   7.553   8.896  1.00  0.360          H  
ATOM  12152 1HG2 VAL A 789       3.990  10.626   8.623  1.00  0.360          H  
ATOM  12153 2HG2 VAL A 789       3.535   9.449   7.425  1.00  0.360          H  
ATOM  12154 3HG2 VAL A 789       2.291  10.392   8.218  1.00  0.360          H  
ATOM  12155  N   GLY A 790       2.055   5.603  10.247  1.00  0.200          N  
ATOM  12156  CA  GLY A 790       1.774   4.704  11.379  1.00  0.210          C  
ATOM  12157  C   GLY A 790       2.565   3.394  11.400  1.00  0.180          C  
ATOM  12158  O   GLY A 790       3.531   3.211  10.647  1.00  0.230          O  
ATOM  12159  H   GLY A 790       2.443   5.274   9.355  1.00  0.240          H  
ATOM  12160 1HA  GLY A 790       1.963   5.238  12.303  1.00  0.250          H  
ATOM  12161 2HA  GLY A 790       0.711   4.473  11.385  1.00  0.250          H  
ATOM  12162  N   ASP A 791       2.213   2.482  12.322  1.00  0.150          N  
ATOM  12163  CA  ASP A 791       2.957   1.229  12.387  1.00  0.200          C  
ATOM  12164  C   ASP A 791       2.173   0.027  12.922  1.00  0.180          C  
ATOM  12165  O   ASP A 791       2.743  -1.068  13.026  1.00  0.280          O  
ATOM  12166  CB  ASP A 791       4.143   1.345  13.339  1.00  0.260          C  
ATOM  12167  CG  ASP A 791       3.702   1.491  14.761  1.00  0.260          C  
ATOM  12168  OD1 ASP A 791       2.549   1.760  14.988  1.00  0.260          O  
ATOM  12169  OD2 ASP A 791       4.503   1.233  15.623  1.00  0.260          O  
ATOM  12170  H   ASP A 791       1.421   2.641  12.963  1.00  0.180          H  
ATOM  12171  HA  ASP A 791       3.307   0.987  11.385  1.00  0.240          H  
ATOM  12172 1HB  ASP A 791       4.756   0.485  13.274  1.00  0.310          H  
ATOM  12173 2HB  ASP A 791       4.742   2.211  13.075  1.00  0.310          H  
ATOM  12174  N   GLY A 792       0.893   0.172  13.252  1.00  0.150          N  
ATOM  12175  CA  GLY A 792       0.173  -0.969  13.809  1.00  0.140          C  
ATOM  12176  C   GLY A 792      -0.963  -1.456  12.940  1.00  0.140          C  
ATOM  12177  O   GLY A 792      -1.327  -0.831  11.949  1.00  0.140          O  
ATOM  12178  H   GLY A 792       0.434   1.083  13.185  1.00  0.180          H  
ATOM  12179 1HA  GLY A 792       0.856  -1.782  14.014  1.00  0.170          H  
ATOM  12180 2HA  GLY A 792      -0.234  -0.668  14.775  1.00  0.170          H  
ATOM  12181  N   VAL A 793      -1.630  -2.512  13.385  1.00  0.140          N  
ATOM  12182  CA  VAL A 793      -2.772  -3.046  12.650  1.00  0.140          C  
ATOM  12183  C   VAL A 793      -3.879  -2.016  12.591  1.00  0.150          C  
ATOM  12184  O   VAL A 793      -4.526  -1.827  11.562  1.00  0.160          O  
ATOM  12185  CB  VAL A 793      -3.278  -4.365  13.254  1.00  0.200          C  
ATOM  12186  CG1 VAL A 793      -4.585  -4.786  12.618  1.00  0.200          C  
ATOM  12187  CG2 VAL A 793      -2.227  -5.396  13.004  1.00  0.200          C  
ATOM  12188  H   VAL A 793      -1.305  -2.967  14.229  1.00  0.170          H  
ATOM  12189  HA  VAL A 793      -2.450  -3.257  11.629  1.00  0.170          H  
ATOM  12190  HB  VAL A 793      -3.456  -4.251  14.311  1.00  0.240          H  
ATOM  12191 1HG1 VAL A 793      -4.912  -5.735  13.040  1.00  0.240          H  
ATOM  12192 2HG1 VAL A 793      -5.361  -4.041  12.792  1.00  0.240          H  
ATOM  12193 3HG1 VAL A 793      -4.419  -4.892  11.574  1.00  0.240          H  
ATOM  12194 1HG2 VAL A 793      -2.509  -6.335  13.379  1.00  0.240          H  
ATOM  12195 2HG2 VAL A 793      -2.056  -5.485  11.943  1.00  0.240          H  
ATOM  12196 3HG2 VAL A 793      -1.336  -5.086  13.496  1.00  0.240          H  
ATOM  12197  N   ASN A 794      -4.084  -1.326  13.700  1.00  0.140          N  
ATOM  12198  CA  ASN A 794      -5.114  -0.316  13.834  1.00  0.150          C  
ATOM  12199  C   ASN A 794      -4.868   0.930  12.961  1.00  0.170          C  
ATOM  12200  O   ASN A 794      -5.729   1.803  12.871  1.00  0.230          O  
ATOM  12201  CB  ASN A 794      -5.256   0.015  15.310  1.00  0.210          C  
ATOM  12202  CG  ASN A 794      -3.984   0.469  15.901  1.00  0.210          C  
ATOM  12203  OD1 ASN A 794      -2.940  -0.175  15.666  1.00  0.210          O  
ATOM  12204  ND2 ASN A 794      -4.025   1.541  16.651  1.00  0.210          N  
ATOM  12205  H   ASN A 794      -3.492  -1.511  14.504  1.00  0.170          H  
ATOM  12206  HA  ASN A 794      -6.056  -0.756  13.501  1.00  0.180          H  
ATOM  12207 1HB  ASN A 794      -5.980   0.812  15.447  1.00  0.250          H  
ATOM  12208 2HB  ASN A 794      -5.614  -0.859  15.855  1.00  0.250          H  
ATOM  12209 1HD2 ASN A 794      -3.190   1.898  17.068  1.00  0.250          H  
ATOM  12210 2HD2 ASN A 794      -4.898   2.008  16.810  1.00  0.250          H  
ATOM  12211  N   ASP A 795      -3.704   1.002  12.301  1.00  0.150          N  
ATOM  12212  CA  ASP A 795      -3.358   2.078  11.387  1.00  0.160          C  
ATOM  12213  C   ASP A 795      -3.637   1.653   9.954  1.00  0.170          C  
ATOM  12214  O   ASP A 795      -3.671   2.487   9.050  1.00  0.200          O  
ATOM  12215  CB  ASP A 795      -1.869   2.471  11.485  1.00  0.220          C  
ATOM  12216  CG  ASP A 795      -1.457   3.067  12.845  1.00  0.220          C  
ATOM  12217  OD1 ASP A 795      -2.157   3.941  13.334  1.00  0.220          O  
ATOM  12218  OD2 ASP A 795      -0.438   2.649  13.386  1.00  0.220          O  
ATOM  12219  H   ASP A 795      -3.017   0.255  12.403  1.00  0.180          H  
ATOM  12220  HA  ASP A 795      -3.974   2.947  11.615  1.00  0.190          H  
ATOM  12221 1HB  ASP A 795      -1.256   1.589  11.286  1.00  0.260          H  
ATOM  12222 2HB  ASP A 795      -1.641   3.197  10.704  1.00  0.260          H  
ATOM  12223  N   SER A 796      -3.793   0.351   9.716  1.00  0.170          N  
ATOM  12224  CA  SER A 796      -3.894  -0.155   8.366  1.00  0.180          C  
ATOM  12225  C   SER A 796      -5.015   0.450   7.525  1.00  0.190          C  
ATOM  12226  O   SER A 796      -4.732   0.868   6.398  1.00  0.230          O  
ATOM  12227  CB  SER A 796      -4.010  -1.659   8.402  1.00  0.250          C  
ATOM  12228  OG  SER A 796      -4.135  -2.186   7.116  1.00  0.250          O  
ATOM  12229  H   SER A 796      -3.870  -0.331  10.476  1.00  0.200          H  
ATOM  12230  HA  SER A 796      -2.957   0.071   7.866  1.00  0.220          H  
ATOM  12231 1HB  SER A 796      -3.121  -2.032   8.878  1.00  0.300          H  
ATOM  12232 2HB  SER A 796      -4.831  -1.981   9.008  1.00  0.300          H  
ATOM  12233  HG  SER A 796      -4.173  -3.138   7.227  1.00  0.300          H  
ATOM  12234  N   PRO A 797      -6.295   0.523   7.975  1.00  0.180          N  
ATOM  12235  CA  PRO A 797      -7.346   1.101   7.170  1.00  0.200          C  
ATOM  12236  C   PRO A 797      -7.159   2.592   6.962  1.00  0.200          C  
ATOM  12237  O   PRO A 797      -7.662   3.146   5.987  1.00  0.210          O  
ATOM  12238  CB  PRO A 797      -8.588   0.764   7.982  1.00  0.300          C  
ATOM  12239  CG  PRO A 797      -8.119   0.591   9.416  1.00  0.300          C  
ATOM  12240  CD  PRO A 797      -6.748   0.020   9.315  1.00  0.300          C  
ATOM  12241  HA  PRO A 797      -7.375   0.608   6.194  1.00  0.240          H  
ATOM  12242 1HB  PRO A 797      -9.272   1.544   7.878  1.00  0.360          H  
ATOM  12243 2HB  PRO A 797      -9.073  -0.135   7.578  1.00  0.360          H  
ATOM  12244 1HG  PRO A 797      -8.151   1.558   9.955  1.00  0.360          H  
ATOM  12245 2HG  PRO A 797      -8.790  -0.084   9.957  1.00  0.360          H  
ATOM  12246 1HD  PRO A 797      -6.208   0.429  10.157  1.00  0.360          H  
ATOM  12247 2HD  PRO A 797      -6.801  -1.070   9.341  1.00  0.360          H  
ATOM  12248  N   ALA A 798      -6.446   3.250   7.878  1.00  0.200          N  
ATOM  12249  CA  ALA A 798      -6.151   4.660   7.757  1.00  0.200          C  
ATOM  12250  C   ALA A 798      -5.132   4.872   6.652  1.00  0.200          C  
ATOM  12251  O   ALA A 798      -5.265   5.785   5.834  1.00  0.200          O  
ATOM  12252  CB  ALA A 798      -5.684   5.194   9.066  1.00  0.280          C  
ATOM  12253  H   ALA A 798      -6.082   2.782   8.700  1.00  0.240          H  
ATOM  12254  HA  ALA A 798      -7.065   5.182   7.480  1.00  0.240          H  
ATOM  12255 1HB  ALA A 798      -5.510   6.230   8.950  1.00  0.340          H  
ATOM  12256 2HB  ALA A 798      -6.467   5.020   9.797  1.00  0.340          H  
ATOM  12257 3HB  ALA A 798      -4.770   4.697   9.378  1.00  0.340          H  
ATOM  12258  N   LEU A 799      -4.095   4.023   6.653  1.00  0.190          N  
ATOM  12259  CA  LEU A 799      -3.037   4.080   5.658  1.00  0.200          C  
ATOM  12260  C   LEU A 799      -3.640   3.820   4.291  1.00  0.210          C  
ATOM  12261  O   LEU A 799      -3.232   4.436   3.306  1.00  0.230          O  
ATOM  12262  CB  LEU A 799      -1.968   3.009   5.960  1.00  0.280          C  
ATOM  12263  CG  LEU A 799      -1.085   3.218   7.234  1.00  0.280          C  
ATOM  12264  CD1 LEU A 799      -0.292   1.949   7.507  1.00  0.280          C  
ATOM  12265  CD2 LEU A 799      -0.142   4.346   7.027  1.00  0.280          C  
ATOM  12266  H   LEU A 799      -4.035   3.331   7.405  1.00  0.230          H  
ATOM  12267  HA  LEU A 799      -2.602   5.074   5.659  1.00  0.240          H  
ATOM  12268 1HB  LEU A 799      -2.471   2.051   6.071  1.00  0.330          H  
ATOM  12269 2HB  LEU A 799      -1.303   2.935   5.103  1.00  0.330          H  
ATOM  12270  HG  LEU A 799      -1.711   3.440   8.081  1.00  0.330          H  
ATOM  12271 1HD1 LEU A 799       0.326   2.087   8.392  1.00  0.330          H  
ATOM  12272 2HD1 LEU A 799      -0.967   1.127   7.674  1.00  0.330          H  
ATOM  12273 3HD1 LEU A 799       0.340   1.719   6.665  1.00  0.330          H  
ATOM  12274 1HD2 LEU A 799       0.471   4.480   7.919  1.00  0.330          H  
ATOM  12275 2HD2 LEU A 799       0.494   4.111   6.189  1.00  0.330          H  
ATOM  12276 3HD2 LEU A 799      -0.681   5.260   6.832  1.00  0.330          H  
ATOM  12277  N   ALA A 800      -4.597   2.878   4.241  1.00  0.210          N  
ATOM  12278  CA  ALA A 800      -5.309   2.532   3.018  1.00  0.220          C  
ATOM  12279  C   ALA A 800      -6.206   3.682   2.522  1.00  0.230          C  
ATOM  12280  O   ALA A 800      -6.225   3.960   1.322  1.00  0.240          O  
ATOM  12281  CB  ALA A 800      -6.148   1.280   3.243  1.00  0.300          C  
ATOM  12282  H   ALA A 800      -4.808   2.371   5.102  1.00  0.250          H  
ATOM  12283  HA  ALA A 800      -4.567   2.329   2.247  1.00  0.260          H  
ATOM  12284 1HB  ALA A 800      -6.647   1.013   2.317  1.00  0.360          H  
ATOM  12285 2HB  ALA A 800      -5.502   0.464   3.565  1.00  0.360          H  
ATOM  12286 3HB  ALA A 800      -6.887   1.478   4.009  1.00  0.360          H  
ATOM  12287  N   GLN A 801      -6.938   4.343   3.445  1.00  0.220          N  
ATOM  12288  CA  GLN A 801      -7.835   5.470   3.136  1.00  0.230          C  
ATOM  12289  C   GLN A 801      -7.124   6.738   2.681  1.00  0.240          C  
ATOM  12290  O   GLN A 801      -7.643   7.472   1.830  1.00  0.250          O  
ATOM  12291  CB  GLN A 801      -8.684   5.831   4.361  1.00  0.320          C  
ATOM  12292  CG  GLN A 801      -9.726   6.956   4.130  1.00  0.320          C  
ATOM  12293  CD  GLN A 801     -10.826   6.614   3.164  1.00  0.320          C  
ATOM  12294  OE1 GLN A 801     -11.545   5.617   3.324  1.00  0.320          O  
ATOM  12295  NE2 GLN A 801     -10.992   7.454   2.151  1.00  0.320          N  
ATOM  12296  H   GLN A 801      -6.923   4.013   4.412  1.00  0.260          H  
ATOM  12297  HA  GLN A 801      -8.496   5.159   2.329  1.00  0.280          H  
ATOM  12298 1HB  GLN A 801      -9.211   4.943   4.706  1.00  0.380          H  
ATOM  12299 2HB  GLN A 801      -8.025   6.146   5.173  1.00  0.380          H  
ATOM  12300 1HG  GLN A 801     -10.157   7.232   5.079  1.00  0.380          H  
ATOM  12301 2HG  GLN A 801      -9.232   7.816   3.717  1.00  0.380          H  
ATOM  12302 1HE2 GLN A 801     -11.706   7.298   1.469  1.00  0.380          H  
ATOM  12303 2HE2 GLN A 801     -10.404   8.295   2.080  1.00  0.380          H  
ATOM  12304  N   ALA A 802      -5.961   6.986   3.276  1.00  0.230          N  
ATOM  12305  CA  ALA A 802      -5.117   8.150   3.059  1.00  0.250          C  
ATOM  12306  C   ALA A 802      -4.692   8.240   1.608  1.00  0.270          C  
ATOM  12307  O   ALA A 802      -4.734   7.259   0.866  1.00  0.300          O  
ATOM  12308  CB  ALA A 802      -3.913   8.077   3.981  1.00  0.340          C  
ATOM  12309  H   ALA A 802      -5.654   6.326   3.995  1.00  0.280          H  
ATOM  12310  HA  ALA A 802      -5.688   9.045   3.290  1.00  0.300          H  
ATOM  12311 1HB  ALA A 802      -3.282   8.952   3.845  1.00  0.410          H  
ATOM  12312 2HB  ALA A 802      -4.259   8.036   5.009  1.00  0.410          H  
ATOM  12313 3HB  ALA A 802      -3.340   7.176   3.753  1.00  0.410          H  
ATOM  12314  N   ASP A 803      -4.271   9.435   1.190  1.00  0.270          N  
ATOM  12315  CA  ASP A 803      -3.838   9.641  -0.182  1.00  0.290          C  
ATOM  12316  C   ASP A 803      -2.443   9.061  -0.276  1.00  0.300          C  
ATOM  12317  O   ASP A 803      -2.061   8.471  -1.290  1.00  0.340          O  
ATOM  12318  CB  ASP A 803      -3.879  11.133  -0.509  1.00  0.400          C  
ATOM  12319  CG  ASP A 803      -5.325  11.634  -0.557  1.00  0.400          C  
ATOM  12320  OD1 ASP A 803      -6.007  11.365  -1.527  1.00  0.400          O  
ATOM  12321  OD2 ASP A 803      -5.774  12.263   0.406  1.00  0.400          O  
ATOM  12322  H   ASP A 803      -4.219  10.221   1.838  1.00  0.320          H  
ATOM  12323  HA  ASP A 803      -4.499   9.099  -0.859  1.00  0.350          H  
ATOM  12324 1HB  ASP A 803      -3.329  11.691   0.251  1.00  0.480          H  
ATOM  12325 2HB  ASP A 803      -3.394  11.313  -1.462  1.00  0.480          H  
ATOM  12326  N   MET A 804      -1.706   9.170   0.823  1.00  0.280          N  
ATOM  12327  CA  MET A 804      -0.418   8.511   0.911  1.00  0.280          C  
ATOM  12328  C   MET A 804      -0.280   7.840   2.271  1.00  0.260          C  
ATOM  12329  O   MET A 804      -0.212   8.522   3.301  1.00  0.280          O  
ATOM  12330  CB  MET A 804       0.724   9.504   0.693  1.00  0.390          C  
ATOM  12331  CG  MET A 804       2.118   8.873   0.797  1.00  0.390          C  
ATOM  12332  SD  MET A 804       3.457   9.999   0.392  1.00  0.390          S  
ATOM  12333  CE  MET A 804       3.492  11.160   1.761  1.00  0.390          C  
ATOM  12334  H   MET A 804      -2.062   9.744   1.591  1.00  0.340          H  
ATOM  12335  HA  MET A 804      -0.366   7.726   0.154  1.00  0.340          H  
ATOM  12336 1HB  MET A 804       0.629   9.953  -0.296  1.00  0.470          H  
ATOM  12337 2HB  MET A 804       0.644  10.302   1.426  1.00  0.470          H  
ATOM  12338 1HG  MET A 804       2.277   8.503   1.808  1.00  0.470          H  
ATOM  12339 2HG  MET A 804       2.173   8.019   0.122  1.00  0.470          H  
ATOM  12340 1HE  MET A 804       4.287  11.893   1.599  1.00  0.470          H  
ATOM  12341 2HE  MET A 804       2.547  11.670   1.825  1.00  0.470          H  
ATOM  12342 3HE  MET A 804       3.680  10.626   2.689  1.00  0.470          H  
ATOM  12343  N   GLY A 805      -0.172   6.510   2.276  1.00  0.240          N  
ATOM  12344  CA  GLY A 805       0.023   5.827   3.550  1.00  0.220          C  
ATOM  12345  C   GLY A 805       1.517   5.642   3.746  1.00  0.220          C  
ATOM  12346  O   GLY A 805       2.196   5.168   2.826  1.00  0.220          O  
ATOM  12347  H   GLY A 805      -0.265   5.974   1.393  1.00  0.290          H  
ATOM  12348 1HA  GLY A 805      -0.396   6.413   4.369  1.00  0.260          H  
ATOM  12349 2HA  GLY A 805      -0.488   4.864   3.537  1.00  0.260          H  
ATOM  12350  N   VAL A 806       2.013   5.927   4.944  1.00  0.210          N  
ATOM  12351  CA  VAL A 806       3.416   5.797   5.276  1.00  0.210          C  
ATOM  12352  C   VAL A 806       3.614   4.884   6.494  1.00  0.200          C  
ATOM  12353  O   VAL A 806       3.036   5.108   7.558  1.00  0.190          O  
ATOM  12354  CB  VAL A 806       4.005   7.181   5.598  1.00  0.290          C  
ATOM  12355  CG1 VAL A 806       5.481   7.061   5.935  1.00  0.290          C  
ATOM  12356  CG2 VAL A 806       3.767   8.159   4.445  1.00  0.290          C  
ATOM  12357  H   VAL A 806       1.393   6.307   5.653  1.00  0.250          H  
ATOM  12358  HA  VAL A 806       3.926   5.394   4.420  1.00  0.250          H  
ATOM  12359  HB  VAL A 806       3.517   7.549   6.453  1.00  0.350          H  
ATOM  12360 1HG1 VAL A 806       5.870   8.038   6.189  1.00  0.350          H  
ATOM  12361 2HG1 VAL A 806       5.627   6.393   6.782  1.00  0.350          H  
ATOM  12362 3HG1 VAL A 806       6.015   6.669   5.067  1.00  0.350          H  
ATOM  12363 1HG2 VAL A 806       4.166   9.133   4.713  1.00  0.350          H  
ATOM  12364 2HG2 VAL A 806       4.254   7.803   3.552  1.00  0.350          H  
ATOM  12365 3HG2 VAL A 806       2.696   8.251   4.261  1.00  0.350          H  
ATOM  12366  N   ALA A 807       4.459   3.879   6.363  1.00  0.210          N  
ATOM  12367  CA  ALA A 807       4.703   2.991   7.491  1.00  0.200          C  
ATOM  12368  C   ALA A 807       6.124   3.073   7.984  1.00  0.200          C  
ATOM  12369  O   ALA A 807       7.064   3.257   7.214  1.00  0.190          O  
ATOM  12370  CB  ALA A 807       4.418   1.553   7.145  1.00  0.280          C  
ATOM  12371  H   ALA A 807       4.924   3.756   5.463  1.00  0.250          H  
ATOM  12372  HA  ALA A 807       4.048   3.286   8.305  1.00  0.240          H  
ATOM  12373 1HB  ALA A 807       4.600   0.928   8.023  1.00  0.340          H  
ATOM  12374 2HB  ALA A 807       3.404   1.442   6.850  1.00  0.340          H  
ATOM  12375 3HB  ALA A 807       5.075   1.254   6.346  1.00  0.340          H  
ATOM  12376  N   ILE A 808       6.267   2.850   9.268  1.00  0.200          N  
ATOM  12377  CA  ILE A 808       7.569   2.742   9.909  1.00  0.180          C  
ATOM  12378  C   ILE A 808       8.186   1.381   9.528  1.00  0.180          C  
ATOM  12379  O   ILE A 808       7.520   0.354   9.641  1.00  0.180          O  
ATOM  12380  CB  ILE A 808       7.378   2.894  11.441  1.00  0.260          C  
ATOM  12381  CG1 ILE A 808       6.701   4.294  11.767  1.00  0.260          C  
ATOM  12382  CG2 ILE A 808       8.666   2.705  12.225  1.00  0.260          C  
ATOM  12383  CD1 ILE A 808       7.452   5.548  11.309  1.00  0.260          C  
ATOM  12384  H   ILE A 808       5.400   2.789   9.817  1.00  0.240          H  
ATOM  12385  HA  ILE A 808       8.227   3.521   9.535  1.00  0.220          H  
ATOM  12386  HB  ILE A 808       6.681   2.135  11.765  1.00  0.310          H  
ATOM  12387 1HG1 ILE A 808       5.717   4.320  11.306  1.00  0.310          H  
ATOM  12388 2HG1 ILE A 808       6.568   4.351  12.846  1.00  0.310          H  
ATOM  12389 1HG2 ILE A 808       8.453   2.795  13.291  1.00  0.310          H  
ATOM  12390 2HG2 ILE A 808       9.068   1.721  12.031  1.00  0.310          H  
ATOM  12391 3HG2 ILE A 808       9.395   3.455  11.937  1.00  0.310          H  
ATOM  12392 1HD1 ILE A 808       6.879   6.427  11.599  1.00  0.310          H  
ATOM  12393 2HD1 ILE A 808       8.434   5.597  11.773  1.00  0.310          H  
ATOM  12394 3HD1 ILE A 808       7.557   5.540  10.232  1.00  0.310          H  
ATOM  12395  N   GLY A 809       9.450   1.364   9.083  1.00  0.190          N  
ATOM  12396  CA  GLY A 809      10.157   0.147   8.650  1.00  0.210          C  
ATOM  12397  C   GLY A 809      10.196  -0.980   9.682  1.00  0.220          C  
ATOM  12398  O   GLY A 809      10.120  -2.155   9.325  1.00  0.260          O  
ATOM  12399  H   GLY A 809       9.968   2.236   8.976  1.00  0.230          H  
ATOM  12400 1HA  GLY A 809       9.699  -0.225   7.738  1.00  0.250          H  
ATOM  12401 2HA  GLY A 809      11.181   0.425   8.394  1.00  0.250          H  
ATOM  12402  N   THR A 810      10.253  -0.633  10.960  1.00  0.250          N  
ATOM  12403  CA  THR A 810      10.259  -1.624  12.042  1.00  0.300          C  
ATOM  12404  C   THR A 810       8.878  -1.839  12.636  1.00  0.270          C  
ATOM  12405  O   THR A 810       8.740  -2.391  13.731  1.00  0.330          O  
ATOM  12406  CB  THR A 810      11.251  -1.269  13.153  1.00  0.400          C  
ATOM  12407  OG1 THR A 810      10.946   0.034  13.671  1.00  0.400          O  
ATOM  12408  CG2 THR A 810      12.627  -1.320  12.592  1.00  0.400          C  
ATOM  12409  H   THR A 810      10.387   0.358  11.170  1.00  0.300          H  
ATOM  12410  HA  THR A 810      10.577  -2.578  11.622  1.00  0.360          H  
ATOM  12411  HB  THR A 810      11.175  -1.987  13.968  1.00  0.480          H  
ATOM  12412  HG1 THR A 810      10.163  -0.033  14.233  1.00  0.480          H  
ATOM  12413 1HG2 THR A 810      13.352  -1.063  13.362  1.00  0.480          H  
ATOM  12414 2HG2 THR A 810      12.825  -2.324  12.223  1.00  0.480          H  
ATOM  12415 3HG2 THR A 810      12.690  -0.641  11.786  1.00  0.480          H  
ATOM  12416  N   GLY A 811       7.857  -1.378  11.935  1.00  0.230          N  
ATOM  12417  CA  GLY A 811       6.491  -1.530  12.364  1.00  0.240          C  
ATOM  12418  C   GLY A 811       5.911  -2.891  11.993  1.00  0.190          C  
ATOM  12419  O   GLY A 811       6.620  -3.835  11.627  1.00  0.200          O  
ATOM  12420  H   GLY A 811       8.013  -0.898  11.047  1.00  0.280          H  
ATOM  12421 1HA  GLY A 811       6.414  -1.368  13.440  1.00  0.290          H  
ATOM  12422 2HA  GLY A 811       5.901  -0.759  11.872  1.00  0.290          H  
ATOM  12423  N   THR A 812       4.604  -2.977  12.132  1.00  0.240          N  
ATOM  12424  CA  THR A 812       3.800  -4.162  11.893  1.00  0.250          C  
ATOM  12425  C   THR A 812       3.739  -4.545  10.420  1.00  0.240          C  
ATOM  12426  O   THR A 812       3.535  -3.691   9.557  1.00  0.240          O  
ATOM  12427  CB  THR A 812       2.382  -3.913  12.433  1.00  0.350          C  
ATOM  12428  OG1 THR A 812       2.470  -3.604  13.826  1.00  0.350          O  
ATOM  12429  CG2 THR A 812       1.521  -5.091  12.262  1.00  0.350          C  
ATOM  12430  H   THR A 812       4.105  -2.144  12.436  1.00  0.290          H  
ATOM  12431  HA  THR A 812       4.244  -4.992  12.443  1.00  0.300          H  
ATOM  12432  HB  THR A 812       1.928  -3.083  11.903  1.00  0.420          H  
ATOM  12433  HG1 THR A 812       2.801  -2.679  13.911  1.00  0.420          H  
ATOM  12434 1HG2 THR A 812       0.578  -4.853  12.655  1.00  0.420          H  
ATOM  12435 2HG2 THR A 812       1.416  -5.334  11.241  1.00  0.420          H  
ATOM  12436 3HG2 THR A 812       1.940  -5.943  12.794  1.00  0.420          H  
ATOM  12437  N   ASP A 813       3.877  -5.835  10.118  1.00  0.270          N  
ATOM  12438  CA  ASP A 813       3.791  -6.327   8.743  1.00  0.260          C  
ATOM  12439  C   ASP A 813       2.563  -5.809   7.990  1.00  0.240          C  
ATOM  12440  O   ASP A 813       2.667  -5.381   6.837  1.00  0.310          O  
ATOM  12441  CB  ASP A 813       3.801  -7.851   8.766  1.00  0.370          C  
ATOM  12442  CG  ASP A 813       2.722  -8.448   9.699  1.00  0.370          C  
ATOM  12443  OD1 ASP A 813       2.051  -7.689  10.394  1.00  0.370          O  
ATOM  12444  OD2 ASP A 813       2.597  -9.642   9.725  1.00  0.370          O  
ATOM  12445  H   ASP A 813       4.016  -6.502  10.869  1.00  0.320          H  
ATOM  12446  HA  ASP A 813       4.680  -5.987   8.211  1.00  0.310          H  
ATOM  12447 1HB  ASP A 813       3.628  -8.224   7.758  1.00  0.440          H  
ATOM  12448 2HB  ASP A 813       4.781  -8.207   9.084  1.00  0.440          H  
ATOM  12449  N   VAL A 814       1.422  -5.798   8.663  1.00  0.190          N  
ATOM  12450  CA  VAL A 814       0.181  -5.332   8.066  1.00  0.190          C  
ATOM  12451  C   VAL A 814       0.303  -3.860   7.685  1.00  0.180          C  
ATOM  12452  O   VAL A 814      -0.101  -3.472   6.592  1.00  0.170          O  
ATOM  12453  CB  VAL A 814      -0.999  -5.449   9.061  1.00  0.270          C  
ATOM  12454  CG1 VAL A 814      -2.211  -4.786   8.485  1.00  0.270          C  
ATOM  12455  CG2 VAL A 814      -1.330  -6.892   9.371  1.00  0.270          C  
ATOM  12456  H   VAL A 814       1.462  -6.217   9.593  1.00  0.230          H  
ATOM  12457  HA  VAL A 814      -0.022  -5.922   7.172  1.00  0.230          H  
ATOM  12458  HB  VAL A 814      -0.730  -4.928   9.975  1.00  0.320          H  
ATOM  12459 1HG1 VAL A 814      -3.007  -4.845   9.200  1.00  0.320          H  
ATOM  12460 2HG1 VAL A 814      -2.010  -3.764   8.272  1.00  0.320          H  
ATOM  12461 3HG1 VAL A 814      -2.501  -5.293   7.561  1.00  0.320          H  
ATOM  12462 1HG2 VAL A 814      -2.153  -6.941  10.071  1.00  0.320          H  
ATOM  12463 2HG2 VAL A 814      -1.619  -7.375   8.471  1.00  0.320          H  
ATOM  12464 3HG2 VAL A 814      -0.460  -7.394   9.801  1.00  0.320          H  
ATOM  12465  N   ALA A 815       0.798  -3.025   8.607  1.00  0.170          N  
ATOM  12466  CA  ALA A 815       0.960  -1.591   8.359  1.00  0.160          C  
ATOM  12467  C   ALA A 815       1.943  -1.324   7.222  1.00  0.180          C  
ATOM  12468  O   ALA A 815       1.728  -0.443   6.387  1.00  0.190          O  
ATOM  12469  CB  ALA A 815       1.447  -0.904   9.621  1.00  0.230          C  
ATOM  12470  H   ALA A 815       1.079  -3.408   9.500  1.00  0.200          H  
ATOM  12471  HA  ALA A 815      -0.010  -1.186   8.078  1.00  0.190          H  
ATOM  12472 1HB  ALA A 815       1.543   0.164   9.448  1.00  0.270          H  
ATOM  12473 2HB  ALA A 815       0.734  -1.077  10.420  1.00  0.270          H  
ATOM  12474 3HB  ALA A 815       2.418  -1.314   9.906  1.00  0.270          H  
ATOM  12475  N   ILE A 816       3.020  -2.098   7.193  1.00  0.180          N  
ATOM  12476  CA  ILE A 816       4.066  -1.959   6.195  1.00  0.200          C  
ATOM  12477  C   ILE A 816       3.532  -2.258   4.810  1.00  0.220          C  
ATOM  12478  O   ILE A 816       3.859  -1.557   3.839  1.00  0.240          O  
ATOM  12479  CB  ILE A 816       5.286  -2.821   6.583  1.00  0.270          C  
ATOM  12480  CG1 ILE A 816       5.941  -2.192   7.864  1.00  0.270          C  
ATOM  12481  CG2 ILE A 816       6.282  -2.916   5.449  1.00  0.270          C  
ATOM  12482  CD1 ILE A 816       6.958  -3.056   8.553  1.00  0.270          C  
ATOM  12483  H   ILE A 816       3.130  -2.795   7.936  1.00  0.220          H  
ATOM  12484  HA  ILE A 816       4.401  -0.937   6.191  1.00  0.240          H  
ATOM  12485  HB  ILE A 816       4.939  -3.820   6.849  1.00  0.330          H  
ATOM  12486 1HG1 ILE A 816       6.432  -1.256   7.587  1.00  0.330          H  
ATOM  12487 2HG1 ILE A 816       5.159  -1.966   8.586  1.00  0.330          H  
ATOM  12488 1HG2 ILE A 816       7.126  -3.528   5.741  1.00  0.330          H  
ATOM  12489 2HG2 ILE A 816       5.817  -3.363   4.576  1.00  0.330          H  
ATOM  12490 3HG2 ILE A 816       6.621  -1.930   5.218  1.00  0.330          H  
ATOM  12491 1HD1 ILE A 816       7.343  -2.530   9.418  1.00  0.330          H  
ATOM  12492 2HD1 ILE A 816       6.486  -3.985   8.878  1.00  0.330          H  
ATOM  12493 3HD1 ILE A 816       7.785  -3.281   7.896  1.00  0.330          H  
ATOM  12494  N   GLU A 817       2.764  -3.331   4.706  1.00  0.220          N  
ATOM  12495  CA  GLU A 817       2.147  -3.711   3.458  1.00  0.260          C  
ATOM  12496  C   GLU A 817       0.972  -2.768   3.084  1.00  0.260          C  
ATOM  12497  O   GLU A 817       0.771  -2.476   1.907  1.00  0.290          O  
ATOM  12498  CB  GLU A 817       1.772  -5.177   3.533  1.00  0.350          C  
ATOM  12499  CG  GLU A 817       1.291  -5.789   2.268  1.00  0.350          C  
ATOM  12500  CD  GLU A 817       2.281  -5.844   1.114  1.00  0.350          C  
ATOM  12501  OE1 GLU A 817       3.460  -5.618   1.335  1.00  0.350          O  
ATOM  12502  OE2 GLU A 817       1.839  -6.151  -0.002  1.00  0.350          O  
ATOM  12503  H   GLU A 817       2.615  -3.911   5.537  1.00  0.260          H  
ATOM  12504  HA  GLU A 817       2.889  -3.619   2.678  1.00  0.310          H  
ATOM  12505 1HB  GLU A 817       2.635  -5.748   3.872  1.00  0.420          H  
ATOM  12506 2HB  GLU A 817       0.993  -5.306   4.288  1.00  0.420          H  
ATOM  12507 1HG  GLU A 817       1.037  -6.799   2.517  1.00  0.420          H  
ATOM  12508 2HG  GLU A 817       0.402  -5.264   1.936  1.00  0.420          H  
ATOM  12509  N   ALA A 818       0.176  -2.313   4.074  1.00  0.230          N  
ATOM  12510  CA  ALA A 818      -0.951  -1.401   3.829  1.00  0.230          C  
ATOM  12511  C   ALA A 818      -0.487  -0.057   3.255  1.00  0.240          C  
ATOM  12512  O   ALA A 818      -1.167   0.534   2.414  1.00  0.250          O  
ATOM  12513  CB  ALA A 818      -1.723  -1.159   5.119  1.00  0.320          C  
ATOM  12514  H   ALA A 818       0.337  -2.620   5.032  1.00  0.280          H  
ATOM  12515  HA  ALA A 818      -1.609  -1.872   3.102  1.00  0.280          H  
ATOM  12516 1HB  ALA A 818      -2.579  -0.505   4.929  1.00  0.390          H  
ATOM  12517 2HB  ALA A 818      -2.073  -2.108   5.512  1.00  0.390          H  
ATOM  12518 3HB  ALA A 818      -1.066  -0.691   5.844  1.00  0.390          H  
ATOM  12519  N   ALA A 819       0.661   0.419   3.738  1.00  0.230          N  
ATOM  12520  CA  ALA A 819       1.297   1.667   3.341  1.00  0.240          C  
ATOM  12521  C   ALA A 819       1.784   1.662   1.900  1.00  0.250          C  
ATOM  12522  O   ALA A 819       2.079   0.623   1.311  1.00  0.300          O  
ATOM  12523  CB  ALA A 819       2.466   1.952   4.243  1.00  0.330          C  
ATOM  12524  H   ALA A 819       1.115  -0.115   4.484  1.00  0.280          H  
ATOM  12525  HA  ALA A 819       0.564   2.464   3.438  1.00  0.290          H  
ATOM  12526 1HB  ALA A 819       2.924   2.896   3.969  1.00  0.400          H  
ATOM  12527 2HB  ALA A 819       2.099   2.005   5.242  1.00  0.400          H  
ATOM  12528 3HB  ALA A 819       3.202   1.151   4.153  1.00  0.400          H  
ATOM  12529  N   ASP A 820       1.852   2.855   1.319  1.00  0.250          N  
ATOM  12530  CA  ASP A 820       2.365   3.041  -0.020  1.00  0.250          C  
ATOM  12531  C   ASP A 820       3.873   3.305   0.061  1.00  0.240          C  
ATOM  12532  O   ASP A 820       4.637   2.982  -0.853  1.00  0.250          O  
ATOM  12533  CB  ASP A 820       1.672   4.235  -0.661  1.00  0.350          C  
ATOM  12534  CG  ASP A 820       0.140   4.105  -0.861  1.00  0.350          C  
ATOM  12535  OD1 ASP A 820      -0.308   3.316  -1.703  1.00  0.350          O  
ATOM  12536  OD2 ASP A 820      -0.585   4.789  -0.143  1.00  0.350          O  
ATOM  12537  H   ASP A 820       1.588   3.685   1.840  1.00  0.300          H  
ATOM  12538  HA  ASP A 820       2.191   2.139  -0.606  1.00  0.300          H  
ATOM  12539 1HB  ASP A 820       1.895   5.143  -0.092  1.00  0.420          H  
ATOM  12540 2HB  ASP A 820       2.100   4.334  -1.613  1.00  0.420          H  
ATOM  12541  N   VAL A 821       4.280   3.947   1.156  1.00  0.220          N  
ATOM  12542  CA  VAL A 821       5.661   4.318   1.402  1.00  0.210          C  
ATOM  12543  C   VAL A 821       6.148   3.748   2.739  1.00  0.210          C  
ATOM  12544  O   VAL A 821       5.478   3.902   3.754  1.00  0.210          O  
ATOM  12545  CB  VAL A 821       5.800   5.855   1.395  1.00  0.300          C  
ATOM  12546  CG1 VAL A 821       7.236   6.256   1.686  1.00  0.300          C  
ATOM  12547  CG2 VAL A 821       5.346   6.402   0.033  1.00  0.300          C  
ATOM  12548  H   VAL A 821       3.580   4.241   1.839  1.00  0.260          H  
ATOM  12549  HA  VAL A 821       6.268   3.912   0.603  1.00  0.250          H  
ATOM  12550  HB  VAL A 821       5.177   6.270   2.171  1.00  0.360          H  
ATOM  12551 1HG1 VAL A 821       7.320   7.340   1.681  1.00  0.360          H  
ATOM  12552 2HG1 VAL A 821       7.546   5.883   2.661  1.00  0.360          H  
ATOM  12553 3HG1 VAL A 821       7.877   5.833   0.912  1.00  0.360          H  
ATOM  12554 1HG2 VAL A 821       5.434   7.484   0.024  1.00  0.360          H  
ATOM  12555 2HG2 VAL A 821       5.962   5.981  -0.744  1.00  0.360          H  
ATOM  12556 3HG2 VAL A 821       4.313   6.129  -0.145  1.00  0.360          H  
ATOM  12557  N   VAL A 822       7.308   3.105   2.747  1.00  0.200          N  
ATOM  12558  CA  VAL A 822       7.837   2.555   3.994  1.00  0.200          C  
ATOM  12559  C   VAL A 822       9.172   3.217   4.351  1.00  0.200          C  
ATOM  12560  O   VAL A 822      10.102   3.289   3.540  1.00  0.200          O  
ATOM  12561  CB  VAL A 822       7.975   1.028   3.900  1.00  0.280          C  
ATOM  12562  CG1 VAL A 822       8.528   0.462   5.224  1.00  0.280          C  
ATOM  12563  CG2 VAL A 822       6.609   0.432   3.528  1.00  0.280          C  
ATOM  12564  H   VAL A 822       7.817   3.017   1.862  1.00  0.240          H  
ATOM  12565  HA  VAL A 822       7.134   2.771   4.795  1.00  0.240          H  
ATOM  12566  HB  VAL A 822       8.680   0.782   3.141  1.00  0.340          H  
ATOM  12567 1HG1 VAL A 822       8.635  -0.615   5.142  1.00  0.340          H  
ATOM  12568 2HG1 VAL A 822       9.502   0.896   5.441  1.00  0.340          H  
ATOM  12569 3HG1 VAL A 822       7.836   0.698   6.040  1.00  0.340          H  
ATOM  12570 1HG2 VAL A 822       6.692  -0.634   3.429  1.00  0.340          H  
ATOM  12571 2HG2 VAL A 822       5.878   0.668   4.291  1.00  0.340          H  
ATOM  12572 3HG2 VAL A 822       6.272   0.845   2.579  1.00  0.340          H  
ATOM  12573  N   LEU A 823       9.270   3.714   5.574  1.00  0.210          N  
ATOM  12574  CA  LEU A 823      10.466   4.417   6.001  1.00  0.220          C  
ATOM  12575  C   LEU A 823      11.431   3.407   6.602  1.00  0.220          C  
ATOM  12576  O   LEU A 823      11.321   3.022   7.771  1.00  0.180          O  
ATOM  12577  CB  LEU A 823      10.104   5.494   7.036  1.00  0.300          C  
ATOM  12578  CG  LEU A 823       8.958   6.481   6.635  1.00  0.300          C  
ATOM  12579  CD1 LEU A 823       8.803   7.532   7.771  1.00  0.300          C  
ATOM  12580  CD2 LEU A 823       9.203   7.109   5.237  1.00  0.300          C  
ATOM  12581  H   LEU A 823       8.474   3.603   6.198  1.00  0.250          H  
ATOM  12582  HA  LEU A 823      10.952   4.876   5.140  1.00  0.260          H  
ATOM  12583 1HB  LEU A 823       9.808   5.006   7.961  1.00  0.360          H  
ATOM  12584 2HB  LEU A 823      11.001   6.094   7.232  1.00  0.360          H  
ATOM  12585  HG  LEU A 823       8.027   5.923   6.593  1.00  0.360          H  
ATOM  12586 1HD1 LEU A 823       7.978   8.192   7.536  1.00  0.360          H  
ATOM  12587 2HD1 LEU A 823       8.600   7.026   8.707  1.00  0.360          H  
ATOM  12588 3HD1 LEU A 823       9.714   8.116   7.874  1.00  0.360          H  
ATOM  12589 1HD2 LEU A 823       8.380   7.777   4.987  1.00  0.360          H  
ATOM  12590 2HD2 LEU A 823      10.093   7.646   5.242  1.00  0.360          H  
ATOM  12591 3HD2 LEU A 823       9.267   6.332   4.481  1.00  0.360          H  
ATOM  12592  N   ILE A 824      12.381   2.959   5.785  1.00  0.280          N  
ATOM  12593  CA  ILE A 824      13.266   1.842   6.091  1.00  0.290          C  
ATOM  12594  C   ILE A 824      14.095   2.191   7.292  1.00  0.280          C  
ATOM  12595  O   ILE A 824      14.290   1.388   8.203  1.00  0.280          O  
ATOM  12596  CB  ILE A 824      14.216   1.557   4.899  1.00  0.400          C  
ATOM  12597  CG1 ILE A 824      13.397   1.034   3.672  1.00  0.400          C  
ATOM  12598  CG2 ILE A 824      15.296   0.535   5.319  1.00  0.400          C  
ATOM  12599  CD1 ILE A 824      14.183   1.036   2.347  1.00  0.400          C  
ATOM  12600  H   ILE A 824      12.507   3.435   4.886  1.00  0.340          H  
ATOM  12601  HA  ILE A 824      12.670   0.959   6.310  1.00  0.350          H  
ATOM  12602  HB  ILE A 824      14.712   2.455   4.607  1.00  0.480          H  
ATOM  12603 1HG1 ILE A 824      13.070   0.017   3.878  1.00  0.480          H  
ATOM  12604 2HG1 ILE A 824      12.510   1.661   3.543  1.00  0.480          H  
ATOM  12605 1HG2 ILE A 824      15.969   0.341   4.495  1.00  0.480          H  
ATOM  12606 2HG2 ILE A 824      15.882   0.914   6.153  1.00  0.480          H  
ATOM  12607 3HG2 ILE A 824      14.815  -0.397   5.618  1.00  0.480          H  
ATOM  12608 1HD1 ILE A 824      13.563   0.664   1.550  1.00  0.480          H  
ATOM  12609 2HD1 ILE A 824      14.493   2.051   2.109  1.00  0.480          H  
ATOM  12610 3HD1 ILE A 824      15.059   0.405   2.422  1.00  0.480          H  
ATOM  12611  N   ARG A 825      14.593   3.414   7.266  1.00  0.270          N  
ATOM  12612  CA  ARG A 825      15.463   3.912   8.326  1.00  0.290          C  
ATOM  12613  C   ARG A 825      14.721   4.417   9.579  1.00  0.240          C  
ATOM  12614  O   ARG A 825      15.366   4.869  10.526  1.00  0.260          O  
ATOM  12615  CB  ARG A 825      16.355   5.005   7.771  1.00  0.400          C  
ATOM  12616  CG  ARG A 825      17.348   4.508   6.717  1.00  0.400          C  
ATOM  12617  CD  ARG A 825      18.152   5.611   6.142  1.00  0.400          C  
ATOM  12618  NE  ARG A 825      19.011   5.146   5.052  1.00  0.400          N  
ATOM  12619  CZ  ARG A 825      19.728   5.950   4.234  1.00  0.400          C  
ATOM  12620  NH1 ARG A 825      19.693   7.255   4.388  1.00  0.400          N  
ATOM  12621  NH2 ARG A 825      20.461   5.422   3.267  1.00  0.400          N  
ATOM  12622  H   ARG A 825      14.364   3.980   6.437  1.00  0.320          H  
ATOM  12623  HA  ARG A 825      16.106   3.087   8.635  1.00  0.350          H  
ATOM  12624 1HB  ARG A 825      15.736   5.782   7.311  1.00  0.480          H  
ATOM  12625 2HB  ARG A 825      16.921   5.469   8.579  1.00  0.480          H  
ATOM  12626 1HG  ARG A 825      18.029   3.794   7.176  1.00  0.480          H  
ATOM  12627 2HG  ARG A 825      16.803   4.017   5.913  1.00  0.480          H  
ATOM  12628 1HD  ARG A 825      17.480   6.379   5.751  1.00  0.480          H  
ATOM  12629 2HD  ARG A 825      18.784   6.037   6.919  1.00  0.480          H  
ATOM  12630  HE  ARG A 825      19.070   4.148   4.895  1.00  0.480          H  
ATOM  12631 1HH1 ARG A 825      19.127   7.663   5.114  1.00  0.480          H  
ATOM  12632 2HH1 ARG A 825      20.224   7.850   3.769  1.00  0.480          H  
ATOM  12633 1HH2 ARG A 825      20.482   4.423   3.131  1.00  0.480          H  
ATOM  12634 2HH2 ARG A 825      20.991   6.021   2.643  1.00  0.480          H  
ATOM  12635  N   ASN A 826      13.377   4.390   9.559  1.00  0.210          N  
ATOM  12636  CA  ASN A 826      12.491   4.799  10.662  1.00  0.190          C  
ATOM  12637  C   ASN A 826      12.651   6.253  11.129  1.00  0.240          C  
ATOM  12638  O   ASN A 826      12.284   6.588  12.261  1.00  0.450          O  
ATOM  12639  CB  ASN A 826      12.743   3.875  11.830  1.00  0.270          C  
ATOM  12640  CG  ASN A 826      12.540   2.466  11.447  1.00  0.270          C  
ATOM  12641  OD1 ASN A 826      11.431   2.050  11.048  1.00  0.270          O  
ATOM  12642  ND2 ASN A 826      13.619   1.731  11.508  1.00  0.270          N  
ATOM  12643  H   ASN A 826      12.920   3.966   8.749  1.00  0.250          H  
ATOM  12644  HA  ASN A 826      11.462   4.680  10.318  1.00  0.230          H  
ATOM  12645 1HB  ASN A 826      13.750   4.004  12.217  1.00  0.330          H  
ATOM  12646 2HB  ASN A 826      12.051   4.114  12.635  1.00  0.330          H  
ATOM  12647 1HD2 ASN A 826      13.595   0.781  11.223  1.00  0.330          H  
ATOM  12648 2HD2 ASN A 826      14.481   2.132  11.818  1.00  0.330          H  
ATOM  12649  N   ASP A 827      13.170   7.096  10.256  1.00  0.220          N  
ATOM  12650  CA  ASP A 827      13.426   8.514  10.467  1.00  0.210          C  
ATOM  12651  C   ASP A 827      12.250   9.397  10.063  1.00  0.210          C  
ATOM  12652  O   ASP A 827      11.865   9.449   8.906  1.00  0.230          O  
ATOM  12653  CB  ASP A 827      14.712   8.929   9.731  1.00  0.300          C  
ATOM  12654  CG  ASP A 827      15.138  10.416   9.915  1.00  0.300          C  
ATOM  12655  OD1 ASP A 827      14.360  11.204  10.448  1.00  0.300          O  
ATOM  12656  OD2 ASP A 827      16.233  10.755   9.486  1.00  0.300          O  
ATOM  12657  H   ASP A 827      13.429   6.712   9.356  1.00  0.260          H  
ATOM  12658  HA  ASP A 827      13.601   8.665  11.533  1.00  0.250          H  
ATOM  12659 1HB  ASP A 827      15.530   8.292  10.075  1.00  0.360          H  
ATOM  12660 2HB  ASP A 827      14.595   8.731   8.674  1.00  0.360          H  
ATOM  12661  N   LEU A 828      11.631  10.080  11.003  1.00  0.190          N  
ATOM  12662  CA  LEU A 828      10.464  10.902  10.682  1.00  0.200          C  
ATOM  12663  C   LEU A 828      10.738  12.017   9.668  1.00  0.200          C  
ATOM  12664  O   LEU A 828       9.820  12.477   8.987  1.00  0.200          O  
ATOM  12665  CB  LEU A 828       9.880  11.485  11.955  1.00  0.280          C  
ATOM  12666  CG  LEU A 828       9.208  10.483  12.875  1.00  0.280          C  
ATOM  12667  CD1 LEU A 828       8.942  11.157  14.166  1.00  0.280          C  
ATOM  12668  CD2 LEU A 828       7.872  10.004  12.244  1.00  0.280          C  
ATOM  12669  H   LEU A 828      11.976  10.016  11.951  1.00  0.230          H  
ATOM  12670  HA  LEU A 828       9.731  10.249  10.223  1.00  0.240          H  
ATOM  12671 1HB  LEU A 828      10.677  11.990  12.510  1.00  0.330          H  
ATOM  12672 2HB  LEU A 828       9.132  12.221  11.682  1.00  0.330          H  
ATOM  12673  HG  LEU A 828       9.862   9.628  13.051  1.00  0.330          H  
ATOM  12674 1HD1 LEU A 828       8.474  10.483  14.845  1.00  0.330          H  
ATOM  12675 2HD1 LEU A 828       9.889  11.476  14.585  1.00  0.330          H  
ATOM  12676 3HD1 LEU A 828       8.292  12.012  14.003  1.00  0.330          H  
ATOM  12677 1HD2 LEU A 828       7.387   9.316  12.905  1.00  0.330          H  
ATOM  12678 2HD2 LEU A 828       7.236  10.861  12.096  1.00  0.330          H  
ATOM  12679 3HD2 LEU A 828       8.031   9.505  11.299  1.00  0.330          H  
ATOM  12680  N   LEU A 829      11.996  12.432   9.497  1.00  0.200          N  
ATOM  12681  CA  LEU A 829      12.305  13.455   8.497  1.00  0.200          C  
ATOM  12682  C   LEU A 829      12.313  12.851   7.094  1.00  0.200          C  
ATOM  12683  O   LEU A 829      12.447  13.563   6.096  1.00  0.190          O  
ATOM  12684  CB  LEU A 829      13.625  14.173   8.820  1.00  0.280          C  
ATOM  12685  CG  LEU A 829      13.595  15.147  10.026  1.00  0.280          C  
ATOM  12686  CD1 LEU A 829      14.998  15.526  10.421  1.00  0.280          C  
ATOM  12687  CD2 LEU A 829      12.864  16.444   9.578  1.00  0.280          C  
ATOM  12688  H   LEU A 829      12.770  12.026  10.048  1.00  0.240          H  
ATOM  12689  HA  LEU A 829      11.509  14.190   8.519  1.00  0.240          H  
ATOM  12690 1HB  LEU A 829      14.378  13.408   9.034  1.00  0.340          H  
ATOM  12691 2HB  LEU A 829      13.944  14.733   7.940  1.00  0.340          H  
ATOM  12692  HG  LEU A 829      13.083  14.688  10.876  1.00  0.340          H  
ATOM  12693 1HD1 LEU A 829      14.970  16.227  11.246  1.00  0.340          H  
ATOM  12694 2HD1 LEU A 829      15.532  14.624  10.729  1.00  0.340          H  
ATOM  12695 3HD1 LEU A 829      15.504  15.972   9.589  1.00  0.340          H  
ATOM  12696 1HD2 LEU A 829      12.838  17.154  10.395  1.00  0.340          H  
ATOM  12697 2HD2 LEU A 829      13.395  16.889   8.739  1.00  0.340          H  
ATOM  12698 3HD2 LEU A 829      11.865  16.224   9.270  1.00  0.340          H  
ATOM  12699  N   ASP A 830      12.079  11.541   7.004  1.00  0.220          N  
ATOM  12700  CA  ASP A 830      11.945  10.878   5.733  1.00  0.240          C  
ATOM  12701  C   ASP A 830      10.578  11.237   5.144  1.00  0.240          C  
ATOM  12702  O   ASP A 830      10.376  11.119   3.936  1.00  0.280          O  
ATOM  12703  CB  ASP A 830      12.054   9.370   5.851  1.00  0.330          C  
ATOM  12704  CG  ASP A 830      13.425   8.818   6.192  1.00  0.330          C  
ATOM  12705  OD1 ASP A 830      14.417   9.516   6.040  1.00  0.330          O  
ATOM  12706  OD2 ASP A 830      13.489   7.681   6.622  1.00  0.330          O  
ATOM  12707  H   ASP A 830      11.984  10.972   7.848  1.00  0.260          H  
ATOM  12708  HA  ASP A 830      12.725  11.231   5.066  1.00  0.290          H  
ATOM  12709 1HB  ASP A 830      11.352   9.027   6.587  1.00  0.390          H  
ATOM  12710 2HB  ASP A 830      11.766   8.959   4.918  1.00  0.390          H  
ATOM  12711  N   VAL A 831       9.602  11.647   5.990  1.00  0.220          N  
ATOM  12712  CA  VAL A 831       8.291  12.042   5.466  1.00  0.220          C  
ATOM  12713  C   VAL A 831       8.530  13.303   4.645  1.00  0.220          C  
ATOM  12714  O   VAL A 831       8.063  13.440   3.510  1.00  0.220          O  
ATOM  12715  CB  VAL A 831       7.267  12.325   6.606  1.00  0.310          C  
ATOM  12716  CG1 VAL A 831       5.933  12.925   6.026  1.00  0.310          C  
ATOM  12717  CG2 VAL A 831       6.982  11.026   7.372  1.00  0.310          C  
ATOM  12718  H   VAL A 831       9.772  11.725   6.997  1.00  0.260          H  
ATOM  12719  HA  VAL A 831       7.903  11.254   4.820  1.00  0.260          H  
ATOM  12720  HB  VAL A 831       7.692  13.063   7.291  1.00  0.370          H  
ATOM  12721 1HG1 VAL A 831       5.241  13.124   6.844  1.00  0.370          H  
ATOM  12722 2HG1 VAL A 831       6.136  13.856   5.498  1.00  0.370          H  
ATOM  12723 3HG1 VAL A 831       5.481  12.213   5.335  1.00  0.370          H  
ATOM  12724 1HG2 VAL A 831       6.284  11.227   8.175  1.00  0.370          H  
ATOM  12725 2HG2 VAL A 831       6.556  10.294   6.693  1.00  0.370          H  
ATOM  12726 3HG2 VAL A 831       7.913  10.640   7.790  1.00  0.370          H  
ATOM  12727  N   VAL A 832       9.298  14.211   5.236  1.00  0.220          N  
ATOM  12728  CA  VAL A 832       9.668  15.462   4.618  1.00  0.220          C  
ATOM  12729  C   VAL A 832      10.477  15.226   3.346  1.00  0.210          C  
ATOM  12730  O   VAL A 832      10.198  15.841   2.311  1.00  0.220          O  
ATOM  12731  CB  VAL A 832      10.491  16.284   5.631  1.00  0.310          C  
ATOM  12732  CG1 VAL A 832      11.089  17.455   4.974  1.00  0.310          C  
ATOM  12733  CG2 VAL A 832       9.588  16.725   6.798  1.00  0.310          C  
ATOM  12734  H   VAL A 832       9.618  14.009   6.171  1.00  0.260          H  
ATOM  12735  HA  VAL A 832       8.759  16.008   4.362  1.00  0.260          H  
ATOM  12736  HB  VAL A 832      11.298  15.679   6.014  1.00  0.370          H  
ATOM  12737 1HG1 VAL A 832      11.663  17.991   5.684  1.00  0.370          H  
ATOM  12738 2HG1 VAL A 832      11.741  17.136   4.189  1.00  0.370          H  
ATOM  12739 3HG1 VAL A 832      10.326  18.082   4.571  1.00  0.370          H  
ATOM  12740 1HG2 VAL A 832      10.171  17.291   7.517  1.00  0.370          H  
ATOM  12741 2HG2 VAL A 832       8.788  17.349   6.410  1.00  0.370          H  
ATOM  12742 3HG2 VAL A 832       9.161  15.853   7.291  1.00  0.370          H  
ATOM  12743  N   ALA A 833      11.487  14.347   3.421  1.00  0.210          N  
ATOM  12744  CA  ALA A 833      12.301  14.042   2.257  1.00  0.210          C  
ATOM  12745  C   ALA A 833      11.469  13.438   1.128  1.00  0.200          C  
ATOM  12746  O   ALA A 833      11.700  13.775  -0.034  1.00  0.220          O  
ATOM  12747  CB  ALA A 833      13.416  13.102   2.629  1.00  0.290          C  
ATOM  12748  H   ALA A 833      11.713  13.915   4.322  1.00  0.250          H  
ATOM  12749  HA  ALA A 833      12.733  14.975   1.900  1.00  0.250          H  
ATOM  12750 1HB  ALA A 833      14.042  12.905   1.763  1.00  0.350          H  
ATOM  12751 2HB  ALA A 833      14.007  13.556   3.419  1.00  0.350          H  
ATOM  12752 3HB  ALA A 833      12.990  12.177   2.982  1.00  0.350          H  
ATOM  12753  N   SER A 834      10.491  12.576   1.455  1.00  0.190          N  
ATOM  12754  CA  SER A 834       9.630  11.971   0.446  1.00  0.190          C  
ATOM  12755  C   SER A 834       8.878  13.057  -0.305  1.00  0.190          C  
ATOM  12756  O   SER A 834       8.830  13.051  -1.545  1.00  0.180          O  
ATOM  12757  CB  SER A 834       8.646  11.005   1.082  1.00  0.270          C  
ATOM  12758  OG  SER A 834       7.818  10.424   0.115  1.00  0.270          O  
ATOM  12759  H   SER A 834      10.381  12.272   2.426  1.00  0.230          H  
ATOM  12760  HA  SER A 834      10.251  11.422  -0.260  1.00  0.230          H  
ATOM  12761 1HB  SER A 834       9.186  10.231   1.618  1.00  0.320          H  
ATOM  12762 2HB  SER A 834       8.038  11.534   1.811  1.00  0.320          H  
ATOM  12763  HG  SER A 834       7.278   9.789   0.586  1.00  0.320          H  
ATOM  12764  N   ILE A 835       8.328  14.026   0.439  1.00  0.200          N  
ATOM  12765  CA  ILE A 835       7.598  15.128  -0.168  1.00  0.200          C  
ATOM  12766  C   ILE A 835       8.530  15.953  -1.072  1.00  0.190          C  
ATOM  12767  O   ILE A 835       8.151  16.287  -2.200  1.00  0.190          O  
ATOM  12768  CB  ILE A 835       6.932  16.019   0.906  1.00  0.280          C  
ATOM  12769  CG1 ILE A 835       5.787  15.209   1.634  1.00  0.280          C  
ATOM  12770  CG2 ILE A 835       6.354  17.278   0.231  1.00  0.280          C  
ATOM  12771  CD1 ILE A 835       5.245  15.854   2.932  1.00  0.280          C  
ATOM  12772  H   ILE A 835       8.383  13.943   1.462  1.00  0.240          H  
ATOM  12773  HA  ILE A 835       6.808  14.716  -0.790  1.00  0.240          H  
ATOM  12774  HB  ILE A 835       7.672  16.294   1.653  1.00  0.340          H  
ATOM  12775 1HG1 ILE A 835       4.953  15.087   0.941  1.00  0.340          H  
ATOM  12776 2HG1 ILE A 835       6.171  14.221   1.887  1.00  0.340          H  
ATOM  12777 1HG2 ILE A 835       5.883  17.913   0.967  1.00  0.340          H  
ATOM  12778 2HG2 ILE A 835       7.142  17.842  -0.259  1.00  0.340          H  
ATOM  12779 3HG2 ILE A 835       5.619  16.973  -0.499  1.00  0.340          H  
ATOM  12780 1HD1 ILE A 835       4.470  15.213   3.354  1.00  0.340          H  
ATOM  12781 2HD1 ILE A 835       6.064  15.953   3.646  1.00  0.340          H  
ATOM  12782 3HD1 ILE A 835       4.823  16.831   2.726  1.00  0.340          H  
ATOM  12783  N   HIS A 836       9.744  16.282  -0.600  1.00  0.200          N  
ATOM  12784  CA  HIS A 836      10.666  17.070  -1.426  1.00  0.200          C  
ATOM  12785  C   HIS A 836      11.111  16.327  -2.693  1.00  0.190          C  
ATOM  12786  O   HIS A 836      11.178  16.925  -3.780  1.00  0.190          O  
ATOM  12787  CB  HIS A 836      11.932  17.455  -0.652  1.00  0.280          C  
ATOM  12788  CG  HIS A 836      11.744  18.490   0.412  1.00  0.280          C  
ATOM  12789  ND1 HIS A 836      11.162  19.717   0.169  1.00  0.280          N  
ATOM  12790  CD2 HIS A 836      12.118  18.503   1.705  1.00  0.280          C  
ATOM  12791  CE1 HIS A 836      11.167  20.429   1.279  1.00  0.280          C  
ATOM  12792  NE2 HIS A 836      11.743  19.725   2.224  1.00  0.280          N  
ATOM  12793  H   HIS A 836      10.010  16.015   0.354  1.00  0.240          H  
ATOM  12794  HA  HIS A 836      10.170  17.986  -1.737  1.00  0.240          H  
ATOM  12795 1HB  HIS A 836      12.340  16.559  -0.177  1.00  0.340          H  
ATOM  12796 2HB  HIS A 836      12.685  17.817  -1.349  1.00  0.340          H  
ATOM  12797  HD2 HIS A 836      12.632  17.699   2.223  1.00  0.340          H  
ATOM  12798  HE1 HIS A 836      10.772  21.439   1.393  1.00  0.340          H  
ATOM  12799  HE2 HIS A 836      11.888  20.051   3.170  1.00  0.340          H  
ATOM  12800  N   LEU A 837      11.397  15.023  -2.581  1.00  0.200          N  
ATOM  12801  CA  LEU A 837      11.795  14.247  -3.747  1.00  0.200          C  
ATOM  12802  C   LEU A 837      10.656  14.217  -4.735  1.00  0.190          C  
ATOM  12803  O   LEU A 837      10.876  14.318  -5.946  1.00  0.200          O  
ATOM  12804  CB  LEU A 837      12.209  12.819  -3.379  1.00  0.280          C  
ATOM  12805  CG  LEU A 837      12.606  11.865  -4.586  1.00  0.280          C  
ATOM  12806  CD1 LEU A 837      13.785  12.434  -5.400  1.00  0.280          C  
ATOM  12807  CD2 LEU A 837      12.966  10.515  -4.014  1.00  0.280          C  
ATOM  12808  H   LEU A 837      11.365  14.569  -1.664  1.00  0.240          H  
ATOM  12809  HA  LEU A 837      12.644  14.747  -4.204  1.00  0.240          H  
ATOM  12810 1HB  LEU A 837      13.057  12.877  -2.698  1.00  0.340          H  
ATOM  12811 2HB  LEU A 837      11.377  12.356  -2.841  1.00  0.340          H  
ATOM  12812  HG  LEU A 837      11.753  11.755  -5.261  1.00  0.340          H  
ATOM  12813 1HD1 LEU A 837      14.030  11.747  -6.213  1.00  0.340          H  
ATOM  12814 2HD1 LEU A 837      13.528  13.400  -5.826  1.00  0.340          H  
ATOM  12815 3HD1 LEU A 837      14.629  12.540  -4.761  1.00  0.340          H  
ATOM  12816 1HD2 LEU A 837      13.219   9.835  -4.823  1.00  0.340          H  
ATOM  12817 2HD2 LEU A 837      13.816  10.613  -3.342  1.00  0.340          H  
ATOM  12818 3HD2 LEU A 837      12.111  10.132  -3.467  1.00  0.340          H  
ATOM  12819  N   SER A 838       9.440  14.040  -4.232  1.00  0.180          N  
ATOM  12820  CA  SER A 838       8.263  13.984  -5.068  1.00  0.210          C  
ATOM  12821  C   SER A 838       8.076  15.295  -5.831  1.00  0.210          C  
ATOM  12822  O   SER A 838       7.779  15.273  -7.029  1.00  0.240          O  
ATOM  12823  CB  SER A 838       7.097  13.678  -4.191  1.00  0.280          C  
ATOM  12824  OG  SER A 838       7.251  12.391  -3.633  1.00  0.280          O  
ATOM  12825  H   SER A 838       9.320  13.906  -3.226  1.00  0.220          H  
ATOM  12826  HA  SER A 838       8.379  13.170  -5.783  1.00  0.250          H  
ATOM  12827 1HB  SER A 838       7.027  14.412  -3.400  1.00  0.340          H  
ATOM  12828 2HB  SER A 838       6.181  13.732  -4.762  1.00  0.340          H  
ATOM  12829  HG  SER A 838       7.920  12.485  -2.923  1.00  0.340          H  
ATOM  12830  N   LYS A 839       8.298  16.449  -5.173  1.00  0.210          N  
ATOM  12831  CA  LYS A 839       8.199  17.724  -5.885  1.00  0.240          C  
ATOM  12832  C   LYS A 839       9.206  17.784  -7.028  1.00  0.240          C  
ATOM  12833  O   LYS A 839       8.867  18.199  -8.145  1.00  0.280          O  
ATOM  12834  CB  LYS A 839       8.446  18.920  -4.949  1.00  0.320          C  
ATOM  12835  CG  LYS A 839       7.335  19.220  -3.978  1.00  0.320          C  
ATOM  12836  CD  LYS A 839       7.648  20.390  -3.060  1.00  0.320          C  
ATOM  12837  CE  LYS A 839       6.460  20.680  -2.135  1.00  0.320          C  
ATOM  12838  NZ  LYS A 839       6.711  21.844  -1.238  1.00  0.320          N  
ATOM  12839  H   LYS A 839       8.477  16.425  -4.162  1.00  0.250          H  
ATOM  12840  HA  LYS A 839       7.200  17.807  -6.313  1.00  0.290          H  
ATOM  12841 1HB  LYS A 839       9.346  18.730  -4.362  1.00  0.390          H  
ATOM  12842 2HB  LYS A 839       8.628  19.813  -5.544  1.00  0.390          H  
ATOM  12843 1HG  LYS A 839       6.475  19.506  -4.562  1.00  0.390          H  
ATOM  12844 2HG  LYS A 839       7.097  18.336  -3.389  1.00  0.390          H  
ATOM  12845 1HD  LYS A 839       8.523  20.148  -2.450  1.00  0.390          H  
ATOM  12846 2HD  LYS A 839       7.869  21.277  -3.652  1.00  0.390          H  
ATOM  12847 1HE  LYS A 839       5.580  20.886  -2.744  1.00  0.390          H  
ATOM  12848 2HE  LYS A 839       6.266  19.801  -1.525  1.00  0.390          H  
ATOM  12849 1HZ  LYS A 839       5.899  21.994  -0.649  1.00  0.390          H  
ATOM  12850 2HZ  LYS A 839       7.518  21.661  -0.656  1.00  0.390          H  
ATOM  12851 3HZ  LYS A 839       6.879  22.671  -1.795  1.00  0.390          H  
ATOM  12852  N   ARG A 840      10.443  17.352  -6.753  1.00  0.230          N  
ATOM  12853  CA  ARG A 840      11.499  17.338  -7.754  1.00  0.250          C  
ATOM  12854  C   ARG A 840      11.176  16.392  -8.911  1.00  0.240          C  
ATOM  12855  O   ARG A 840      11.398  16.728 -10.081  1.00  0.250          O  
ATOM  12856  CB  ARG A 840      12.816  16.926  -7.117  1.00  0.340          C  
ATOM  12857  CG  ARG A 840      14.018  16.963  -8.028  1.00  0.340          C  
ATOM  12858  CD  ARG A 840      15.231  16.542  -7.308  1.00  0.340          C  
ATOM  12859  NE  ARG A 840      16.409  16.470  -8.174  1.00  0.340          N  
ATOM  12860  CZ  ARG A 840      17.207  17.510  -8.508  1.00  0.340          C  
ATOM  12861  NH1 ARG A 840      16.961  18.723  -8.052  1.00  0.340          N  
ATOM  12862  NH2 ARG A 840      18.247  17.312  -9.303  1.00  0.340          N  
ATOM  12863  H   ARG A 840      10.658  17.061  -5.791  1.00  0.280          H  
ATOM  12864  HA  ARG A 840      11.606  18.346  -8.149  1.00  0.300          H  
ATOM  12865 1HB  ARG A 840      13.017  17.565  -6.258  1.00  0.410          H  
ATOM  12866 2HB  ARG A 840      12.728  15.909  -6.742  1.00  0.410          H  
ATOM  12867 1HG  ARG A 840      13.861  16.303  -8.856  1.00  0.410          H  
ATOM  12868 2HG  ARG A 840      14.158  17.975  -8.401  1.00  0.410          H  
ATOM  12869 1HD  ARG A 840      15.429  17.240  -6.503  1.00  0.410          H  
ATOM  12870 2HD  ARG A 840      15.055  15.549  -6.891  1.00  0.410          H  
ATOM  12871  HE  ARG A 840      16.660  15.559  -8.540  1.00  0.410          H  
ATOM  12872 1HH1 ARG A 840      16.174  18.891  -7.448  1.00  0.410          H  
ATOM  12873 2HH1 ARG A 840      17.564  19.492  -8.310  1.00  0.410          H  
ATOM  12874 1HH2 ARG A 840      18.437  16.382  -9.671  1.00  0.410          H  
ATOM  12875 2HH2 ARG A 840      18.846  18.087  -9.555  1.00  0.410          H  
ATOM  12876  N   THR A 841      10.655  15.208  -8.575  1.00  0.230          N  
ATOM  12877  CA  THR A 841      10.327  14.169  -9.540  1.00  0.230          C  
ATOM  12878  C   THR A 841       9.242  14.662 -10.481  1.00  0.240          C  
ATOM  12879  O   THR A 841       9.361  14.519 -11.699  1.00  0.250          O  
ATOM  12880  CB  THR A 841       9.852  12.880  -8.819  1.00  0.320          C  
ATOM  12881  OG1 THR A 841      10.902  12.415  -7.943  1.00  0.320          O  
ATOM  12882  CG2 THR A 841       9.530  11.759  -9.858  1.00  0.320          C  
ATOM  12883  H   THR A 841      10.530  15.004  -7.587  1.00  0.280          H  
ATOM  12884  HA  THR A 841      11.208  13.934 -10.125  1.00  0.280          H  
ATOM  12885  HB  THR A 841       8.962  13.098  -8.229  1.00  0.390          H  
ATOM  12886  HG1 THR A 841      11.013  13.086  -7.229  1.00  0.390          H  
ATOM  12887 1HG2 THR A 841       9.210  10.866  -9.335  1.00  0.390          H  
ATOM  12888 2HG2 THR A 841       8.736  12.085 -10.525  1.00  0.390          H  
ATOM  12889 3HG2 THR A 841      10.420  11.532 -10.443  1.00  0.390          H  
ATOM  12890  N   VAL A 842       8.182  15.252  -9.930  1.00  0.240          N  
ATOM  12891  CA  VAL A 842       7.098  15.740 -10.757  1.00  0.250          C  
ATOM  12892  C   VAL A 842       7.544  16.907 -11.622  1.00  0.260          C  
ATOM  12893  O   VAL A 842       7.116  16.994 -12.778  1.00  0.270          O  
ATOM  12894  CB  VAL A 842       5.843  16.020  -9.942  1.00  0.350          C  
ATOM  12895  CG1 VAL A 842       4.779  16.687 -10.821  1.00  0.350          C  
ATOM  12896  CG2 VAL A 842       5.339  14.680  -9.423  1.00  0.350          C  
ATOM  12897  H   VAL A 842       8.125  15.335  -8.909  1.00  0.290          H  
ATOM  12898  HA  VAL A 842       6.822  14.939 -11.433  1.00  0.300          H  
ATOM  12899  HB  VAL A 842       6.077  16.689  -9.105  1.00  0.420          H  
ATOM  12900 1HG1 VAL A 842       3.882  16.867 -10.232  1.00  0.420          H  
ATOM  12901 2HG1 VAL A 842       5.153  17.619 -11.193  1.00  0.420          H  
ATOM  12902 3HG1 VAL A 842       4.539  16.032 -11.662  1.00  0.420          H  
ATOM  12903 1HG2 VAL A 842       4.456  14.829  -8.854  1.00  0.420          H  
ATOM  12904 2HG2 VAL A 842       5.117  14.028 -10.261  1.00  0.420          H  
ATOM  12905 3HG2 VAL A 842       6.099  14.213  -8.793  1.00  0.420          H  
ATOM  12906  N   ARG A 843       8.335  17.844 -11.077  1.00  0.250          N  
ATOM  12907  CA  ARG A 843       8.828  18.912 -11.927  1.00  0.270          C  
ATOM  12908  C   ARG A 843       9.564  18.298 -13.112  1.00  0.260          C  
ATOM  12909  O   ARG A 843       9.379  18.740 -14.250  1.00  0.260          O  
ATOM  12910  CB  ARG A 843       9.769  19.847 -11.195  1.00  0.370          C  
ATOM  12911  CG  ARG A 843      10.278  21.005 -12.057  1.00  0.370          C  
ATOM  12912  CD  ARG A 843      11.172  21.908 -11.319  1.00  0.370          C  
ATOM  12913  NE  ARG A 843      11.676  22.971 -12.182  1.00  0.370          N  
ATOM  12914  CZ  ARG A 843      12.611  23.882 -11.837  1.00  0.370          C  
ATOM  12915  NH1 ARG A 843      13.156  23.862 -10.636  1.00  0.370          N  
ATOM  12916  NH2 ARG A 843      12.982  24.802 -12.714  1.00  0.370          N  
ATOM  12917  H   ARG A 843       8.611  17.806 -10.089  1.00  0.300          H  
ATOM  12918  HA  ARG A 843       7.983  19.482 -12.301  1.00  0.320          H  
ATOM  12919 1HB  ARG A 843       9.264  20.261 -10.324  1.00  0.440          H  
ATOM  12920 2HB  ARG A 843      10.632  19.284 -10.833  1.00  0.440          H  
ATOM  12921 1HG  ARG A 843      10.837  20.610 -12.901  1.00  0.440          H  
ATOM  12922 2HG  ARG A 843       9.431  21.582 -12.427  1.00  0.440          H  
ATOM  12923 1HD  ARG A 843      10.629  22.361 -10.488  1.00  0.440          H  
ATOM  12924 2HD  ARG A 843      12.018  21.335 -10.941  1.00  0.440          H  
ATOM  12925  HE  ARG A 843      11.287  23.036 -13.115  1.00  0.440          H  
ATOM  12926 1HH1 ARG A 843      12.879  23.165  -9.962  1.00  0.440          H  
ATOM  12927 2HH1 ARG A 843      13.856  24.547 -10.386  1.00  0.440          H  
ATOM  12928 1HH2 ARG A 843      12.565  24.820 -13.635  1.00  0.440          H  
ATOM  12929 2HH2 ARG A 843      13.680  25.489 -12.466  1.00  0.440          H  
ATOM  12930  N   ARG A 844      10.413  17.286 -12.852  1.00  0.260          N  
ATOM  12931  CA  ARG A 844      11.134  16.634 -13.928  1.00  0.260          C  
ATOM  12932  C   ARG A 844      10.205  15.971 -14.934  1.00  0.250          C  
ATOM  12933  O   ARG A 844      10.481  16.024 -16.131  1.00  0.260          O  
ATOM  12934  CB  ARG A 844      12.115  15.604 -13.417  1.00  0.360          C  
ATOM  12935  CG  ARG A 844      12.866  14.850 -14.511  1.00  0.360          C  
ATOM  12936  CD  ARG A 844      13.689  15.753 -15.367  1.00  0.360          C  
ATOM  12937  NE  ARG A 844      14.813  16.313 -14.622  1.00  0.360          N  
ATOM  12938  CZ  ARG A 844      15.568  17.382 -14.980  1.00  0.360          C  
ATOM  12939  NH1 ARG A 844      15.334  18.055 -16.083  1.00  0.360          N  
ATOM  12940  NH2 ARG A 844      16.560  17.756 -14.198  1.00  0.360          N  
ATOM  12941  H   ARG A 844      10.584  16.991 -11.884  1.00  0.310          H  
ATOM  12942  HA  ARG A 844      11.694  17.407 -14.435  1.00  0.310          H  
ATOM  12943 1HB  ARG A 844      12.842  16.095 -12.778  1.00  0.440          H  
ATOM  12944 2HB  ARG A 844      11.590  14.869 -12.814  1.00  0.440          H  
ATOM  12945 1HG  ARG A 844      13.543  14.157 -14.036  1.00  0.440          H  
ATOM  12946 2HG  ARG A 844      12.177  14.292 -15.146  1.00  0.440          H  
ATOM  12947 1HD  ARG A 844      14.069  15.156 -16.169  1.00  0.440          H  
ATOM  12948 2HD  ARG A 844      13.114  16.552 -15.800  1.00  0.440          H  
ATOM  12949  HE  ARG A 844      15.067  15.840 -13.764  1.00  0.440          H  
ATOM  12950 1HH1 ARG A 844      14.578  17.789 -16.692  1.00  0.440          H  
ATOM  12951 2HH1 ARG A 844      15.921  18.844 -16.321  1.00  0.440          H  
ATOM  12952 1HH2 ARG A 844      16.754  17.248 -13.350  1.00  0.440          H  
ATOM  12953 2HH2 ARG A 844      17.135  18.554 -14.448  1.00  0.440          H  
ATOM  12954  N   ILE A 845       9.114  15.354 -14.470  1.00  0.250          N  
ATOM  12955  CA  ILE A 845       8.170  14.734 -15.392  1.00  0.250          C  
ATOM  12956  C   ILE A 845       7.596  15.814 -16.294  1.00  0.250          C  
ATOM  12957  O   ILE A 845       7.518  15.613 -17.506  1.00  0.250          O  
ATOM  12958  CB  ILE A 845       7.019  13.994 -14.666  1.00  0.350          C  
ATOM  12959  CG1 ILE A 845       7.589  12.767 -13.947  1.00  0.350          C  
ATOM  12960  CG2 ILE A 845       5.957  13.545 -15.734  1.00  0.350          C  
ATOM  12961  CD1 ILE A 845       6.688  12.108 -12.915  1.00  0.350          C  
ATOM  12962  H   ILE A 845       8.994  15.269 -13.456  1.00  0.300          H  
ATOM  12963  HA  ILE A 845       8.701  14.012 -16.007  1.00  0.300          H  
ATOM  12964  HB  ILE A 845       6.559  14.645 -13.925  1.00  0.420          H  
ATOM  12965 1HG1 ILE A 845       7.799  12.031 -14.708  1.00  0.420          H  
ATOM  12966 2HG1 ILE A 845       8.516  13.045 -13.468  1.00  0.420          H  
ATOM  12967 1HG2 ILE A 845       5.146  13.007 -15.256  1.00  0.420          H  
ATOM  12968 2HG2 ILE A 845       5.542  14.408 -16.244  1.00  0.420          H  
ATOM  12969 3HG2 ILE A 845       6.433  12.893 -16.472  1.00  0.420          H  
ATOM  12970 1HD1 ILE A 845       7.204  11.246 -12.497  1.00  0.420          H  
ATOM  12971 2HD1 ILE A 845       6.467  12.805 -12.120  1.00  0.420          H  
ATOM  12972 3HD1 ILE A 845       5.760  11.782 -13.363  1.00  0.420          H  
ATOM  12973  N   ARG A 846       7.194  16.957 -15.727  1.00  0.260          N  
ATOM  12974  CA  ARG A 846       6.653  18.025 -16.561  1.00  0.270          C  
ATOM  12975  C   ARG A 846       7.683  18.466 -17.612  1.00  0.270          C  
ATOM  12976  O   ARG A 846       7.332  18.675 -18.779  1.00  0.280          O  
ATOM  12977  CB  ARG A 846       6.229  19.235 -15.733  1.00  0.370          C  
ATOM  12978  CG  ARG A 846       4.978  19.042 -14.856  1.00  0.370          C  
ATOM  12979  CD  ARG A 846       4.435  20.366 -14.360  1.00  0.370          C  
ATOM  12980  NE  ARG A 846       5.361  21.096 -13.463  1.00  0.370          N  
ATOM  12981  CZ  ARG A 846       5.427  20.984 -12.110  1.00  0.370          C  
ATOM  12982  NH1 ARG A 846       4.622  20.177 -11.459  1.00  0.370          N  
ATOM  12983  NH2 ARG A 846       6.310  21.707 -11.435  1.00  0.370          N  
ATOM  12984  H   ARG A 846       7.252  17.056 -14.706  1.00  0.310          H  
ATOM  12985  HA  ARG A 846       5.776  17.646 -17.076  1.00  0.320          H  
ATOM  12986 1HB  ARG A 846       7.044  19.510 -15.067  1.00  0.450          H  
ATOM  12987 2HB  ARG A 846       6.049  20.080 -16.393  1.00  0.450          H  
ATOM  12988 1HG  ARG A 846       4.203  18.538 -15.433  1.00  0.450          H  
ATOM  12989 2HG  ARG A 846       5.241  18.430 -13.991  1.00  0.450          H  
ATOM  12990 1HD  ARG A 846       4.236  21.003 -15.222  1.00  0.450          H  
ATOM  12991 2HD  ARG A 846       3.500  20.196 -13.831  1.00  0.450          H  
ATOM  12992  HE  ARG A 846       6.003  21.745 -13.902  1.00  0.450          H  
ATOM  12993 1HH1 ARG A 846       3.943  19.624 -11.958  1.00  0.450          H  
ATOM  12994 2HH1 ARG A 846       4.681  20.106 -10.451  1.00  0.450          H  
ATOM  12995 1HH2 ARG A 846       6.927  22.338 -11.927  1.00  0.450          H  
ATOM  12996 2HH2 ARG A 846       6.362  21.635 -10.427  1.00  0.450          H  
ATOM  12997  N   ILE A 847       8.959  18.554 -17.211  1.00  0.270          N  
ATOM  12998  CA  ILE A 847      10.025  18.926 -18.134  1.00  0.280          C  
ATOM  12999  C   ILE A 847      10.151  17.879 -19.233  1.00  0.260          C  
ATOM  13000  O   ILE A 847      10.292  18.246 -20.403  1.00  0.250          O  
ATOM  13001  CB  ILE A 847      11.382  19.079 -17.407  1.00  0.390          C  
ATOM  13002  CG1 ILE A 847      11.326  20.321 -16.479  1.00  0.390          C  
ATOM  13003  CG2 ILE A 847      12.535  19.187 -18.449  1.00  0.390          C  
ATOM  13004  CD1 ILE A 847      12.465  20.418 -15.464  1.00  0.390          C  
ATOM  13005  H   ILE A 847       9.167  18.413 -16.217  1.00  0.320          H  
ATOM  13006  HA  ILE A 847       9.774  19.875 -18.593  1.00  0.340          H  
ATOM  13007  HB  ILE A 847      11.552  18.221 -16.780  1.00  0.470          H  
ATOM  13008 1HG1 ILE A 847      11.340  21.215 -17.097  1.00  0.470          H  
ATOM  13009 2HG1 ILE A 847      10.387  20.301 -15.932  1.00  0.470          H  
ATOM  13010 1HG2 ILE A 847      13.483  19.290 -17.949  1.00  0.470          H  
ATOM  13011 2HG2 ILE A 847      12.574  18.295 -19.069  1.00  0.470          H  
ATOM  13012 3HG2 ILE A 847      12.369  20.057 -19.087  1.00  0.470          H  
ATOM  13013 1HD1 ILE A 847      12.331  21.315 -14.864  1.00  0.470          H  
ATOM  13014 2HD1 ILE A 847      12.452  19.550 -14.815  1.00  0.470          H  
ATOM  13015 3HD1 ILE A 847      13.419  20.473 -15.969  1.00  0.470          H  
ATOM  13016  N   ASN A 848      10.139  16.593 -18.868  1.00  0.250          N  
ATOM  13017  CA  ASN A 848      10.239  15.526 -19.847  1.00  0.230          C  
ATOM  13018  C   ASN A 848       9.085  15.543 -20.825  1.00  0.220          C  
ATOM  13019  O   ASN A 848       9.286  15.286 -22.012  1.00  0.210          O  
ATOM  13020  CB  ASN A 848      10.261  14.177 -19.196  1.00  0.330          C  
ATOM  13021  CG  ASN A 848      11.481  13.859 -18.531  1.00  0.330          C  
ATOM  13022  OD1 ASN A 848      12.511  14.510 -18.731  1.00  0.330          O  
ATOM  13023  ND2 ASN A 848      11.428  12.826 -17.743  1.00  0.330          N  
ATOM  13024  H   ASN A 848      10.085  16.364 -17.874  1.00  0.300          H  
ATOM  13025  HA  ASN A 848      11.151  15.661 -20.415  1.00  0.280          H  
ATOM  13026 1HB  ASN A 848       9.440  14.097 -18.482  1.00  0.400          H  
ATOM  13027 2HB  ASN A 848      10.101  13.452 -19.948  1.00  0.400          H  
ATOM  13028 1HD2 ASN A 848      12.245  12.534 -17.247  1.00  0.400          H  
ATOM  13029 2HD2 ASN A 848      10.572  12.265 -17.653  1.00  0.400          H  
ATOM  13030  N   LEU A 849       7.877  15.850 -20.346  1.00  0.220          N  
ATOM  13031  CA  LEU A 849       6.732  15.909 -21.238  1.00  0.220          C  
ATOM  13032  C   LEU A 849       6.968  17.031 -22.242  1.00  0.210          C  
ATOM  13033  O   LEU A 849       6.712  16.863 -23.428  1.00  0.200          O  
ATOM  13034  CB  LEU A 849       5.442  16.135 -20.442  1.00  0.310          C  
ATOM  13035  CG  LEU A 849       4.979  14.956 -19.504  1.00  0.310          C  
ATOM  13036  CD1 LEU A 849       3.868  15.440 -18.646  1.00  0.310          C  
ATOM  13037  CD2 LEU A 849       4.502  13.747 -20.291  1.00  0.310          C  
ATOM  13038  H   LEU A 849       7.762  15.984 -19.335  1.00  0.260          H  
ATOM  13039  HA  LEU A 849       6.662  14.973 -21.785  1.00  0.260          H  
ATOM  13040 1HB  LEU A 849       5.586  17.014 -19.815  1.00  0.370          H  
ATOM  13041 2HB  LEU A 849       4.638  16.345 -21.144  1.00  0.370          H  
ATOM  13042  HG  LEU A 849       5.804  14.658 -18.877  1.00  0.370          H  
ATOM  13043 1HD1 LEU A 849       3.579  14.638 -17.991  1.00  0.370          H  
ATOM  13044 2HD1 LEU A 849       4.199  16.284 -18.058  1.00  0.370          H  
ATOM  13045 3HD1 LEU A 849       3.025  15.737 -19.265  1.00  0.370          H  
ATOM  13046 1HD2 LEU A 849       4.193  12.965 -19.595  1.00  0.370          H  
ATOM  13047 2HD2 LEU A 849       3.660  14.030 -20.908  1.00  0.370          H  
ATOM  13048 3HD2 LEU A 849       5.298  13.370 -20.908  1.00  0.370          H  
ATOM  13049  N   VAL A 850       7.523  18.162 -21.796  1.00  0.220          N  
ATOM  13050  CA  VAL A 850       7.826  19.224 -22.744  1.00  0.210          C  
ATOM  13051  C   VAL A 850       8.888  18.775 -23.741  1.00  0.220          C  
ATOM  13052  O   VAL A 850       8.717  18.966 -24.942  1.00  0.230          O  
ATOM  13053  CB  VAL A 850       8.299  20.515 -22.048  1.00  0.300          C  
ATOM  13054  CG1 VAL A 850       8.807  21.543 -23.106  1.00  0.300          C  
ATOM  13055  CG2 VAL A 850       7.141  21.101 -21.253  1.00  0.300          C  
ATOM  13056  H   VAL A 850       7.666  18.288 -20.786  1.00  0.260          H  
ATOM  13057  HA  VAL A 850       6.915  19.455 -23.295  1.00  0.250          H  
ATOM  13058  HB  VAL A 850       9.125  20.285 -21.377  1.00  0.360          H  
ATOM  13059 1HG1 VAL A 850       9.135  22.447 -22.596  1.00  0.360          H  
ATOM  13060 2HG1 VAL A 850       9.647  21.137 -23.671  1.00  0.360          H  
ATOM  13061 3HG1 VAL A 850       7.998  21.788 -23.796  1.00  0.360          H  
ATOM  13062 1HG2 VAL A 850       7.467  22.009 -20.749  1.00  0.360          H  
ATOM  13063 2HG2 VAL A 850       6.320  21.333 -21.928  1.00  0.360          H  
ATOM  13064 3HG2 VAL A 850       6.805  20.380 -20.515  1.00  0.360          H  
ATOM  13065  N   LEU A 851       9.963  18.142 -23.269  1.00  0.210          N  
ATOM  13066  CA  LEU A 851      11.030  17.714 -24.170  1.00  0.230          C  
ATOM  13067  C   LEU A 851      10.500  16.744 -25.215  1.00  0.240          C  
ATOM  13068  O   LEU A 851      10.863  16.829 -26.389  1.00  0.270          O  
ATOM  13069  CB  LEU A 851      12.132  17.014 -23.370  1.00  0.310          C  
ATOM  13070  CG  LEU A 851      12.966  17.886 -22.418  1.00  0.310          C  
ATOM  13071  CD1 LEU A 851      13.825  16.964 -21.540  1.00  0.310          C  
ATOM  13072  CD2 LEU A 851      13.843  18.853 -23.215  1.00  0.310          C  
ATOM  13073  H   LEU A 851      10.054  18.010 -22.258  1.00  0.250          H  
ATOM  13074  HA  LEU A 851      11.424  18.584 -24.674  1.00  0.280          H  
ATOM  13075 1HB  LEU A 851      11.666  16.244 -22.771  1.00  0.380          H  
ATOM  13076 2HB  LEU A 851      12.812  16.533 -24.071  1.00  0.380          H  
ATOM  13077  HG  LEU A 851      12.311  18.456 -21.771  1.00  0.380          H  
ATOM  13078 1HD1 LEU A 851      14.413  17.569 -20.851  1.00  0.380          H  
ATOM  13079 2HD1 LEU A 851      13.201  16.295 -20.969  1.00  0.380          H  
ATOM  13080 3HD1 LEU A 851      14.482  16.388 -22.145  1.00  0.380          H  
ATOM  13081 1HD2 LEU A 851      14.429  19.453 -22.519  1.00  0.380          H  
ATOM  13082 2HD2 LEU A 851      14.512  18.300 -23.865  1.00  0.380          H  
ATOM  13083 3HD2 LEU A 851      13.231  19.515 -23.818  1.00  0.380          H  
ATOM  13084  N   ALA A 852       9.593  15.868 -24.787  1.00  0.220          N  
ATOM  13085  CA  ALA A 852       8.954  14.867 -25.620  1.00  0.210          C  
ATOM  13086  C   ALA A 852       8.169  15.479 -26.772  1.00  0.210          C  
ATOM  13087  O   ALA A 852       7.941  14.834 -27.798  1.00  0.210          O  
ATOM  13088  CB  ALA A 852       8.012  13.999 -24.793  1.00  0.300          C  
ATOM  13089  H   ALA A 852       9.374  15.853 -23.788  1.00  0.260          H  
ATOM  13090  HA  ALA A 852       9.729  14.253 -26.024  1.00  0.250          H  
ATOM  13091 1HB  ALA A 852       7.586  13.246 -25.439  1.00  0.360          H  
ATOM  13092 2HB  ALA A 852       8.564  13.524 -23.984  1.00  0.360          H  
ATOM  13093 3HB  ALA A 852       7.222  14.611 -24.377  1.00  0.360          H  
ATOM  13094  N   LEU A 853       7.689  16.696 -26.580  1.00  0.200          N  
ATOM  13095  CA  LEU A 853       6.858  17.355 -27.545  1.00  0.200          C  
ATOM  13096  C   LEU A 853       7.552  18.448 -28.328  1.00  0.200          C  
ATOM  13097  O   LEU A 853       7.283  18.617 -29.513  1.00  0.200          O  
ATOM  13098  CB  LEU A 853       5.679  17.928 -26.776  1.00  0.280          C  
ATOM  13099  CG  LEU A 853       4.808  16.889 -26.037  1.00  0.280          C  
ATOM  13100  CD1 LEU A 853       3.810  17.618 -25.198  1.00  0.280          C  
ATOM  13101  CD2 LEU A 853       4.118  15.982 -27.044  1.00  0.280          C  
ATOM  13102  H   LEU A 853       7.949  17.212 -25.739  1.00  0.240          H  
ATOM  13103  HA  LEU A 853       6.523  16.620 -28.268  1.00  0.240          H  
ATOM  13104 1HB  LEU A 853       6.068  18.624 -26.028  1.00  0.340          H  
ATOM  13105 2HB  LEU A 853       5.044  18.472 -27.462  1.00  0.340          H  
ATOM  13106  HG  LEU A 853       5.417  16.280 -25.385  1.00  0.340          H  
ATOM  13107 1HD1 LEU A 853       3.182  16.902 -24.667  1.00  0.340          H  
ATOM  13108 2HD1 LEU A 853       4.336  18.242 -24.476  1.00  0.340          H  
ATOM  13109 3HD1 LEU A 853       3.206  18.242 -25.829  1.00  0.340          H  
ATOM  13110 1HD2 LEU A 853       3.507  15.267 -26.511  1.00  0.340          H  
ATOM  13111 2HD2 LEU A 853       3.499  16.572 -27.712  1.00  0.340          H  
ATOM  13112 3HD2 LEU A 853       4.844  15.450 -27.614  1.00  0.340          H  
ATOM  13113  N   ILE A 854       8.487  19.171 -27.725  1.00  0.210          N  
ATOM  13114  CA  ILE A 854       9.072  20.308 -28.420  1.00  0.220          C  
ATOM  13115  C   ILE A 854       9.772  19.939 -29.722  1.00  0.200          C  
ATOM  13116  O   ILE A 854       9.720  20.704 -30.678  1.00  0.190          O  
ATOM  13117  CB  ILE A 854      10.047  21.090 -27.495  1.00  0.300          C  
ATOM  13118  CG1 ILE A 854      10.433  22.486 -28.113  1.00  0.300          C  
ATOM  13119  CG2 ILE A 854      11.342  20.282 -27.218  1.00  0.300          C  
ATOM  13120  CD1 ILE A 854       9.275  23.480 -28.272  1.00  0.300          C  
ATOM  13121  H   ILE A 854       8.710  18.999 -26.746  1.00  0.250          H  
ATOM  13122  HA  ILE A 854       8.254  20.968 -28.668  1.00  0.260          H  
ATOM  13123  HB  ILE A 854       9.542  21.267 -26.544  1.00  0.360          H  
ATOM  13124 1HG1 ILE A 854      11.173  22.944 -27.462  1.00  0.360          H  
ATOM  13125 2HG1 ILE A 854      10.886  22.333 -29.093  1.00  0.360          H  
ATOM  13126 1HG2 ILE A 854      11.977  20.839 -26.533  1.00  0.360          H  
ATOM  13127 2HG2 ILE A 854      11.080  19.340 -26.776  1.00  0.360          H  
ATOM  13128 3HG2 ILE A 854      11.897  20.105 -28.134  1.00  0.360          H  
ATOM  13129 1HD1 ILE A 854       9.664  24.412 -28.685  1.00  0.360          H  
ATOM  13130 2HD1 ILE A 854       8.519  23.095 -28.946  1.00  0.360          H  
ATOM  13131 3HD1 ILE A 854       8.828  23.675 -27.298  1.00  0.360          H  
ATOM  13132  N   TYR A 855      10.387  18.765 -29.812  1.00  0.210          N  
ATOM  13133  CA  TYR A 855      11.084  18.429 -31.050  1.00  0.200          C  
ATOM  13134  C   TYR A 855      10.098  18.185 -32.184  1.00  0.190          C  
ATOM  13135  O   TYR A 855      10.356  18.529 -33.346  1.00  0.180          O  
ATOM  13136  CB  TYR A 855      11.956  17.192 -30.848  1.00  0.280          C  
ATOM  13137  CG  TYR A 855      13.127  17.435 -29.941  1.00  0.280          C  
ATOM  13138  CD1 TYR A 855      13.120  16.918 -28.664  1.00  0.280          C  
ATOM  13139  CD2 TYR A 855      14.202  18.180 -30.377  1.00  0.280          C  
ATOM  13140  CE1 TYR A 855      14.186  17.130 -27.820  1.00  0.280          C  
ATOM  13141  CE2 TYR A 855      15.269  18.399 -29.536  1.00  0.280          C  
ATOM  13142  CZ  TYR A 855      15.268  17.869 -28.262  1.00  0.280          C  
ATOM  13143  OH  TYR A 855      16.348  18.082 -27.436  1.00  0.280          O  
ATOM  13144  H   TYR A 855      10.409  18.145 -29.007  1.00  0.250          H  
ATOM  13145  HA  TYR A 855      11.713  19.274 -31.332  1.00  0.240          H  
ATOM  13146 1HB  TYR A 855      11.353  16.384 -30.425  1.00  0.340          H  
ATOM  13147 2HB  TYR A 855      12.334  16.846 -31.809  1.00  0.340          H  
ATOM  13148  HD1 TYR A 855      12.268  16.336 -28.322  1.00  0.340          H  
ATOM  13149  HD2 TYR A 855      14.208  18.592 -31.385  1.00  0.340          H  
ATOM  13150  HE1 TYR A 855      14.174  16.715 -26.815  1.00  0.340          H  
ATOM  13151  HE2 TYR A 855      16.122  18.985 -29.879  1.00  0.340          H  
ATOM  13152  HH  TYR A 855      16.305  17.481 -26.672  1.00  0.340          H  
ATOM  13153  N   ASN A 856       8.949  17.626 -31.833  1.00  0.180          N  
ATOM  13154  CA  ASN A 856       7.935  17.282 -32.805  1.00  0.180          C  
ATOM  13155  C   ASN A 856       7.124  18.530 -33.157  1.00  0.190          C  
ATOM  13156  O   ASN A 856       6.809  18.765 -34.326  1.00  0.190          O  
ATOM  13157  CB  ASN A 856       7.084  16.170 -32.231  1.00  0.250          C  
ATOM  13158  CG  ASN A 856       7.870  14.870 -32.129  1.00  0.250          C  
ATOM  13159  OD1 ASN A 856       8.437  14.563 -31.071  1.00  0.250          O  
ATOM  13160  ND2 ASN A 856       7.909  14.110 -33.185  1.00  0.250          N  
ATOM  13161  H   ASN A 856       8.788  17.409 -30.853  1.00  0.220          H  
ATOM  13162  HA  ASN A 856       8.416  16.924 -33.716  1.00  0.220          H  
ATOM  13163 1HB  ASN A 856       6.733  16.452 -31.235  1.00  0.300          H  
ATOM  13164 2HB  ASN A 856       6.207  16.012 -32.854  1.00  0.300          H  
ATOM  13165 1HD2 ASN A 856       8.401  13.241 -33.170  1.00  0.300          H  
ATOM  13166 2HD2 ASN A 856       7.402  14.386 -34.020  1.00  0.300          H  
ATOM  13167  N   LEU A 857       6.871  19.382 -32.163  1.00  0.200          N  
ATOM  13168  CA  LEU A 857       6.113  20.603 -32.382  1.00  0.220          C  
ATOM  13169  C   LEU A 857       6.879  21.524 -33.326  1.00  0.220          C  
ATOM  13170  O   LEU A 857       6.274  22.203 -34.152  1.00  0.240          O  
ATOM  13171  CB  LEU A 857       5.808  21.277 -31.043  1.00  0.300          C  
ATOM  13172  CG  LEU A 857       4.793  20.510 -30.091  1.00  0.300          C  
ATOM  13173  CD1 LEU A 857       4.802  21.192 -28.728  1.00  0.300          C  
ATOM  13174  CD2 LEU A 857       3.364  20.497 -30.686  1.00  0.300          C  
ATOM  13175  H   LEU A 857       7.168  19.145 -31.220  1.00  0.240          H  
ATOM  13176  HA  LEU A 857       5.186  20.343 -32.866  1.00  0.260          H  
ATOM  13177 1HB  LEU A 857       6.745  21.391 -30.505  1.00  0.360          H  
ATOM  13178 2HB  LEU A 857       5.404  22.268 -31.239  1.00  0.360          H  
ATOM  13179  HG  LEU A 857       5.113  19.488 -29.963  1.00  0.360          H  
ATOM  13180 1HD1 LEU A 857       4.124  20.670 -28.054  1.00  0.360          H  
ATOM  13181 2HD1 LEU A 857       5.811  21.166 -28.315  1.00  0.360          H  
ATOM  13182 3HD1 LEU A 857       4.480  22.226 -28.834  1.00  0.360          H  
ATOM  13183 1HD2 LEU A 857       2.700  19.968 -30.003  1.00  0.360          H  
ATOM  13184 2HD2 LEU A 857       3.009  21.519 -30.818  1.00  0.360          H  
ATOM  13185 3HD2 LEU A 857       3.357  19.989 -31.640  1.00  0.360          H  
ATOM  13186  N   VAL A 858       8.216  21.559 -33.199  1.00  0.220          N  
ATOM  13187  CA  VAL A 858       9.068  22.326 -34.112  1.00  0.230          C  
ATOM  13188  C   VAL A 858       8.980  21.713 -35.510  1.00  0.210          C  
ATOM  13189  O   VAL A 858       8.889  22.425 -36.509  1.00  0.220          O  
ATOM  13190  CB  VAL A 858      10.523  22.397 -33.613  1.00  0.320          C  
ATOM  13191  CG1 VAL A 858      11.438  23.013 -34.695  1.00  0.320          C  
ATOM  13192  CG2 VAL A 858      10.567  23.280 -32.352  1.00  0.320          C  
ATOM  13193  H   VAL A 858       8.646  21.033 -32.433  1.00  0.260          H  
ATOM  13194  HA  VAL A 858       8.687  23.346 -34.161  1.00  0.280          H  
ATOM  13195  HB  VAL A 858      10.878  21.389 -33.378  1.00  0.380          H  
ATOM  13196 1HG1 VAL A 858      12.457  23.062 -34.316  1.00  0.380          H  
ATOM  13197 2HG1 VAL A 858      11.426  22.402 -35.594  1.00  0.380          H  
ATOM  13198 3HG1 VAL A 858      11.092  24.018 -34.938  1.00  0.380          H  
ATOM  13199 1HG2 VAL A 858      11.587  23.334 -31.978  1.00  0.380          H  
ATOM  13200 2HG2 VAL A 858      10.217  24.280 -32.600  1.00  0.380          H  
ATOM  13201 3HG2 VAL A 858       9.928  22.870 -31.588  1.00  0.380          H  
ATOM  13202  N   GLY A 859       9.028  20.382 -35.578  1.00  0.190          N  
ATOM  13203  CA  GLY A 859       8.913  19.652 -36.826  1.00  0.170          C  
ATOM  13204  C   GLY A 859       7.619  19.944 -37.611  1.00  0.180          C  
ATOM  13205  O   GLY A 859       7.645  19.926 -38.844  1.00  0.180          O  
ATOM  13206  H   GLY A 859       9.194  19.838 -34.726  1.00  0.230          H  
ATOM  13207 1HA  GLY A 859       9.778  19.864 -37.451  1.00  0.200          H  
ATOM  13208 2HA  GLY A 859       8.955  18.592 -36.587  1.00  0.200          H  
ATOM  13209  N   ILE A 860       6.503  20.257 -36.928  1.00  0.180          N  
ATOM  13210  CA  ILE A 860       5.241  20.514 -37.641  1.00  0.190          C  
ATOM  13211  C   ILE A 860       5.245  21.675 -38.657  1.00  0.190          C  
ATOM  13212  O   ILE A 860       4.897  21.418 -39.807  1.00  0.190          O  
ATOM  13213  CB  ILE A 860       4.066  20.728 -36.645  1.00  0.260          C  
ATOM  13214  CG1 ILE A 860       3.759  19.408 -35.946  1.00  0.260          C  
ATOM  13215  CG2 ILE A 860       2.810  21.361 -37.351  1.00  0.260          C  
ATOM  13216  CD1 ILE A 860       2.832  19.555 -34.752  1.00  0.260          C  
ATOM  13217  H   ILE A 860       6.533  20.201 -35.902  1.00  0.220          H  
ATOM  13218  HA  ILE A 860       5.005  19.612 -38.198  1.00  0.230          H  
ATOM  13219  HB  ILE A 860       4.394  21.385 -35.849  1.00  0.310          H  
ATOM  13220 1HG1 ILE A 860       3.331  18.715 -36.665  1.00  0.310          H  
ATOM  13221 2HG1 ILE A 860       4.695  18.990 -35.593  1.00  0.310          H  
ATOM  13222 1HG2 ILE A 860       2.021  21.511 -36.631  1.00  0.310          H  
ATOM  13223 2HG2 ILE A 860       3.044  22.324 -37.787  1.00  0.310          H  
ATOM  13224 3HG2 ILE A 860       2.460  20.726 -38.120  1.00  0.310          H  
ATOM  13225 1HD1 ILE A 860       2.684  18.606 -34.276  1.00  0.310          H  
ATOM  13226 2HD1 ILE A 860       3.273  20.237 -34.041  1.00  0.310          H  
ATOM  13227 3HD1 ILE A 860       1.878  19.942 -35.072  1.00  0.310          H  
ATOM  13228  N   PRO A 861       5.611  22.942 -38.339  1.00  0.210          N  
ATOM  13229  CA  PRO A 861       5.679  24.005 -39.325  1.00  0.210          C  
ATOM  13230  C   PRO A 861       6.729  23.715 -40.402  1.00  0.200          C  
ATOM  13231  O   PRO A 861       6.620  24.176 -41.540  1.00  0.190          O  
ATOM  13232  CB  PRO A 861       5.989  25.240 -38.467  1.00  0.320          C  
ATOM  13233  CG  PRO A 861       6.592  24.693 -37.195  1.00  0.320          C  
ATOM  13234  CD  PRO A 861       5.881  23.381 -36.971  1.00  0.320          C  
ATOM  13235  HA  PRO A 861       4.687  24.111 -39.785  1.00  0.250          H  
ATOM  13236 1HB  PRO A 861       6.647  25.912 -39.002  1.00  0.380          H  
ATOM  13237 2HB  PRO A 861       5.065  25.799 -38.271  1.00  0.380          H  
ATOM  13238 1HG  PRO A 861       7.678  24.552 -37.291  1.00  0.380          H  
ATOM  13239 2HG  PRO A 861       6.442  25.396 -36.362  1.00  0.380          H  
ATOM  13240 1HD  PRO A 861       6.526  22.724 -36.462  1.00  0.380          H  
ATOM  13241 2HD  PRO A 861       4.951  23.550 -36.418  1.00  0.380          H  
ATOM  13242  N   ILE A 862       7.726  22.888 -40.097  1.00  0.190          N  
ATOM  13243  CA  ILE A 862       8.684  22.548 -41.133  1.00  0.190          C  
ATOM  13244  C   ILE A 862       7.955  21.641 -42.137  1.00  0.180          C  
ATOM  13245  O   ILE A 862       7.982  21.869 -43.350  1.00  0.180          O  
ATOM  13246  CB  ILE A 862       9.943  21.867 -40.549  1.00  0.270          C  
ATOM  13247  CG1 ILE A 862      10.719  22.873 -39.654  1.00  0.270          C  
ATOM  13248  CG2 ILE A 862      10.811  21.377 -41.686  1.00  0.270          C  
ATOM  13249  CD1 ILE A 862      11.815  22.250 -38.792  1.00  0.270          C  
ATOM  13250  H   ILE A 862       7.869  22.527 -39.153  1.00  0.230          H  
ATOM  13251  HA  ILE A 862       8.991  23.451 -41.649  1.00  0.230          H  
ATOM  13252  HB  ILE A 862       9.653  21.028 -39.927  1.00  0.320          H  
ATOM  13253 1HG1 ILE A 862      11.170  23.630 -40.289  1.00  0.320          H  
ATOM  13254 2HG1 ILE A 862      10.008  23.359 -38.982  1.00  0.320          H  
ATOM  13255 1HG2 ILE A 862      11.697  20.887 -41.312  1.00  0.320          H  
ATOM  13256 2HG2 ILE A 862      10.252  20.691 -42.261  1.00  0.320          H  
ATOM  13257 3HG2 ILE A 862      11.098  22.209 -42.314  1.00  0.320          H  
ATOM  13258 1HD1 ILE A 862      12.286  23.032 -38.197  1.00  0.320          H  
ATOM  13259 2HD1 ILE A 862      11.374  21.511 -38.126  1.00  0.320          H  
ATOM  13260 3HD1 ILE A 862      12.566  21.776 -39.409  1.00  0.320          H  
ATOM  13261  N   ALA A 863       7.291  20.610 -41.611  1.00  0.170          N  
ATOM  13262  CA  ALA A 863       6.533  19.632 -42.388  1.00  0.170          C  
ATOM  13263  C   ALA A 863       5.404  20.262 -43.200  1.00  0.180          C  
ATOM  13264  O   ALA A 863       5.140  19.850 -44.329  1.00  0.190          O  
ATOM  13265  CB  ALA A 863       5.959  18.605 -41.452  1.00  0.240          C  
ATOM  13266  H   ALA A 863       7.327  20.489 -40.595  1.00  0.200          H  
ATOM  13267  HA  ALA A 863       7.209  19.148 -43.085  1.00  0.200          H  
ATOM  13268 1HB  ALA A 863       5.414  17.867 -42.016  1.00  0.290          H  
ATOM  13269 2HB  ALA A 863       6.763  18.149 -40.915  1.00  0.290          H  
ATOM  13270 3HB  ALA A 863       5.299  19.088 -40.751  1.00  0.290          H  
ATOM  13271  N   ALA A 864       4.775  21.297 -42.648  1.00  0.180          N  
ATOM  13272  CA  ALA A 864       3.663  21.979 -43.297  1.00  0.190          C  
ATOM  13273  C   ALA A 864       4.126  22.977 -44.366  1.00  0.190          C  
ATOM  13274  O   ALA A 864       3.293  23.607 -45.031  1.00  0.190          O  
ATOM  13275  CB  ALA A 864       2.829  22.700 -42.253  1.00  0.260          C  
ATOM  13276  H   ALA A 864       5.028  21.564 -41.692  1.00  0.220          H  
ATOM  13277  HA  ALA A 864       3.049  21.226 -43.786  1.00  0.230          H  
ATOM  13278 1HB  ALA A 864       1.978  23.178 -42.734  1.00  0.310          H  
ATOM  13279 2HB  ALA A 864       2.474  21.987 -41.512  1.00  0.310          H  
ATOM  13280 3HB  ALA A 864       3.442  23.445 -41.766  1.00  0.310          H  
ATOM  13281  N   GLY A 865       5.445  23.161 -44.514  1.00  0.190          N  
ATOM  13282  CA  GLY A 865       5.997  24.097 -45.482  1.00  0.200          C  
ATOM  13283  C   GLY A 865       6.057  25.558 -45.024  1.00  0.210          C  
ATOM  13284  O   GLY A 865       6.243  26.452 -45.845  1.00  0.230          O  
ATOM  13285  H   GLY A 865       6.110  22.612 -43.961  1.00  0.230          H  
ATOM  13286 1HA  GLY A 865       7.006  23.764 -45.728  1.00  0.240          H  
ATOM  13287 2HA  GLY A 865       5.422  24.031 -46.404  1.00  0.240          H  
ATOM  13288  N   VAL A 866       5.968  25.829 -43.723  1.00  0.210          N  
ATOM  13289  CA  VAL A 866       5.975  27.198 -43.215  1.00  0.230          C  
ATOM  13290  C   VAL A 866       7.259  27.919 -43.567  1.00  0.240          C  
ATOM  13291  O   VAL A 866       7.259  29.113 -43.861  1.00  0.260          O  
ATOM  13292  CB  VAL A 866       5.754  27.207 -41.692  1.00  0.310          C  
ATOM  13293  CG1 VAL A 866       5.958  28.595 -41.102  1.00  0.310          C  
ATOM  13294  CG2 VAL A 866       4.338  26.698 -41.413  1.00  0.310          C  
ATOM  13295  H   VAL A 866       5.929  25.082 -43.027  1.00  0.250          H  
ATOM  13296  HA  VAL A 866       5.145  27.733 -43.678  1.00  0.280          H  
ATOM  13297  HB  VAL A 866       6.480  26.570 -41.228  1.00  0.380          H  
ATOM  13298 1HG1 VAL A 866       5.800  28.555 -40.027  1.00  0.380          H  
ATOM  13299 2HG1 VAL A 866       6.972  28.945 -41.291  1.00  0.380          H  
ATOM  13300 3HG1 VAL A 866       5.249  29.288 -41.550  1.00  0.380          H  
ATOM  13301 1HG2 VAL A 866       4.156  26.678 -40.345  1.00  0.380          H  
ATOM  13302 2HG2 VAL A 866       3.616  27.359 -41.889  1.00  0.380          H  
ATOM  13303 3HG2 VAL A 866       4.229  25.697 -41.818  1.00  0.380          H  
ATOM  13304  N   PHE A 867       8.365  27.203 -43.483  1.00  0.250          N  
ATOM  13305  CA  PHE A 867       9.660  27.782 -43.740  1.00  0.270          C  
ATOM  13306  C   PHE A 867      10.177  27.396 -45.127  1.00  0.270          C  
ATOM  13307  O   PHE A 867      11.347  27.633 -45.455  1.00  0.290          O  
ATOM  13308  CB  PHE A 867      10.620  27.292 -42.688  1.00  0.370          C  
ATOM  13309  CG  PHE A 867      10.164  27.558 -41.336  1.00  0.370          C  
ATOM  13310  CD1 PHE A 867       9.738  26.500 -40.568  1.00  0.370          C  
ATOM  13311  CD2 PHE A 867      10.116  28.831 -40.813  1.00  0.370          C  
ATOM  13312  CE1 PHE A 867       9.290  26.690 -39.308  1.00  0.370          C  
ATOM  13313  CE2 PHE A 867       9.655  29.033 -39.536  1.00  0.370          C  
ATOM  13314  CZ  PHE A 867       9.241  27.953 -38.779  1.00  0.370          C  
ATOM  13315  H   PHE A 867       8.295  26.227 -43.230  1.00  0.300          H  
ATOM  13316  HA  PHE A 867       9.578  28.867 -43.688  1.00  0.320          H  
ATOM  13317 1HB  PHE A 867      10.757  26.215 -42.800  1.00  0.440          H  
ATOM  13318 2HB  PHE A 867      11.573  27.783 -42.821  1.00  0.440          H  
ATOM  13319  HD1 PHE A 867       9.769  25.502 -40.984  1.00  0.440          H  
ATOM  13320  HD2 PHE A 867      10.439  29.678 -41.416  1.00  0.440          H  
ATOM  13321  HE1 PHE A 867       8.971  25.838 -38.721  1.00  0.440          H  
ATOM  13322  HE2 PHE A 867       9.616  30.040 -39.120  1.00  0.440          H  
ATOM  13323  HZ  PHE A 867       8.876  28.106 -37.766  1.00  0.440          H  
ATOM  13324  N   MET A 868       9.292  26.862 -45.977  1.00  0.280          N  
ATOM  13325  CA  MET A 868       9.681  26.489 -47.325  1.00  0.290          C  
ATOM  13326  C   MET A 868      10.208  27.709 -48.106  1.00  0.300          C  
ATOM  13327  O   MET A 868      11.217  27.582 -48.814  1.00  0.320          O  
ATOM  13328  CB  MET A 868       8.532  25.738 -48.012  1.00  0.400          C  
ATOM  13329  CG  MET A 868       8.770  25.304 -49.416  1.00  0.400          C  
ATOM  13330  SD  MET A 868       7.394  24.324 -50.082  1.00  0.400          S  
ATOM  13331  CE  MET A 868       7.714  22.706 -49.394  1.00  0.400          C  
ATOM  13332  H   MET A 868       8.317  26.726 -45.697  1.00  0.340          H  
ATOM  13333  HA  MET A 868      10.508  25.781 -47.247  1.00  0.350          H  
ATOM  13334 1HB  MET A 868       8.337  24.845 -47.439  1.00  0.480          H  
ATOM  13335 2HB  MET A 868       7.622  26.308 -48.004  1.00  0.480          H  
ATOM  13336 1HG  MET A 868       8.871  26.192 -50.022  1.00  0.480          H  
ATOM  13337 2HG  MET A 868       9.688  24.732 -49.494  1.00  0.480          H  
ATOM  13338 1HE  MET A 868       6.948  22.016 -49.722  1.00  0.480          H  
ATOM  13339 2HE  MET A 868       8.687  22.351 -49.739  1.00  0.480          H  
ATOM  13340 3HE  MET A 868       7.709  22.754 -48.308  1.00  0.480          H  
ATOM  13341  N   PRO A 869       9.606  28.928 -47.975  1.00  0.310          N  
ATOM  13342  CA  PRO A 869      10.035  30.154 -48.619  1.00  0.350          C  
ATOM  13343  C   PRO A 869      11.460  30.565 -48.267  1.00  0.340          C  
ATOM  13344  O   PRO A 869      12.029  31.411 -48.957  1.00  0.390          O  
ATOM  13345  CB  PRO A 869       9.027  31.195 -48.114  1.00  0.520          C  
ATOM  13346  CG  PRO A 869       7.799  30.409 -47.770  1.00  0.520          C  
ATOM  13347  CD  PRO A 869       8.313  29.128 -47.210  1.00  0.520          C  
ATOM  13348  HA  PRO A 869       9.934  30.031 -49.704  1.00  0.420          H  
ATOM  13349 1HB  PRO A 869       9.446  31.724 -47.245  1.00  0.630          H  
ATOM  13350 2HB  PRO A 869       8.850  31.952 -48.894  1.00  0.630          H  
ATOM  13351 1HG  PRO A 869       7.179  30.963 -47.044  1.00  0.630          H  
ATOM  13352 2HG  PRO A 869       7.179  30.256 -48.663  1.00  0.630          H  
ATOM  13353 1HD  PRO A 869       8.484  29.315 -46.147  1.00  0.630          H  
ATOM  13354 2HD  PRO A 869       7.572  28.360 -47.388  1.00  0.630          H  
ATOM  13355  N   ILE A 870      12.040  30.031 -47.178  1.00  0.300          N  
ATOM  13356  CA  ILE A 870      13.395  30.438 -46.875  1.00  0.330          C  
ATOM  13357  C   ILE A 870      14.319  29.230 -46.839  1.00  0.300          C  
ATOM  13358  O   ILE A 870      15.342  29.238 -46.153  1.00  0.390          O  
ATOM  13359  CB  ILE A 870      13.436  31.179 -45.518  1.00  0.450          C  
ATOM  13360  CG1 ILE A 870      12.847  30.251 -44.390  1.00  0.450          C  
ATOM  13361  CG2 ILE A 870      12.642  32.487 -45.640  1.00  0.450          C  
ATOM  13362  CD1 ILE A 870      13.064  30.729 -42.975  1.00  0.450          C  
ATOM  13363  H   ILE A 870      11.606  29.306 -46.603  1.00  0.360          H  
ATOM  13364  HA  ILE A 870      13.753  31.111 -47.650  1.00  0.400          H  
ATOM  13365  HB  ILE A 870      14.469  31.403 -45.259  1.00  0.540          H  
ATOM  13366 1HG1 ILE A 870      11.778  30.151 -44.551  1.00  0.540          H  
ATOM  13367 2HG1 ILE A 870      13.301  29.261 -44.474  1.00  0.540          H  
ATOM  13368 1HG2 ILE A 870      12.671  33.037 -44.707  1.00  0.540          H  
ATOM  13369 2HG2 ILE A 870      13.084  33.097 -46.427  1.00  0.540          H  
ATOM  13370 3HG2 ILE A 870      11.610  32.267 -45.894  1.00  0.540          H  
ATOM  13371 1HD1 ILE A 870      12.627  30.016 -42.284  1.00  0.540          H  
ATOM  13372 2HD1 ILE A 870      14.134  30.804 -42.784  1.00  0.540          H  
ATOM  13373 3HD1 ILE A 870      12.600  31.695 -42.828  1.00  0.540          H  
ATOM  13374  N   GLY A 871      14.025  28.250 -47.700  1.00  0.330          N  
ATOM  13375  CA  GLY A 871      14.882  27.085 -47.881  1.00  0.320          C  
ATOM  13376  C   GLY A 871      14.795  25.953 -46.850  1.00  0.320          C  
ATOM  13377  O   GLY A 871      15.669  25.082 -46.846  1.00  0.340          O  
ATOM  13378  H   GLY A 871      13.144  28.295 -48.223  1.00  0.400          H  
ATOM  13379 1HA  GLY A 871      14.670  26.666 -48.866  1.00  0.380          H  
ATOM  13380 2HA  GLY A 871      15.913  27.429 -47.925  1.00  0.380          H  
ATOM  13381  N   ILE A 872      13.798  25.938 -45.962  1.00  0.310          N  
ATOM  13382  CA  ILE A 872      13.745  24.882 -44.963  1.00  0.310          C  
ATOM  13383  C   ILE A 872      12.568  23.958 -45.219  1.00  0.360          C  
ATOM  13384  O   ILE A 872      11.411  24.324 -45.016  1.00  0.470          O  
ATOM  13385  CB  ILE A 872      13.656  25.498 -43.560  1.00  0.430          C  
ATOM  13386  CG1 ILE A 872      14.906  26.380 -43.299  1.00  0.430          C  
ATOM  13387  CG2 ILE A 872      13.428  24.419 -42.478  1.00  0.430          C  
ATOM  13388  CD1 ILE A 872      14.832  27.224 -42.037  1.00  0.430          C  
ATOM  13389  H   ILE A 872      13.034  26.621 -45.968  1.00  0.370          H  
ATOM  13390  HA  ILE A 872      14.657  24.292 -45.023  1.00  0.370          H  
ATOM  13391  HB  ILE A 872      12.854  26.158 -43.572  1.00  0.520          H  
ATOM  13392 1HG1 ILE A 872      15.784  25.740 -43.246  1.00  0.520          H  
ATOM  13393 2HG1 ILE A 872      15.032  27.067 -44.139  1.00  0.520          H  
ATOM  13394 1HG2 ILE A 872      13.322  24.877 -41.504  1.00  0.520          H  
ATOM  13395 2HG2 ILE A 872      12.527  23.877 -42.698  1.00  0.520          H  
ATOM  13396 3HG2 ILE A 872      14.271  23.728 -42.464  1.00  0.520          H  
ATOM  13397 1HD1 ILE A 872      15.743  27.817 -41.952  1.00  0.520          H  
ATOM  13398 2HD1 ILE A 872      13.976  27.889 -42.095  1.00  0.520          H  
ATOM  13399 3HD1 ILE A 872      14.740  26.597 -41.160  1.00  0.520          H  
ATOM  13400  N   VAL A 873      12.887  22.741 -45.622  1.00  0.370          N  
ATOM  13401  CA  VAL A 873      11.914  21.718 -45.981  1.00  0.460          C  
ATOM  13402  C   VAL A 873      12.231  20.465 -45.177  1.00  0.360          C  
ATOM  13403  O   VAL A 873      13.404  20.140 -44.988  1.00  0.480          O  
ATOM  13404  CB  VAL A 873      11.935  21.477 -47.508  1.00  0.610          C  
ATOM  13405  CG1 VAL A 873      10.952  20.379 -47.896  1.00  0.610          C  
ATOM  13406  CG2 VAL A 873      11.567  22.795 -48.223  1.00  0.610          C  
ATOM  13407  H   VAL A 873      13.873  22.531 -45.720  1.00  0.440          H  
ATOM  13408  HA  VAL A 873      10.918  22.065 -45.704  1.00  0.550          H  
ATOM  13409  HB  VAL A 873      12.930  21.156 -47.812  1.00  0.730          H  
ATOM  13410 1HG1 VAL A 873      10.987  20.231 -48.974  1.00  0.730          H  
ATOM  13411 2HG1 VAL A 873      11.216  19.439 -47.402  1.00  0.730          H  
ATOM  13412 3HG1 VAL A 873       9.943  20.673 -47.604  1.00  0.730          H  
ATOM  13413 1HG2 VAL A 873      11.578  22.646 -49.302  1.00  0.730          H  
ATOM  13414 2HG2 VAL A 873      10.572  23.100 -47.907  1.00  0.730          H  
ATOM  13415 3HG2 VAL A 873      12.279  23.578 -47.969  1.00  0.730          H  
ATOM  13416  N   LEU A 874      11.212  19.803 -44.633  1.00  0.280          N  
ATOM  13417  CA  LEU A 874      11.475  18.635 -43.801  1.00  0.240          C  
ATOM  13418  C   LEU A 874      12.210  17.585 -44.632  1.00  0.350          C  
ATOM  13419  O   LEU A 874      11.719  17.157 -45.681  1.00  0.660          O  
ATOM  13420  CB  LEU A 874      10.158  17.983 -43.317  1.00  0.350          C  
ATOM  13421  CG  LEU A 874      10.266  17.001 -42.099  1.00  0.350          C  
ATOM  13422  CD1 LEU A 874      10.513  17.824 -40.786  1.00  0.350          C  
ATOM  13423  CD2 LEU A 874       9.050  16.162 -41.984  1.00  0.350          C  
ATOM  13424  H   LEU A 874      10.263  20.107 -44.814  1.00  0.340          H  
ATOM  13425  HA  LEU A 874      12.106  18.921 -42.967  1.00  0.290          H  
ATOM  13426 1HB  LEU A 874       9.466  18.758 -43.049  1.00  0.420          H  
ATOM  13427 2HB  LEU A 874       9.732  17.426 -44.147  1.00  0.420          H  
ATOM  13428  HG  LEU A 874      11.119  16.347 -42.254  1.00  0.420          H  
ATOM  13429 1HD1 LEU A 874      10.603  17.142 -39.945  1.00  0.420          H  
ATOM  13430 2HD1 LEU A 874      11.408  18.413 -40.860  1.00  0.420          H  
ATOM  13431 3HD1 LEU A 874       9.661  18.491 -40.611  1.00  0.420          H  
ATOM  13432 1HD2 LEU A 874       9.153  15.477 -41.142  1.00  0.420          H  
ATOM  13433 2HD2 LEU A 874       8.200  16.783 -41.834  1.00  0.420          H  
ATOM  13434 3HD2 LEU A 874       8.935  15.594 -42.902  1.00  0.420          H  
ATOM  13435  N   GLN A 875      13.323  17.089 -44.116  1.00  0.290          N  
ATOM  13436  CA  GLN A 875      14.098  16.064 -44.797  1.00  0.350          C  
ATOM  13437  C   GLN A 875      13.741  14.689 -44.238  1.00  0.250          C  
ATOM  13438  O   GLN A 875      13.308  14.601 -43.098  1.00  0.270          O  
ATOM  13439  CB  GLN A 875      15.587  16.350 -44.643  1.00  0.470          C  
ATOM  13440  CG  GLN A 875      15.992  17.654 -45.220  1.00  0.470          C  
ATOM  13441  CD  GLN A 875      15.728  17.684 -46.690  1.00  0.470          C  
ATOM  13442  OE1 GLN A 875      16.243  16.860 -47.457  1.00  0.470          O  
ATOM  13443  NE2 GLN A 875      14.892  18.623 -47.095  1.00  0.470          N  
ATOM  13444  H   GLN A 875      13.666  17.496 -43.257  1.00  0.350          H  
ATOM  13445  HA  GLN A 875      13.839  16.111 -45.847  1.00  0.420          H  
ATOM  13446 1HB  GLN A 875      15.860  16.346 -43.594  1.00  0.560          H  
ATOM  13447 2HB  GLN A 875      16.158  15.594 -45.123  1.00  0.560          H  
ATOM  13448 1HG  GLN A 875      15.418  18.452 -44.752  1.00  0.560          H  
ATOM  13449 2HG  GLN A 875      17.055  17.809 -45.055  1.00  0.560          H  
ATOM  13450 1HE2 GLN A 875      14.647  18.707 -48.059  1.00  0.560          H  
ATOM  13451 2HE2 GLN A 875      14.482  19.262 -46.403  1.00  0.560          H  
ATOM  13452  N   PRO A 876      13.933  13.586 -44.985  1.00  0.350          N  
ATOM  13453  CA  PRO A 876      13.660  12.216 -44.553  1.00  0.390          C  
ATOM  13454  C   PRO A 876      14.230  11.820 -43.191  1.00  0.310          C  
ATOM  13455  O   PRO A 876      13.598  11.073 -42.449  1.00  0.430          O  
ATOM  13456  CB  PRO A 876      14.336  11.406 -45.654  1.00  0.580          C  
ATOM  13457  CG  PRO A 876      14.238  12.268 -46.886  1.00  0.580          C  
ATOM  13458  CD  PRO A 876      14.438  13.680 -46.391  1.00  0.580          C  
ATOM  13459  HA  PRO A 876      12.572  12.056 -44.569  1.00  0.470          H  
ATOM  13460 1HB  PRO A 876      15.363  11.212 -45.360  1.00  0.700          H  
ATOM  13461 2HB  PRO A 876      13.840  10.430 -45.762  1.00  0.700          H  
ATOM  13462 1HG  PRO A 876      15.006  11.968 -47.619  1.00  0.700          H  
ATOM  13463 2HG  PRO A 876      13.261  12.121 -47.375  1.00  0.700          H  
ATOM  13464 1HD  PRO A 876      15.501  13.945 -46.436  1.00  0.700          H  
ATOM  13465 2HD  PRO A 876      13.816  14.337 -47.012  1.00  0.700          H  
ATOM  13466  N   TRP A 877      15.387  12.358 -42.820  1.00  0.250          N  
ATOM  13467  CA  TRP A 877      15.982  12.003 -41.540  1.00  0.220          C  
ATOM  13468  C   TRP A 877      15.464  12.812 -40.368  1.00  0.220          C  
ATOM  13469  O   TRP A 877      15.831  12.535 -39.227  1.00  0.250          O  
ATOM  13470  CB  TRP A 877      17.495  12.143 -41.620  1.00  0.320          C  
ATOM  13471  CG  TRP A 877      17.932  13.404 -42.256  1.00  0.320          C  
ATOM  13472  CD1 TRP A 877      18.157  14.612 -41.676  1.00  0.320          C  
ATOM  13473  CD2 TRP A 877      18.207  13.570 -43.660  1.00  0.320          C  
ATOM  13474  NE1 TRP A 877      18.566  15.517 -42.627  1.00  0.320          N  
ATOM  13475  CE2 TRP A 877      18.603  14.890 -43.846  1.00  0.320          C  
ATOM  13476  CE3 TRP A 877      18.149  12.711 -44.754  1.00  0.320          C  
ATOM  13477  CZ2 TRP A 877      18.948  15.377 -45.094  1.00  0.320          C  
ATOM  13478  CZ3 TRP A 877      18.484  13.191 -45.999  1.00  0.320          C  
ATOM  13479  CH2 TRP A 877      18.875  14.494 -46.168  1.00  0.320          C  
ATOM  13480  H   TRP A 877      15.905  12.975 -43.428  1.00  0.300          H  
ATOM  13481  HA  TRP A 877      15.756  10.956 -41.345  1.00  0.260          H  
ATOM  13482 1HB  TRP A 877      17.910  12.115 -40.612  1.00  0.380          H  
ATOM  13483 2HB  TRP A 877      17.925  11.316 -42.163  1.00  0.380          H  
ATOM  13484  HD1 TRP A 877      18.036  14.829 -40.614  1.00  0.380          H  
ATOM  13485  HE1 TRP A 877      18.805  16.487 -42.451  1.00  0.380          H  
ATOM  13486  HE3 TRP A 877      17.849  11.681 -44.627  1.00  0.380          H  
ATOM  13487  HZ2 TRP A 877      19.261  16.410 -45.251  1.00  0.380          H  
ATOM  13488  HZ3 TRP A 877      18.436  12.508 -46.847  1.00  0.380          H  
ATOM  13489  HH2 TRP A 877      19.138  14.844 -47.168  1.00  0.380          H  
ATOM  13490  N   MET A 878      14.602  13.792 -40.624  1.00  0.200          N  
ATOM  13491  CA  MET A 878      14.063  14.615 -39.553  1.00  0.190          C  
ATOM  13492  C   MET A 878      13.176  13.819 -38.630  1.00  0.180          C  
ATOM  13493  O   MET A 878      13.106  14.109 -37.438  1.00  0.180          O  
ATOM  13494  CB  MET A 878      13.288  15.781 -40.112  1.00  0.270          C  
ATOM  13495  CG  MET A 878      14.140  16.865 -40.753  1.00  0.270          C  
ATOM  13496  SD  MET A 878      15.255  17.695 -39.610  1.00  0.270          S  
ATOM  13497  CE  MET A 878      14.081  18.651 -38.613  1.00  0.270          C  
ATOM  13498  H   MET A 878      14.287  13.954 -41.583  1.00  0.240          H  
ATOM  13499  HA  MET A 878      14.895  14.999 -38.971  1.00  0.230          H  
ATOM  13500 1HB  MET A 878      12.612  15.404 -40.860  1.00  0.320          H  
ATOM  13501 2HB  MET A 878      12.684  16.210 -39.330  1.00  0.320          H  
ATOM  13502 1HG  MET A 878      14.741  16.400 -41.524  1.00  0.320          H  
ATOM  13503 2HG  MET A 878      13.513  17.607 -41.213  1.00  0.320          H  
ATOM  13504 1HE  MET A 878      14.629  19.230 -37.869  1.00  0.320          H  
ATOM  13505 2HE  MET A 878      13.521  19.330 -39.257  1.00  0.320          H  
ATOM  13506 3HE  MET A 878      13.392  17.984 -38.102  1.00  0.320          H  
ATOM  13507  N   GLY A 879      12.457  12.835 -39.175  1.00  0.200          N  
ATOM  13508  CA  GLY A 879      11.559  12.030 -38.367  1.00  0.200          C  
ATOM  13509  C   GLY A 879      12.320  11.298 -37.282  1.00  0.190          C  
ATOM  13510  O   GLY A 879      12.057  11.493 -36.087  1.00  0.200          O  
ATOM  13511  H   GLY A 879      12.531  12.634 -40.166  1.00  0.240          H  
ATOM  13512 1HA  GLY A 879      10.801  12.663 -37.918  1.00  0.240          H  
ATOM  13513 2HA  GLY A 879      11.046  11.311 -39.006  1.00  0.240          H  
ATOM  13514  N   SER A 880      13.281  10.462 -37.691  1.00  0.210          N  
ATOM  13515  CA  SER A 880      14.064   9.731 -36.718  1.00  0.230          C  
ATOM  13516  C   SER A 880      14.958  10.650 -35.892  1.00  0.230          C  
ATOM  13517  O   SER A 880      15.252  10.331 -34.737  1.00  0.270          O  
ATOM  13518  CB  SER A 880      14.880   8.646 -37.398  1.00  0.310          C  
ATOM  13519  OG  SER A 880      15.844   9.180 -38.256  1.00  0.310          O  
ATOM  13520  H   SER A 880      13.459  10.325 -38.677  1.00  0.250          H  
ATOM  13521  HA  SER A 880      13.371   9.236 -36.036  1.00  0.280          H  
ATOM  13522 1HB  SER A 880      15.363   8.031 -36.640  1.00  0.380          H  
ATOM  13523 2HB  SER A 880      14.210   8.002 -37.961  1.00  0.380          H  
ATOM  13524  HG  SER A 880      16.376   8.435 -38.552  1.00  0.380          H  
ATOM  13525  N   ALA A 881      15.376  11.804 -36.444  1.00  0.230          N  
ATOM  13526  CA  ALA A 881      16.191  12.726 -35.674  1.00  0.240          C  
ATOM  13527  C   ALA A 881      15.395  13.302 -34.521  1.00  0.210          C  
ATOM  13528  O   ALA A 881      15.892  13.353 -33.394  1.00  0.220          O  
ATOM  13529  CB  ALA A 881      16.700  13.856 -36.545  1.00  0.330          C  
ATOM  13530  H   ALA A 881      15.176  12.024 -37.421  1.00  0.280          H  
ATOM  13531  HA  ALA A 881      17.038  12.174 -35.270  1.00  0.290          H  
ATOM  13532 1HB  ALA A 881      17.320  14.524 -35.951  1.00  0.400          H  
ATOM  13533 2HB  ALA A 881      17.285  13.448 -37.366  1.00  0.400          H  
ATOM  13534 3HB  ALA A 881      15.856  14.405 -36.941  1.00  0.400          H  
ATOM  13535  N   ALA A 882      14.147  13.724 -34.789  1.00  0.190          N  
ATOM  13536  CA  ALA A 882      13.297  14.281 -33.750  1.00  0.170          C  
ATOM  13537  C   ALA A 882      13.016  13.242 -32.690  1.00  0.180          C  
ATOM  13538  O   ALA A 882      13.017  13.549 -31.495  1.00  0.180          O  
ATOM  13539  CB  ALA A 882      11.987  14.779 -34.341  1.00  0.250          C  
ATOM  13540  H   ALA A 882      13.795  13.695 -35.751  1.00  0.230          H  
ATOM  13541  HA  ALA A 882      13.823  15.113 -33.287  1.00  0.200          H  
ATOM  13542 1HB  ALA A 882      11.363  15.207 -33.556  1.00  0.300          H  
ATOM  13543 2HB  ALA A 882      12.196  15.538 -35.094  1.00  0.300          H  
ATOM  13544 3HB  ALA A 882      11.462  13.943 -34.809  1.00  0.300          H  
ATOM  13545  N   MET A 883      12.771  11.996 -33.113  1.00  0.200          N  
ATOM  13546  CA  MET A 883      12.480  10.966 -32.137  1.00  0.230          C  
ATOM  13547  C   MET A 883      13.700  10.655 -31.291  1.00  0.200          C  
ATOM  13548  O   MET A 883      13.584  10.498 -30.072  1.00  0.190          O  
ATOM  13549  CB  MET A 883      11.925   9.716 -32.797  1.00  0.310          C  
ATOM  13550  CG  MET A 883      10.526   9.897 -33.388  1.00  0.310          C  
ATOM  13551  SD  MET A 883       9.899   8.384 -34.083  1.00  0.310          S  
ATOM  13552  CE  MET A 883       8.334   8.824 -34.821  1.00  0.310          C  
ATOM  13553  H   MET A 883      12.752  11.787 -34.118  1.00  0.240          H  
ATOM  13554  HA  MET A 883      11.711  11.347 -31.467  1.00  0.280          H  
ATOM  13555 1HB  MET A 883      12.590   9.418 -33.607  1.00  0.370          H  
ATOM  13556 2HB  MET A 883      11.900   8.901 -32.080  1.00  0.370          H  
ATOM  13557 1HG  MET A 883       9.839  10.250 -32.623  1.00  0.370          H  
ATOM  13558 2HG  MET A 883      10.567  10.648 -34.176  1.00  0.370          H  
ATOM  13559 1HE  MET A 883       7.878   7.939 -35.267  1.00  0.370          H  
ATOM  13560 2HE  MET A 883       7.670   9.233 -34.059  1.00  0.370          H  
ATOM  13561 3HE  MET A 883       8.493   9.576 -35.596  1.00  0.370          H  
ATOM  13562  N   ALA A 884      14.877  10.555 -31.915  1.00  0.200          N  
ATOM  13563  CA  ALA A 884      16.083  10.282 -31.164  1.00  0.200          C  
ATOM  13564  C   ALA A 884      16.390  11.412 -30.202  1.00  0.190          C  
ATOM  13565  O   ALA A 884      16.721  11.167 -29.042  1.00  0.190          O  
ATOM  13566  CB  ALA A 884      17.252  10.094 -32.105  1.00  0.280          C  
ATOM  13567  H   ALA A 884      14.942  10.650 -32.932  1.00  0.240          H  
ATOM  13568  HA  ALA A 884      15.929   9.371 -30.588  1.00  0.240          H  
ATOM  13569 1HB  ALA A 884      18.150   9.873 -31.536  1.00  0.340          H  
ATOM  13570 2HB  ALA A 884      17.036   9.272 -32.787  1.00  0.340          H  
ATOM  13571 3HB  ALA A 884      17.397  11.011 -32.680  1.00  0.340          H  
ATOM  13572  N   ALA A 885      16.254  12.663 -30.665  1.00  0.190          N  
ATOM  13573  CA  ALA A 885      16.545  13.808 -29.826  1.00  0.190          C  
ATOM  13574  C   ALA A 885      15.631  13.825 -28.629  1.00  0.180          C  
ATOM  13575  O   ALA A 885      16.076  14.090 -27.504  1.00  0.190          O  
ATOM  13576  CB  ALA A 885      16.394  15.084 -30.624  1.00  0.270          C  
ATOM  13577  H   ALA A 885      15.988  12.827 -31.639  1.00  0.230          H  
ATOM  13578  HA  ALA A 885      17.571  13.721 -29.475  1.00  0.230          H  
ATOM  13579 1HB  ALA A 885      16.638  15.928 -29.995  1.00  0.320          H  
ATOM  13580 2HB  ALA A 885      17.068  15.058 -31.478  1.00  0.320          H  
ATOM  13581 3HB  ALA A 885      15.366  15.171 -30.978  1.00  0.320          H  
ATOM  13582  N   SER A 886      14.364  13.493 -28.863  1.00  0.180          N  
ATOM  13583  CA  SER A 886      13.368  13.435 -27.831  1.00  0.180          C  
ATOM  13584  C   SER A 886      13.644  12.340 -26.825  1.00  0.180          C  
ATOM  13585  O   SER A 886      13.619  12.584 -25.616  1.00  0.180          O  
ATOM  13586  CB  SER A 886      12.032  13.227 -28.458  1.00  0.250          C  
ATOM  13587  OG  SER A 886      11.091  13.139 -27.491  1.00  0.250          O  
ATOM  13588  H   SER A 886      14.053  13.323 -29.825  1.00  0.220          H  
ATOM  13589  HA  SER A 886      13.362  14.381 -27.299  1.00  0.220          H  
ATOM  13590 1HB  SER A 886      11.803  14.056 -29.124  1.00  0.300          H  
ATOM  13591 2HB  SER A 886      12.036  12.320 -29.051  1.00  0.300          H  
ATOM  13592  HG  SER A 886      10.250  13.050 -27.953  1.00  0.300          H  
ATOM  13593  N   SER A 887      13.920  11.124 -27.306  1.00  0.170          N  
ATOM  13594  CA  SER A 887      14.173   9.997 -26.423  1.00  0.170          C  
ATOM  13595  C   SER A 887      15.382  10.266 -25.550  1.00  0.180          C  
ATOM  13596  O   SER A 887      15.346  10.042 -24.336  1.00  0.190          O  
ATOM  13597  CB  SER A 887      14.385   8.732 -27.227  1.00  0.240          C  
ATOM  13598  OG  SER A 887      14.630   7.636 -26.386  1.00  0.240          O  
ATOM  13599  H   SER A 887      13.921  10.969 -28.318  1.00  0.200          H  
ATOM  13600  HA  SER A 887      13.310   9.860 -25.775  1.00  0.200          H  
ATOM  13601 1HB  SER A 887      13.501   8.541 -27.840  1.00  0.290          H  
ATOM  13602 2HB  SER A 887      15.227   8.874 -27.908  1.00  0.290          H  
ATOM  13603  HG  SER A 887      14.786   6.892 -26.966  1.00  0.290          H  
ATOM  13604  N   VAL A 888      16.463  10.758 -26.158  1.00  0.190          N  
ATOM  13605  CA  VAL A 888      17.674  11.041 -25.420  1.00  0.210          C  
ATOM  13606  C   VAL A 888      17.471  12.175 -24.428  1.00  0.210          C  
ATOM  13607  O   VAL A 888      17.891  12.063 -23.275  1.00  0.210          O  
ATOM  13608  CB  VAL A 888      18.833  11.356 -26.386  1.00  0.290          C  
ATOM  13609  CG1 VAL A 888      20.062  11.841 -25.615  1.00  0.290          C  
ATOM  13610  CG2 VAL A 888      19.174  10.090 -27.176  1.00  0.290          C  
ATOM  13611  H   VAL A 888      16.443  10.920 -27.169  1.00  0.230          H  
ATOM  13612  HA  VAL A 888      17.943  10.145 -24.862  1.00  0.250          H  
ATOM  13613  HB  VAL A 888      18.523  12.148 -27.076  1.00  0.340          H  
ATOM  13614 1HG1 VAL A 888      20.867  12.055 -26.316  1.00  0.340          H  
ATOM  13615 2HG1 VAL A 888      19.823  12.746 -25.068  1.00  0.340          H  
ATOM  13616 3HG1 VAL A 888      20.384  11.067 -24.918  1.00  0.340          H  
ATOM  13617 1HG2 VAL A 888      19.982  10.302 -27.874  1.00  0.340          H  
ATOM  13618 2HG2 VAL A 888      19.483   9.306 -26.487  1.00  0.340          H  
ATOM  13619 3HG2 VAL A 888      18.301   9.755 -27.730  1.00  0.340          H  
ATOM  13620  N   SER A 889      16.839  13.276 -24.849  1.00  0.200          N  
ATOM  13621  CA  SER A 889      16.654  14.407 -23.957  1.00  0.210          C  
ATOM  13622  C   SER A 889      15.838  14.010 -22.735  1.00  0.210          C  
ATOM  13623  O   SER A 889      16.215  14.345 -21.601  1.00  0.220          O  
ATOM  13624  CB  SER A 889      15.945  15.520 -24.703  1.00  0.290          C  
ATOM  13625  OG  SER A 889      16.732  16.015 -25.752  1.00  0.290          O  
ATOM  13626  H   SER A 889      16.503  13.358 -25.809  1.00  0.240          H  
ATOM  13627  HA  SER A 889      17.633  14.754 -23.628  1.00  0.250          H  
ATOM  13628 1HB  SER A 889      14.995  15.151 -25.096  1.00  0.350          H  
ATOM  13629 2HB  SER A 889      15.730  16.317 -24.021  1.00  0.350          H  
ATOM  13630  HG  SER A 889      16.716  15.310 -26.439  1.00  0.350          H  
ATOM  13631  N   VAL A 890      14.765  13.240 -22.964  1.00  0.200          N  
ATOM  13632  CA  VAL A 890      13.889  12.759 -21.913  1.00  0.200          C  
ATOM  13633  C   VAL A 890      14.575  11.802 -20.956  1.00  0.210          C  
ATOM  13634  O   VAL A 890      14.441  11.941 -19.732  1.00  0.220          O  
ATOM  13635  CB  VAL A 890      12.654  12.090 -22.559  1.00  0.280          C  
ATOM  13636  CG1 VAL A 890      11.843  11.355 -21.553  1.00  0.280          C  
ATOM  13637  CG2 VAL A 890      11.759  13.189 -23.172  1.00  0.280          C  
ATOM  13638  H   VAL A 890      14.522  13.003 -23.932  1.00  0.240          H  
ATOM  13639  HA  VAL A 890      13.546  13.623 -21.342  1.00  0.240          H  
ATOM  13640  HB  VAL A 890      12.980  11.389 -23.334  1.00  0.340          H  
ATOM  13641 1HG1 VAL A 890      10.976  10.923 -22.054  1.00  0.340          H  
ATOM  13642 2HG1 VAL A 890      12.417  10.555 -21.090  1.00  0.340          H  
ATOM  13643 3HG1 VAL A 890      11.536  12.043 -20.807  1.00  0.340          H  
ATOM  13644 1HG2 VAL A 890      10.889  12.731 -23.636  1.00  0.340          H  
ATOM  13645 2HG2 VAL A 890      11.434  13.867 -22.391  1.00  0.340          H  
ATOM  13646 3HG2 VAL A 890      12.309  13.751 -23.921  1.00  0.340          H  
ATOM  13647  N   VAL A 891      15.287  10.807 -21.482  1.00  0.210          N  
ATOM  13648  CA  VAL A 891      15.930   9.871 -20.591  1.00  0.220          C  
ATOM  13649  C   VAL A 891      17.054  10.520 -19.810  1.00  0.230          C  
ATOM  13650  O   VAL A 891      17.153  10.293 -18.604  1.00  0.240          O  
ATOM  13651  CB  VAL A 891      16.408   8.615 -21.331  1.00  0.300          C  
ATOM  13652  CG1 VAL A 891      17.258   7.725 -20.379  1.00  0.300          C  
ATOM  13653  CG2 VAL A 891      15.162   7.846 -21.823  1.00  0.300          C  
ATOM  13654  H   VAL A 891      15.371  10.695 -22.500  1.00  0.250          H  
ATOM  13655  HA  VAL A 891      15.183   9.538 -19.876  1.00  0.260          H  
ATOM  13656  HB  VAL A 891      17.029   8.903 -22.185  1.00  0.360          H  
ATOM  13657 1HG1 VAL A 891      17.582   6.833 -20.912  1.00  0.360          H  
ATOM  13658 2HG1 VAL A 891      18.136   8.268 -20.037  1.00  0.360          H  
ATOM  13659 3HG1 VAL A 891      16.657   7.433 -19.516  1.00  0.360          H  
ATOM  13660 1HG2 VAL A 891      15.471   6.950 -22.359  1.00  0.360          H  
ATOM  13661 2HG2 VAL A 891      14.543   7.563 -20.969  1.00  0.360          H  
ATOM  13662 3HG2 VAL A 891      14.581   8.482 -22.491  1.00  0.360          H  
ATOM  13663  N   LEU A 892      17.921  11.299 -20.465  1.00  0.230          N  
ATOM  13664  CA  LEU A 892      19.012  11.893 -19.716  1.00  0.250          C  
ATOM  13665  C   LEU A 892      18.493  12.840 -18.652  1.00  0.260          C  
ATOM  13666  O   LEU A 892      19.019  12.858 -17.535  1.00  0.290          O  
ATOM  13667  CB  LEU A 892      19.960  12.657 -20.640  1.00  0.340          C  
ATOM  13668  CG  LEU A 892      20.798  11.825 -21.641  1.00  0.340          C  
ATOM  13669  CD1 LEU A 892      21.535  12.794 -22.542  1.00  0.340          C  
ATOM  13670  CD2 LEU A 892      21.778  10.896 -20.911  1.00  0.340          C  
ATOM  13671  H   LEU A 892      17.827  11.476 -21.471  1.00  0.280          H  
ATOM  13672  HA  LEU A 892      19.550  11.103 -19.210  1.00  0.300          H  
ATOM  13673 1HB  LEU A 892      19.355  13.351 -21.230  1.00  0.410          H  
ATOM  13674 2HB  LEU A 892      20.643  13.239 -20.028  1.00  0.410          H  
ATOM  13675  HG  LEU A 892      20.131  11.227 -22.262  1.00  0.410          H  
ATOM  13676 1HD1 LEU A 892      22.116  12.240 -23.278  1.00  0.410          H  
ATOM  13677 2HD1 LEU A 892      20.814  13.430 -23.051  1.00  0.410          H  
ATOM  13678 3HD1 LEU A 892      22.203  13.412 -21.946  1.00  0.410          H  
ATOM  13679 1HD2 LEU A 892      22.354  10.338 -21.649  1.00  0.410          H  
ATOM  13680 2HD2 LEU A 892      22.455  11.487 -20.294  1.00  0.410          H  
ATOM  13681 3HD2 LEU A 892      21.244  10.195 -20.287  1.00  0.410          H  
ATOM  13682  N   SER A 893      17.454  13.613 -18.973  1.00  0.240          N  
ATOM  13683  CA  SER A 893      16.893  14.534 -18.012  1.00  0.250          C  
ATOM  13684  C   SER A 893      16.309  13.774 -16.828  1.00  0.250          C  
ATOM  13685  O   SER A 893      16.507  14.163 -15.680  1.00  0.280          O  
ATOM  13686  CB  SER A 893      15.839  15.384 -18.688  1.00  0.350          C  
ATOM  13687  OG  SER A 893      16.414  16.207 -19.665  1.00  0.350          O  
ATOM  13688  H   SER A 893      17.058  13.612 -19.914  1.00  0.290          H  
ATOM  13689  HA  SER A 893      17.684  15.185 -17.651  1.00  0.300          H  
ATOM  13690 1HB  SER A 893      15.090  14.739 -19.149  1.00  0.420          H  
ATOM  13691 2HB  SER A 893      15.338  15.989 -17.958  1.00  0.420          H  
ATOM  13692  HG  SER A 893      16.502  15.640 -20.459  1.00  0.420          H  
ATOM  13693  N   SER A 894      15.629  12.655 -17.086  1.00  0.230          N  
ATOM  13694  CA  SER A 894      15.047  11.852 -16.020  1.00  0.220          C  
ATOM  13695  C   SER A 894      16.133  11.295 -15.104  1.00  0.220          C  
ATOM  13696  O   SER A 894      16.004  11.336 -13.879  1.00  0.220          O  
ATOM  13697  CB  SER A 894      14.261  10.723 -16.619  1.00  0.310          C  
ATOM  13698  OG  SER A 894      13.179  11.211 -17.356  1.00  0.310          O  
ATOM  13699  H   SER A 894      15.445  12.386 -18.055  1.00  0.280          H  
ATOM  13700  HA  SER A 894      14.382  12.477 -15.434  1.00  0.260          H  
ATOM  13701 1HB  SER A 894      14.908  10.134 -17.260  1.00  0.370          H  
ATOM  13702 2HB  SER A 894      13.907  10.086 -15.821  1.00  0.370          H  
ATOM  13703  HG  SER A 894      13.543  11.433 -18.250  1.00  0.370          H  
ATOM  13704  N   LEU A 895      17.245  10.846 -15.698  1.00  0.240          N  
ATOM  13705  CA  LEU A 895      18.373  10.294 -14.956  1.00  0.260          C  
ATOM  13706  C   LEU A 895      18.994  11.327 -14.024  1.00  0.270          C  
ATOM  13707  O   LEU A 895      19.487  10.965 -12.956  1.00  0.300          O  
ATOM  13708  CB  LEU A 895      19.438   9.740 -15.913  1.00  0.360          C  
ATOM  13709  CG  LEU A 895      19.058   8.459 -16.733  1.00  0.360          C  
ATOM  13710  CD1 LEU A 895      20.157   8.191 -17.754  1.00  0.360          C  
ATOM  13711  CD2 LEU A 895      18.886   7.261 -15.817  1.00  0.360          C  
ATOM  13712  H   LEU A 895      17.271  10.822 -16.723  1.00  0.290          H  
ATOM  13713  HA  LEU A 895      18.007   9.491 -14.331  1.00  0.310          H  
ATOM  13714 1HB  LEU A 895      19.682  10.522 -16.629  1.00  0.430          H  
ATOM  13715 2HB  LEU A 895      20.334   9.516 -15.338  1.00  0.430          H  
ATOM  13716  HG  LEU A 895      18.135   8.624 -17.256  1.00  0.430          H  
ATOM  13717 1HD1 LEU A 895      19.899   7.312 -18.343  1.00  0.430          H  
ATOM  13718 2HD1 LEU A 895      20.253   9.043 -18.409  1.00  0.430          H  
ATOM  13719 3HD1 LEU A 895      21.100   8.020 -17.242  1.00  0.430          H  
ATOM  13720 1HD2 LEU A 895      18.627   6.389 -16.418  1.00  0.430          H  
ATOM  13721 2HD2 LEU A 895      19.816   7.079 -15.292  1.00  0.430          H  
ATOM  13722 3HD2 LEU A 895      18.100   7.438 -15.106  1.00  0.430          H  
ATOM  13723  N   GLN A 896      18.909  12.621 -14.366  1.00  0.300          N  
ATOM  13724  CA  GLN A 896      19.456  13.689 -13.522  1.00  0.330          C  
ATOM  13725  C   GLN A 896      18.844  13.685 -12.118  1.00  0.330          C  
ATOM  13726  O   GLN A 896      19.436  14.242 -11.190  1.00  0.370          O  
ATOM  13727  CB  GLN A 896      19.254  15.074 -14.140  1.00  0.450          C  
ATOM  13728  CG  GLN A 896      20.078  15.344 -15.374  1.00  0.450          C  
ATOM  13729  CD  GLN A 896      19.735  16.667 -16.014  1.00  0.450          C  
ATOM  13730  OE1 GLN A 896      19.123  17.539 -15.385  1.00  0.450          O  
ATOM  13731  NE2 GLN A 896      20.120  16.826 -17.271  1.00  0.450          N  
ATOM  13732  H   GLN A 896      18.535  12.865 -15.292  1.00  0.360          H  
ATOM  13733  HA  GLN A 896      20.527  13.521 -13.420  1.00  0.400          H  
ATOM  13734 1HB  GLN A 896      18.215  15.214 -14.386  1.00  0.540          H  
ATOM  13735 2HB  GLN A 896      19.513  15.833 -13.404  1.00  0.540          H  
ATOM  13736 1HG  GLN A 896      21.129  15.360 -15.095  1.00  0.540          H  
ATOM  13737 2HG  GLN A 896      19.901  14.565 -16.092  1.00  0.540          H  
ATOM  13738 1HE2 GLN A 896      19.919  17.679 -17.754  1.00  0.540          H  
ATOM  13739 2HE2 GLN A 896      20.614  16.092 -17.738  1.00  0.540          H  
ATOM  13740  N   LEU A 897      17.679  13.044 -11.921  1.00  0.290          N  
ATOM  13741  CA  LEU A 897      17.060  12.988 -10.593  1.00  0.310          C  
ATOM  13742  C   LEU A 897      17.991  12.297  -9.608  1.00  0.310          C  
ATOM  13743  O   LEU A 897      17.910  12.521  -8.401  1.00  0.350          O  
ATOM  13744  CB  LEU A 897      15.721  12.240 -10.617  1.00  0.430          C  
ATOM  13745  CG  LEU A 897      14.529  12.897 -11.312  1.00  0.430          C  
ATOM  13746  CD1 LEU A 897      13.387  11.871 -11.394  1.00  0.430          C  
ATOM  13747  CD2 LEU A 897      14.074  14.129 -10.517  1.00  0.430          C  
ATOM  13748  H   LEU A 897      17.218  12.565 -12.704  1.00  0.350          H  
ATOM  13749  HA  LEU A 897      16.906  14.002 -10.245  1.00  0.370          H  
ATOM  13750 1HB  LEU A 897      15.887  11.341 -11.146  1.00  0.510          H  
ATOM  13751 2HB  LEU A 897      15.434  11.989  -9.597  1.00  0.510          H  
ATOM  13752  HG  LEU A 897      14.808  13.187 -12.323  1.00  0.510          H  
ATOM  13753 1HD1 LEU A 897      12.529  12.316 -11.890  1.00  0.510          H  
ATOM  13754 2HD1 LEU A 897      13.715  11.002 -11.961  1.00  0.510          H  
ATOM  13755 3HD1 LEU A 897      13.096  11.559 -10.392  1.00  0.510          H  
ATOM  13756 1HD2 LEU A 897      13.229  14.583 -10.998  1.00  0.510          H  
ATOM  13757 2HD2 LEU A 897      13.790  13.827  -9.505  1.00  0.510          H  
ATOM  13758 3HD2 LEU A 897      14.872  14.855 -10.466  1.00  0.510          H  
ATOM  13759  N   LYS A 898      18.907  11.467 -10.115  1.00  0.290          N  
ATOM  13760  CA  LYS A 898      19.871  10.738  -9.305  1.00  0.320          C  
ATOM  13761  C   LYS A 898      20.796  11.681  -8.541  1.00  0.350          C  
ATOM  13762  O   LYS A 898      21.487  11.258  -7.617  1.00  0.400          O  
ATOM  13763  CB  LYS A 898      20.698   9.774 -10.151  1.00  0.440          C  
ATOM  13764  CG  LYS A 898      19.908   8.597 -10.703  1.00  0.440          C  
ATOM  13765  CD  LYS A 898      20.787   7.655 -11.507  1.00  0.440          C  
ATOM  13766  CE  LYS A 898      19.987   6.490 -12.079  1.00  0.440          C  
ATOM  13767  NZ  LYS A 898      20.860   5.537 -12.840  1.00  0.440          N  
ATOM  13768  H   LYS A 898      18.955  11.346 -11.130  1.00  0.350          H  
ATOM  13769  HA  LYS A 898      19.330  10.154  -8.574  1.00  0.380          H  
ATOM  13770 1HB  LYS A 898      21.130  10.316 -10.995  1.00  0.520          H  
ATOM  13771 2HB  LYS A 898      21.521   9.381  -9.555  1.00  0.520          H  
ATOM  13772 1HG  LYS A 898      19.429   8.057  -9.883  1.00  0.520          H  
ATOM  13773 2HG  LYS A 898      19.140   8.987 -11.357  1.00  0.520          H  
ATOM  13774 1HD  LYS A 898      21.239   8.210 -12.333  1.00  0.520          H  
ATOM  13775 2HD  LYS A 898      21.583   7.267 -10.872  1.00  0.520          H  
ATOM  13776 1HE  LYS A 898      19.496   5.955 -11.268  1.00  0.520          H  
ATOM  13777 2HE  LYS A 898      19.225   6.886 -12.751  1.00  0.520          H  
ATOM  13778 1HZ  LYS A 898      20.297   4.782 -13.210  1.00  0.520          H  
ATOM  13779 2HZ  LYS A 898      21.320   6.019 -13.601  1.00  0.520          H  
ATOM  13780 3HZ  LYS A 898      21.560   5.156 -12.221  1.00  0.520          H  
ATOM  13781  N   CYS A 899      20.848  12.952  -8.946  1.00  0.330          N  
ATOM  13782  CA  CYS A 899      21.688  13.939  -8.296  1.00  0.370          C  
ATOM  13783  C   CYS A 899      21.054  14.437  -6.991  1.00  0.400          C  
ATOM  13784  O   CYS A 899      21.685  15.186  -6.242  1.00  0.460          O  
ATOM  13785  CB  CYS A 899      21.894  15.136  -9.218  1.00  0.500          C  
ATOM  13786  SG  CYS A 899      22.745  14.735 -10.753  1.00  0.500          S  
ATOM  13787  H   CYS A 899      20.258  13.259  -9.720  1.00  0.400          H  
ATOM  13788  HA  CYS A 899      22.651  13.484  -8.071  1.00  0.440          H  
ATOM  13789 1HB  CYS A 899      20.927  15.569  -9.470  1.00  0.600          H  
ATOM  13790 2HB  CYS A 899      22.472  15.897  -8.698  1.00  0.600          H  
ATOM  13791  HG  CYS A 899      21.693  14.113 -11.291  1.00  0.600          H  
ATOM  13792  N   TYR A 900      19.792  14.064  -6.737  1.00  0.390          N  
ATOM  13793  CA  TYR A 900      19.085  14.477  -5.533  1.00  0.410          C  
ATOM  13794  C   TYR A 900      19.754  13.981  -4.277  1.00  0.460          C  
ATOM  13795  O   TYR A 900      20.079  12.800  -4.150  1.00  0.520          O  
ATOM  13796  CB  TYR A 900      17.656  13.951  -5.512  1.00  0.570          C  
ATOM  13797  CG  TYR A 900      16.884  14.271  -4.198  1.00  0.570          C  
ATOM  13798  CD1 TYR A 900      16.323  15.515  -3.971  1.00  0.570          C  
ATOM  13799  CD2 TYR A 900      16.762  13.287  -3.221  1.00  0.570          C  
ATOM  13800  CE1 TYR A 900      15.637  15.764  -2.791  1.00  0.570          C  
ATOM  13801  CE2 TYR A 900      16.081  13.533  -2.050  1.00  0.570          C  
ATOM  13802  CZ  TYR A 900      15.519  14.763  -1.832  1.00  0.570          C  
ATOM  13803  OH  TYR A 900      14.834  15.006  -0.661  1.00  0.570          O  
ATOM  13804  H   TYR A 900      19.306  13.445  -7.389  1.00  0.470          H  
ATOM  13805  HA  TYR A 900      19.071  15.566  -5.496  1.00  0.490          H  
ATOM  13806 1HB  TYR A 900      17.106  14.358  -6.347  1.00  0.680          H  
ATOM  13807 2HB  TYR A 900      17.684  12.881  -5.644  1.00  0.680          H  
ATOM  13808  HD1 TYR A 900      16.417  16.295  -4.711  1.00  0.680          H  
ATOM  13809  HD2 TYR A 900      17.208  12.317  -3.386  1.00  0.680          H  
ATOM  13810  HE1 TYR A 900      15.193  16.743  -2.615  1.00  0.680          H  
ATOM  13811  HE2 TYR A 900      15.992  12.753  -1.297  1.00  0.680          H  
ATOM  13812  HH  TYR A 900      14.744  14.179  -0.176  1.00  0.680          H  
ATOM  13813  N   LYS A 901      19.892  14.870  -3.313  1.00  0.490          N  
ATOM  13814  CA  LYS A 901      20.449  14.508  -2.033  1.00  0.580          C  
ATOM  13815  C   LYS A 901      19.447  14.864  -0.958  1.00  0.540          C  
ATOM  13816  O   LYS A 901      18.859  15.944  -0.992  1.00  0.530          O  
ATOM  13817  CB  LYS A 901      21.780  15.239  -1.808  1.00  0.780          C  
ATOM  13818  CG  LYS A 901      22.519  14.897  -0.502  1.00  0.780          C  
ATOM  13819  CD  LYS A 901      23.866  15.639  -0.415  1.00  0.780          C  
ATOM  13820  CE  LYS A 901      24.677  15.263   0.851  1.00  0.780          C  
ATOM  13821  NZ  LYS A 901      24.103  15.844   2.124  1.00  0.780          N  
ATOM  13822  H   LYS A 901      19.608  15.824  -3.483  1.00  0.590          H  
ATOM  13823  HA  LYS A 901      20.617  13.432  -2.001  1.00  0.700          H  
ATOM  13824 1HB  LYS A 901      22.450  15.019  -2.641  1.00  0.930          H  
ATOM  13825 2HB  LYS A 901      21.601  16.314  -1.813  1.00  0.930          H  
ATOM  13826 1HG  LYS A 901      21.906  15.187   0.347  1.00  0.930          H  
ATOM  13827 2HG  LYS A 901      22.694  13.823  -0.454  1.00  0.930          H  
ATOM  13828 1HD  LYS A 901      24.465  15.412  -1.299  1.00  0.930          H  
ATOM  13829 2HD  LYS A 901      23.676  16.712  -0.395  1.00  0.930          H  
ATOM  13830 1HE  LYS A 901      24.701  14.179   0.943  1.00  0.930          H  
ATOM  13831 2HE  LYS A 901      25.696  15.629   0.732  1.00  0.930          H  
ATOM  13832 1HZ  LYS A 901      24.682  15.569   2.915  1.00  0.930          H  
ATOM  13833 2HZ  LYS A 901      24.091  16.853   2.062  1.00  0.930          H  
ATOM  13834 3HZ  LYS A 901      23.152  15.519   2.296  1.00  0.930          H  
ATOM  13835  N   LYS A 902      19.241  13.952  -0.019  1.00  0.510          N  
ATOM  13836  CA  LYS A 902      18.362  14.224   1.104  1.00  0.440          C  
ATOM  13837  C   LYS A 902      18.962  15.383   1.903  1.00  0.430          C  
ATOM  13838  O   LYS A 902      20.160  15.342   2.175  1.00  0.500          O  
ATOM  13839  CB  LYS A 902      18.235  12.994   2.008  1.00  0.640          C  
ATOM  13840  CG  LYS A 902      17.320  13.192   3.223  1.00  0.640          C  
ATOM  13841  CD  LYS A 902      17.218  11.929   4.072  1.00  0.640          C  
ATOM  13842  CE  LYS A 902      16.413  12.173   5.366  1.00  0.640          C  
ATOM  13843  NZ  LYS A 902      16.374  10.954   6.219  1.00  0.640          N  
ATOM  13844  H   LYS A 902      19.748  13.076  -0.078  1.00  0.610          H  
ATOM  13845  HA  LYS A 902      17.382  14.471   0.718  1.00  0.530          H  
ATOM  13846 1HB  LYS A 902      17.843  12.157   1.429  1.00  0.770          H  
ATOM  13847 2HB  LYS A 902      19.222  12.706   2.370  1.00  0.770          H  
ATOM  13848 1HG  LYS A 902      17.715  13.991   3.851  1.00  0.770          H  
ATOM  13849 2HG  LYS A 902      16.339  13.480   2.884  1.00  0.770          H  
ATOM  13850 1HD  LYS A 902      16.726  11.139   3.496  1.00  0.770          H  
ATOM  13851 2HD  LYS A 902      18.217  11.590   4.338  1.00  0.770          H  
ATOM  13852 1HE  LYS A 902      16.869  12.986   5.929  1.00  0.770          H  
ATOM  13853 2HE  LYS A 902      15.388  12.447   5.115  1.00  0.770          H  
ATOM  13854 1HZ  LYS A 902      15.834  11.096   7.075  1.00  0.770          H  
ATOM  13855 2HZ  LYS A 902      15.925  10.188   5.699  1.00  0.770          H  
ATOM  13856 3HZ  LYS A 902      17.295  10.674   6.480  1.00  0.770          H  
ATOM  13857  N   PRO A 903      18.201  16.423   2.289  1.00  0.400          N  
ATOM  13858  CA  PRO A 903      18.685  17.512   3.118  1.00  0.460          C  
ATOM  13859  C   PRO A 903      19.251  16.960   4.422  1.00  0.480          C  
ATOM  13860  O   PRO A 903      18.671  16.057   5.024  1.00  0.420          O  
ATOM  13861  CB  PRO A 903      17.422  18.343   3.352  1.00  0.690          C  
ATOM  13862  CG  PRO A 903      16.543  18.054   2.143  1.00  0.690          C  
ATOM  13863  CD  PRO A 903      16.808  16.594   1.807  1.00  0.690          C  
ATOM  13864  HA  PRO A 903      19.449  18.079   2.566  1.00  0.550          H  
ATOM  13865 1HB  PRO A 903      16.975  18.057   4.289  1.00  0.830          H  
ATOM  13866 2HB  PRO A 903      17.685  19.407   3.444  1.00  0.830          H  
ATOM  13867 1HG  PRO A 903      15.484  18.248   2.392  1.00  0.830          H  
ATOM  13868 2HG  PRO A 903      16.801  18.728   1.314  1.00  0.830          H  
ATOM  13869 1HD  PRO A 903      16.113  15.927   2.334  1.00  0.830          H  
ATOM  13870 2HD  PRO A 903      16.749  16.500   0.707  1.00  0.830          H  
ATOM  13871  N   ASP A 904      20.360  17.534   4.853  1.00  0.620          N  
ATOM  13872  CA  ASP A 904      21.061  17.145   6.068  1.00  0.680          C  
ATOM  13873  C   ASP A 904      20.269  17.455   7.337  1.00  0.610          C  
ATOM  13874  O   ASP A 904      19.631  18.511   7.433  1.00  0.570          O  
ATOM  13875  CB  ASP A 904      22.403  17.872   6.095  1.00  0.930          C  
ATOM  13876  CG  ASP A 904      23.382  17.379   4.991  1.00  0.930          C  
ATOM  13877  OD1 ASP A 904      23.189  16.321   4.419  1.00  0.930          O  
ATOM  13878  OD2 ASP A 904      24.290  18.097   4.695  1.00  0.930          O  
ATOM  13879  H   ASP A 904      20.766  18.266   4.289  1.00  0.740          H  
ATOM  13880  HA  ASP A 904      21.239  16.070   6.030  1.00  0.820          H  
ATOM  13881 1HB  ASP A 904      22.243  18.942   5.972  1.00  1.110          H  
ATOM  13882 2HB  ASP A 904      22.876  17.723   7.075  1.00  1.110          H  
ATOM  13883  N   LEU A 905      20.409  16.593   8.354  1.00  0.640          N  
ATOM  13884  CA  LEU A 905      19.779  16.796   9.663  1.00  0.620          C  
ATOM  13885  C   LEU A 905      20.156  18.157  10.219  1.00  0.480          C  
ATOM  13886  O   LEU A 905      19.312  18.868  10.772  1.00  0.420          O  
ATOM  13887  CB  LEU A 905      20.240  15.710  10.647  1.00  0.880          C  
ATOM  13888  CG  LEU A 905      19.658  15.760  12.097  1.00  0.880          C  
ATOM  13889  CD1 LEU A 905      18.151  15.574  12.074  1.00  0.880          C  
ATOM  13890  CD2 LEU A 905      20.317  14.681  12.932  1.00  0.880          C  
ATOM  13891  H   LEU A 905      20.961  15.758   8.205  1.00  0.770          H  
ATOM  13892  HA  LEU A 905      18.712  16.734   9.542  1.00  0.740          H  
ATOM  13893 1HB  LEU A 905      19.991  14.739  10.226  1.00  1.050          H  
ATOM  13894 2HB  LEU A 905      21.330  15.773  10.736  1.00  1.050          H  
ATOM  13895  HG  LEU A 905      19.872  16.736  12.547  1.00  1.050          H  
ATOM  13896 1HD1 LEU A 905      17.784  15.607  13.095  1.00  1.050          H  
ATOM  13897 2HD1 LEU A 905      17.683  16.366  11.500  1.00  1.050          H  
ATOM  13898 3HD1 LEU A 905      17.906  14.606  11.634  1.00  1.050          H  
ATOM  13899 1HD2 LEU A 905      19.926  14.725  13.952  1.00  1.050          H  
ATOM  13900 2HD2 LEU A 905      20.110  13.699  12.506  1.00  1.050          H  
ATOM  13901 3HD2 LEU A 905      21.396  14.853  12.950  1.00  1.050          H  
ATOM  13902  N   GLU A 906      21.427  18.506  10.044  1.00  0.480          N  
ATOM  13903  CA  GLU A 906      21.998  19.753  10.497  1.00  0.420          C  
ATOM  13904  C   GLU A 906      21.341  20.984   9.878  1.00  0.420          C  
ATOM  13905  O   GLU A 906      21.349  22.048  10.499  1.00  0.430          O  
ATOM  13906  CB  GLU A 906      23.500  19.748  10.217  1.00  0.610          C  
ATOM  13907  CG  GLU A 906      24.278  18.722  11.061  1.00  0.610          C  
ATOM  13908  CD  GLU A 906      24.249  17.305  10.512  1.00  0.610          C  
ATOM  13909  OE1 GLU A 906      23.587  17.070   9.517  1.00  0.610          O  
ATOM  13910  OE2 GLU A 906      24.881  16.459  11.090  1.00  0.610          O  
ATOM  13911  H   GLU A 906      22.051  17.829   9.601  1.00  0.580          H  
ATOM  13912  HA  GLU A 906      21.861  19.804  11.579  1.00  0.500          H  
ATOM  13913 1HB  GLU A 906      23.675  19.531   9.162  1.00  0.730          H  
ATOM  13914 2HB  GLU A 906      23.912  20.735  10.422  1.00  0.730          H  
ATOM  13915 1HG  GLU A 906      25.314  19.047  11.139  1.00  0.730          H  
ATOM  13916 2HG  GLU A 906      23.853  18.718  12.068  1.00  0.730          H  
ATOM  13917  N   ARG A 907      20.779  20.866   8.668  1.00  0.480          N  
ATOM  13918  CA  ARG A 907      20.138  21.999   8.038  1.00  0.540          C  
ATOM  13919  C   ARG A 907      18.792  22.194   8.699  1.00  0.510          C  
ATOM  13920  O   ARG A 907      18.384  23.333   8.960  1.00  0.560          O  
ATOM  13921  CB  ARG A 907      19.970  21.789   6.538  1.00  0.730          C  
ATOM  13922  CG  ARG A 907      19.263  22.932   5.775  1.00  0.730          C  
ATOM  13923  CD  ARG A 907      20.055  24.206   5.795  1.00  0.730          C  
ATOM  13924  NE  ARG A 907      19.381  25.291   5.091  1.00  0.730          N  
ATOM  13925  CZ  ARG A 907      18.430  26.107   5.615  1.00  0.730          C  
ATOM  13926  NH1 ARG A 907      18.007  25.961   6.847  1.00  0.730          N  
ATOM  13927  NH2 ARG A 907      17.912  27.072   4.874  1.00  0.730          N  
ATOM  13928  H   ARG A 907      20.766  19.970   8.186  1.00  0.580          H  
ATOM  13929  HA  ARG A 907      20.754  22.877   8.210  1.00  0.650          H  
ATOM  13930 1HB  ARG A 907      20.947  21.640   6.084  1.00  0.880          H  
ATOM  13931 2HB  ARG A 907      19.392  20.878   6.366  1.00  0.880          H  
ATOM  13932 1HG  ARG A 907      19.130  22.636   4.736  1.00  0.880          H  
ATOM  13933 2HG  ARG A 907      18.285  23.119   6.218  1.00  0.880          H  
ATOM  13934 1HD  ARG A 907      20.229  24.533   6.814  1.00  0.880          H  
ATOM  13935 2HD  ARG A 907      21.015  24.033   5.309  1.00  0.880          H  
ATOM  13936  HE  ARG A 907      19.662  25.460   4.133  1.00  0.880          H  
ATOM  13937 1HH1 ARG A 907      18.362  25.215   7.443  1.00  0.880          H  
ATOM  13938 2HH1 ARG A 907      17.278  26.603   7.203  1.00  0.880          H  
ATOM  13939 1HH2 ARG A 907      18.220  27.205   3.922  1.00  0.880          H  
ATOM  13940 2HH2 ARG A 907      17.200  27.681   5.268  1.00  0.880          H  
ATOM  13941  N   TYR A 908      18.105  21.078   8.981  1.00  0.450          N  
ATOM  13942  CA  TYR A 908      16.807  21.162   9.639  1.00  0.450          C  
ATOM  13943  C   TYR A 908      17.000  21.763  11.025  1.00  0.410          C  
ATOM  13944  O   TYR A 908      16.217  22.621  11.455  1.00  0.490          O  
ATOM  13945  CB  TYR A 908      16.150  19.785   9.772  1.00  0.630          C  
ATOM  13946  CG  TYR A 908      15.701  19.159   8.474  1.00  0.630          C  
ATOM  13947  CD1 TYR A 908      16.346  18.045   8.014  1.00  0.630          C  
ATOM  13948  CD2 TYR A 908      14.656  19.686   7.752  1.00  0.630          C  
ATOM  13949  CE1 TYR A 908      15.958  17.430   6.863  1.00  0.630          C  
ATOM  13950  CE2 TYR A 908      14.272  19.074   6.581  1.00  0.630          C  
ATOM  13951  CZ  TYR A 908      14.911  17.949   6.148  1.00  0.630          C  
ATOM  13952  OH  TYR A 908      14.514  17.336   4.996  1.00  0.630          O  
ATOM  13953  H   TYR A 908      18.495  20.176   8.676  1.00  0.540          H  
ATOM  13954  HA  TYR A 908      16.159  21.824   9.067  1.00  0.540          H  
ATOM  13955 1HB  TYR A 908      16.842  19.098  10.257  1.00  0.760          H  
ATOM  13956 2HB  TYR A 908      15.277  19.866  10.421  1.00  0.760          H  
ATOM  13957  HD1 TYR A 908      17.153  17.648   8.567  1.00  0.760          H  
ATOM  13958  HD2 TYR A 908      14.136  20.579   8.102  1.00  0.760          H  
ATOM  13959  HE1 TYR A 908      16.480  16.534   6.516  1.00  0.760          H  
ATOM  13960  HE2 TYR A 908      13.453  19.482   5.999  1.00  0.760          H  
ATOM  13961  HH  TYR A 908      15.053  16.552   4.859  1.00  0.760          H  
ATOM  13962  N   GLU A 909      18.067  21.333  11.712  1.00  0.350          N  
ATOM  13963  CA  GLU A 909      18.371  21.861  13.025  1.00  0.390          C  
ATOM  13964  C   GLU A 909      18.725  23.336  12.958  1.00  0.420          C  
ATOM  13965  O   GLU A 909      18.168  24.124  13.714  1.00  0.510          O  
ATOM  13966  CB  GLU A 909      19.536  21.101  13.653  1.00  0.530          C  
ATOM  13967  CG  GLU A 909      19.238  19.682  14.077  1.00  0.530          C  
ATOM  13968  CD  GLU A 909      20.465  18.962  14.561  1.00  0.530          C  
ATOM  13969  OE1 GLU A 909      21.540  19.492  14.383  1.00  0.530          O  
ATOM  13970  OE2 GLU A 909      20.335  17.900  15.121  1.00  0.530          O  
ATOM  13971  H   GLU A 909      18.650  20.589  11.314  1.00  0.420          H  
ATOM  13972  HA  GLU A 909      17.496  21.744  13.656  1.00  0.470          H  
ATOM  13973 1HB  GLU A 909      20.360  21.074  12.949  1.00  0.640          H  
ATOM  13974 2HB  GLU A 909      19.879  21.629  14.522  1.00  0.640          H  
ATOM  13975 1HG  GLU A 909      18.504  19.709  14.878  1.00  0.640          H  
ATOM  13976 2HG  GLU A 909      18.806  19.144  13.239  1.00  0.640          H  
ATOM  13977  N   ALA A 910      19.551  23.742  11.987  1.00  0.410          N  
ATOM  13978  CA  ALA A 910      19.937  25.138  11.869  1.00  0.470          C  
ATOM  13979  C   ALA A 910      18.730  26.037  11.670  1.00  0.520          C  
ATOM  13980  O   ALA A 910      18.670  27.138  12.221  1.00  0.570          O  
ATOM  13981  CB  ALA A 910      20.894  25.316  10.709  1.00  0.630          C  
ATOM  13982  H   ALA A 910      20.002  23.058  11.374  1.00  0.490          H  
ATOM  13983  HA  ALA A 910      20.434  25.432  12.789  1.00  0.560          H  
ATOM  13984 1HB  ALA A 910      21.198  26.358  10.644  1.00  0.760          H  
ATOM  13985 2HB  ALA A 910      21.769  24.686  10.868  1.00  0.760          H  
ATOM  13986 3HB  ALA A 910      20.398  25.020   9.786  1.00  0.760          H  
ATOM  13987  N   GLN A 911      17.746  25.574  10.899  1.00  0.540          N  
ATOM  13988  CA  GLN A 911      16.560  26.388  10.710  1.00  0.670          C  
ATOM  13989  C   GLN A 911      15.798  26.448  12.034  1.00  0.740          C  
ATOM  13990  O   GLN A 911      15.418  27.520  12.507  1.00  0.980          O  
ATOM  13991  CB  GLN A 911      15.659  25.777   9.631  1.00  0.890          C  
ATOM  13992  CG  GLN A 911      14.483  26.648   9.174  1.00  0.890          C  
ATOM  13993  CD  GLN A 911      14.945  27.918   8.455  1.00  0.890          C  
ATOM  13994  OE1 GLN A 911      15.959  27.915   7.731  1.00  0.890          O  
ATOM  13995  NE2 GLN A 911      14.201  29.000   8.631  1.00  0.890          N  
ATOM  13996  H   GLN A 911      17.868  24.687  10.400  1.00  0.650          H  
ATOM  13997  HA  GLN A 911      16.859  27.395  10.427  1.00  0.800          H  
ATOM  13998 1HB  GLN A 911      16.247  25.503   8.777  1.00  1.060          H  
ATOM  13999 2HB  GLN A 911      15.235  24.848  10.021  1.00  1.060          H  
ATOM  14000 1HG  GLN A 911      13.863  26.070   8.490  1.00  1.060          H  
ATOM  14001 2HG  GLN A 911      13.897  26.943  10.048  1.00  1.060          H  
ATOM  14002 1HE2 GLN A 911      14.447  29.865   8.187  1.00  1.060          H  
ATOM  14003 2HE2 GLN A 911      13.384  28.965   9.211  1.00  1.060          H  
ATOM  14004  N   ALA A 912      15.642  25.288  12.680  1.00  0.680          N  
ATOM  14005  CA  ALA A 912      14.919  25.162  13.938  1.00  0.860          C  
ATOM  14006  C   ALA A 912      15.547  25.991  15.052  1.00  0.720          C  
ATOM  14007  O   ALA A 912      14.840  26.560  15.891  1.00  0.700          O  
ATOM  14008  CB  ALA A 912      14.857  23.706  14.353  1.00  1.130          C  
ATOM  14009  H   ALA A 912      15.998  24.425  12.254  1.00  0.820          H  
ATOM  14010  HA  ALA A 912      13.904  25.523  13.775  1.00  1.030          H  
ATOM  14011 1HB  ALA A 912      14.292  23.609  15.258  1.00  1.360          H  
ATOM  14012 2HB  ALA A 912      14.382  23.131  13.563  1.00  1.360          H  
ATOM  14013 3HB  ALA A 912      15.861  23.333  14.515  1.00  1.360          H  
ATOM  14014  N   HIS A 913      16.870  26.146  15.015  1.00  0.670          N  
ATOM  14015  CA  HIS A 913      17.647  26.857  16.021  1.00  0.610          C  
ATOM  14016  C   HIS A 913      17.236  28.295  16.228  1.00  0.640          C  
ATOM  14017  O   HIS A 913      17.692  28.903  17.190  1.00  1.420          O  
ATOM  14018  CB  HIS A 913      19.149  26.842  15.689  1.00  0.880          C  
ATOM  14019  CG  HIS A 913      19.850  25.515  15.876  1.00  0.880          C  
ATOM  14020  ND1 HIS A 913      21.132  25.284  15.407  1.00  0.880          N  
ATOM  14021  CD2 HIS A 913      19.463  24.363  16.480  1.00  0.880          C  
ATOM  14022  CE1 HIS A 913      21.493  24.051  15.710  1.00  0.880          C  
ATOM  14023  NE2 HIS A 913      20.505  23.476  16.363  1.00  0.880          N  
ATOM  14024  H   HIS A 913      17.390  25.630  14.304  1.00  0.800          H  
ATOM  14025  HA  HIS A 913      17.519  26.356  16.977  1.00  0.730          H  
ATOM  14026 1HB  HIS A 913      19.285  27.145  14.657  1.00  1.050          H  
ATOM  14027 2HB  HIS A 913      19.658  27.577  16.307  1.00  1.050          H  
ATOM  14028  HD2 HIS A 913      18.508  24.171  16.965  1.00  1.050          H  
ATOM  14029  HE1 HIS A 913      22.447  23.586  15.464  1.00  1.050          H  
ATOM  14030  HE2 HIS A 913      20.509  22.526  16.717  1.00  1.050          H  
ATOM  14031  N   GLY A 914      16.480  28.882  15.305  1.00  0.740          N  
ATOM  14032  CA  GLY A 914      15.999  30.236  15.492  1.00  1.110          C  
ATOM  14033  C   GLY A 914      14.477  30.321  15.358  1.00  1.100          C  
ATOM  14034  O   GLY A 914      13.945  31.425  15.221  1.00  1.430          O  
ATOM  14035  H   GLY A 914      16.188  28.353  14.472  1.00  0.890          H  
ATOM  14036 1HA  GLY A 914      16.302  30.606  16.470  1.00  1.330          H  
ATOM  14037 2HA  GLY A 914      16.462  30.882  14.748  1.00  1.330          H  
ATOM  14038  N   HIS A 915      13.788  29.170  15.277  1.00  0.850          N  
ATOM  14039  CA  HIS A 915      12.336  29.170  15.081  1.00  0.870          C  
ATOM  14040  C   HIS A 915      11.497  28.169  15.904  1.00  0.680          C  
ATOM  14041  O   HIS A 915      10.296  28.379  16.088  1.00  0.750          O  
ATOM  14042  CB  HIS A 915      12.026  28.963  13.595  1.00  1.210          C  
ATOM  14043  CG  HIS A 915      12.545  30.061  12.699  1.00  1.210          C  
ATOM  14044  ND1 HIS A 915      12.003  31.333  12.688  1.00  1.210          N  
ATOM  14045  CD2 HIS A 915      13.551  30.074  11.797  1.00  1.210          C  
ATOM  14046  CE1 HIS A 915      12.657  32.072  11.808  1.00  1.210          C  
ATOM  14047  NE2 HIS A 915      13.597  31.331  11.252  1.00  1.210          N  
ATOM  14048  H   HIS A 915      14.280  28.291  15.409  1.00  1.020          H  
ATOM  14049  HA  HIS A 915      11.965  30.158  15.345  1.00  1.040          H  
ATOM  14050 1HB  HIS A 915      12.472  28.020  13.265  1.00  1.450          H  
ATOM  14051 2HB  HIS A 915      10.953  28.891  13.455  1.00  1.450          H  
ATOM  14052  HD1 HIS A 915      11.553  31.748  13.481  1.00  1.450          H  
ATOM  14053  HD2 HIS A 915      14.254  29.325  11.464  1.00  1.450          H  
ATOM  14054  HE1 HIS A 915      12.379  33.114  11.647  1.00  1.450          H  
ATOM  14055  N   MET A 916      12.086  27.058  16.341  1.00  0.610          N  
ATOM  14056  CA  MET A 916      11.315  26.010  16.992  1.00  0.610          C  
ATOM  14057  C   MET A 916      11.202  26.249  18.493  1.00  0.630          C  
ATOM  14058  O   MET A 916      12.207  26.394  19.191  1.00  0.760          O  
ATOM  14059  CB  MET A 916      11.944  24.654  16.662  1.00  0.850          C  
ATOM  14060  CG  MET A 916      11.198  23.420  17.171  1.00  0.850          C  
ATOM  14061  SD  MET A 916      11.907  21.849  16.541  1.00  0.850          S  
ATOM  14062  CE  MET A 916      13.404  21.618  17.473  1.00  0.850          C  
ATOM  14063  H   MET A 916      13.080  26.914  16.198  1.00  0.730          H  
ATOM  14064  HA  MET A 916      10.306  26.022  16.584  1.00  0.730          H  
ATOM  14065 1HB  MET A 916      12.043  24.563  15.588  1.00  1.020          H  
ATOM  14066 2HB  MET A 916      12.950  24.635  17.076  1.00  1.020          H  
ATOM  14067 1HG  MET A 916      11.225  23.399  18.261  1.00  1.020          H  
ATOM  14068 2HG  MET A 916      10.157  23.476  16.858  1.00  1.020          H  
ATOM  14069 1HE  MET A 916      13.887  20.693  17.152  1.00  1.020          H  
ATOM  14070 2HE  MET A 916      14.079  22.453  17.312  1.00  1.020          H  
ATOM  14071 3HE  MET A 916      13.163  21.551  18.534  1.00  1.020          H  
ATOM  14072  N   LYS A 917       9.965  26.264  18.983  1.00  0.550          N  
ATOM  14073  CA  LYS A 917       9.667  26.506  20.387  1.00  0.590          C  
ATOM  14074  C   LYS A 917       8.730  25.405  20.888  1.00  0.550          C  
ATOM  14075  O   LYS A 917       7.979  24.854  20.082  1.00  0.480          O  
ATOM  14076  CB  LYS A 917       8.981  27.876  20.544  1.00  0.810          C  
ATOM  14077  CG  LYS A 917       9.784  29.094  20.043  1.00  0.810          C  
ATOM  14078  CD  LYS A 917      10.998  29.399  20.913  1.00  0.810          C  
ATOM  14079  CE  LYS A 917      11.718  30.653  20.431  1.00  0.810          C  
ATOM  14080  NZ  LYS A 917      12.948  30.939  21.233  1.00  0.810          N  
ATOM  14081  H   LYS A 917       9.196  26.127  18.339  1.00  0.660          H  
ATOM  14082  HA  LYS A 917      10.600  26.479  20.941  1.00  0.710          H  
ATOM  14083 1HB  LYS A 917       8.044  27.864  19.987  1.00  0.970          H  
ATOM  14084 2HB  LYS A 917       8.722  28.050  21.584  1.00  0.970          H  
ATOM  14085 1HG  LYS A 917      10.120  28.913  19.019  1.00  0.970          H  
ATOM  14086 2HG  LYS A 917       9.133  29.966  20.034  1.00  0.970          H  
ATOM  14087 1HD  LYS A 917      10.687  29.535  21.949  1.00  0.970          H  
ATOM  14088 2HD  LYS A 917      11.700  28.566  20.865  1.00  0.970          H  
ATOM  14089 1HE  LYS A 917      12.001  30.517  19.386  1.00  0.970          H  
ATOM  14090 2HE  LYS A 917      11.042  31.504  20.507  1.00  0.970          H  
ATOM  14091 1HZ  LYS A 917      13.395  31.775  20.880  1.00  0.970          H  
ATOM  14092 2HZ  LYS A 917      12.698  31.078  22.203  1.00  0.970          H  
ATOM  14093 3HZ  LYS A 917      13.587  30.159  21.159  1.00  0.970          H  
ATOM  14094  N   PRO A 918       8.774  25.029  22.178  1.00  0.640          N  
ATOM  14095  CA  PRO A 918       7.866  24.086  22.812  1.00  0.670          C  
ATOM  14096  C   PRO A 918       6.499  24.719  22.970  1.00  0.570          C  
ATOM  14097  O   PRO A 918       6.411  25.945  23.061  1.00  0.550          O  
ATOM  14098  CB  PRO A 918       8.534  23.826  24.164  1.00  1.010          C  
ATOM  14099  CG  PRO A 918       9.323  25.092  24.449  1.00  1.010          C  
ATOM  14100  CD  PRO A 918       9.803  25.577  23.088  1.00  1.010          C  
ATOM  14101  HA  PRO A 918       7.805  23.166  22.209  1.00  0.800          H  
ATOM  14102 1HB  PRO A 918       7.753  23.632  24.923  1.00  1.210          H  
ATOM  14103 2HB  PRO A 918       9.156  22.922  24.108  1.00  1.210          H  
ATOM  14104 1HG  PRO A 918       8.674  25.831  24.949  1.00  1.210          H  
ATOM  14105 2HG  PRO A 918      10.151  24.877  25.143  1.00  1.210          H  
ATOM  14106 1HD  PRO A 918       9.798  26.671  23.092  1.00  1.210          H  
ATOM  14107 2HD  PRO A 918      10.797  25.160  22.856  1.00  1.210          H  
ATOM  14108  N   LEU A 919       5.445  23.909  23.046  1.00  0.570          N  
ATOM  14109  CA  LEU A 919       4.128  24.464  23.305  1.00  0.510          C  
ATOM  14110  C   LEU A 919       3.775  24.465  24.760  1.00  0.440          C  
ATOM  14111  O   LEU A 919       4.302  23.681  25.552  1.00  0.430          O  
ATOM  14112  CB  LEU A 919       3.030  23.678  22.583  1.00  0.740          C  
ATOM  14113  CG  LEU A 919       3.062  23.641  21.076  1.00  0.740          C  
ATOM  14114  CD1 LEU A 919       1.987  22.666  20.594  1.00  0.740          C  
ATOM  14115  CD2 LEU A 919       2.772  25.028  20.514  1.00  0.740          C  
ATOM  14116  H   LEU A 919       5.525  22.888  22.949  1.00  0.680          H  
ATOM  14117  HA  LEU A 919       4.115  25.500  22.974  1.00  0.610          H  
ATOM  14118 1HB  LEU A 919       3.084  22.655  22.927  1.00  0.890          H  
ATOM  14119 2HB  LEU A 919       2.059  24.084  22.890  1.00  0.890          H  
ATOM  14120  HG  LEU A 919       4.029  23.314  20.740  1.00  0.890          H  
ATOM  14121 1HD1 LEU A 919       1.980  22.631  19.510  1.00  0.890          H  
ATOM  14122 2HD1 LEU A 919       2.181  21.663  20.985  1.00  0.890          H  
ATOM  14123 3HD1 LEU A 919       1.030  23.007  20.942  1.00  0.890          H  
ATOM  14124 1HD2 LEU A 919       2.779  24.982  19.421  1.00  0.890          H  
ATOM  14125 2HD2 LEU A 919       1.795  25.364  20.858  1.00  0.890          H  
ATOM  14126 3HD2 LEU A 919       3.527  25.737  20.841  1.00  0.890          H  
ATOM  14127  N   THR A 920       2.881  25.366  25.105  1.00  0.430          N  
ATOM  14128  CA  THR A 920       2.277  25.386  26.411  1.00  0.410          C  
ATOM  14129  C   THR A 920       1.091  24.446  26.277  1.00  0.420          C  
ATOM  14130  O   THR A 920       0.385  24.490  25.278  1.00  0.430          O  
ATOM  14131  CB  THR A 920       1.876  26.814  26.835  1.00  0.580          C  
ATOM  14132  OG1 THR A 920       3.051  27.627  26.905  1.00  0.580          O  
ATOM  14133  CG2 THR A 920       1.201  26.807  28.192  1.00  0.580          C  
ATOM  14134  H   THR A 920       2.551  26.035  24.401  1.00  0.520          H  
ATOM  14135  HA  THR A 920       2.972  24.979  27.146  1.00  0.490          H  
ATOM  14136  HB  THR A 920       1.201  27.232  26.103  1.00  0.700          H  
ATOM  14137  HG1 THR A 920       3.422  27.727  26.022  1.00  0.700          H  
ATOM  14138 1HG2 THR A 920       0.938  27.827  28.464  1.00  0.700          H  
ATOM  14139 2HG2 THR A 920       0.308  26.215  28.159  1.00  0.700          H  
ATOM  14140 3HG2 THR A 920       1.883  26.398  28.935  1.00  0.700          H  
ATOM  14141  N   ALA A 921       0.839  23.605  27.266  1.00  0.450          N  
ATOM  14142  CA  ALA A 921      -0.260  22.642  27.163  1.00  0.470          C  
ATOM  14143  C   ALA A 921      -1.613  23.310  26.883  1.00  0.460          C  
ATOM  14144  O   ALA A 921      -2.468  22.736  26.209  1.00  0.460          O  
ATOM  14145  CB  ALA A 921      -0.345  21.835  28.438  1.00  0.650          C  
ATOM  14146  H   ALA A 921       1.440  23.604  28.078  1.00  0.540          H  
ATOM  14147  HA  ALA A 921      -0.039  21.968  26.332  1.00  0.560          H  
ATOM  14148 1HB  ALA A 921      -1.129  21.102  28.346  1.00  0.780          H  
ATOM  14149 2HB  ALA A 921       0.606  21.331  28.609  1.00  0.780          H  
ATOM  14150 3HB  ALA A 921      -0.564  22.495  29.274  1.00  0.780          H  
ATOM  14151  N   SER A 922      -1.820  24.527  27.379  1.00  0.450          N  
ATOM  14152  CA  SER A 922      -3.066  25.262  27.179  1.00  0.470          C  
ATOM  14153  C   SER A 922      -3.312  25.629  25.706  1.00  0.460          C  
ATOM  14154  O   SER A 922      -4.419  26.029  25.337  1.00  0.480          O  
ATOM  14155  CB  SER A 922      -3.070  26.520  28.027  1.00  0.650          C  
ATOM  14156  OG  SER A 922      -2.106  27.437  27.585  1.00  0.650          O  
ATOM  14157  H   SER A 922      -1.112  24.968  27.945  1.00  0.540          H  
ATOM  14158  HA  SER A 922      -3.888  24.626  27.507  1.00  0.560          H  
ATOM  14159 1HB  SER A 922      -4.057  26.980  27.985  1.00  0.780          H  
ATOM  14160 2HB  SER A 922      -2.875  26.257  29.065  1.00  0.780          H  
ATOM  14161  HG  SER A 922      -2.195  28.209  28.155  1.00  0.780          H  
ATOM  14162  N   GLN A 923      -2.274  25.519  24.867  1.00  0.430          N  
ATOM  14163  CA  GLN A 923      -2.352  25.822  23.444  1.00  0.440          C  
ATOM  14164  C   GLN A 923      -2.734  24.600  22.609  1.00  0.410          C  
ATOM  14165  O   GLN A 923      -2.931  24.720  21.394  1.00  0.400          O  
ATOM  14166  CB  GLN A 923      -1.000  26.330  22.932  1.00  0.610          C  
ATOM  14167  CG  GLN A 923      -0.548  27.639  23.522  1.00  0.610          C  
ATOM  14168  CD  GLN A 923       0.851  28.042  23.041  1.00  0.610          C  
ATOM  14169  OE1 GLN A 923       1.873  27.351  23.260  1.00  0.610          O  
ATOM  14170  NE2 GLN A 923       0.907  29.183  22.361  1.00  0.610          N  
ATOM  14171  H   GLN A 923      -1.386  25.169  25.225  1.00  0.520          H  
ATOM  14172  HA  GLN A 923      -3.109  26.590  23.296  1.00  0.530          H  
ATOM  14173 1HB  GLN A 923      -0.236  25.582  23.133  1.00  0.730          H  
ATOM  14174 2HB  GLN A 923      -1.048  26.455  21.854  1.00  0.730          H  
ATOM  14175 1HG  GLN A 923      -1.251  28.414  23.225  1.00  0.730          H  
ATOM  14176 2HG  GLN A 923      -0.541  27.546  24.605  1.00  0.730          H  
ATOM  14177 1HE2 GLN A 923       1.784  29.517  22.008  1.00  0.730          H  
ATOM  14178 2HE2 GLN A 923       0.074  29.717  22.198  1.00  0.730          H  
ATOM  14179  N   VAL A 924      -2.827  23.431  23.243  1.00  0.380          N  
ATOM  14180  CA  VAL A 924      -3.120  22.200  22.523  1.00  0.340          C  
ATOM  14181  C   VAL A 924      -4.587  21.799  22.674  1.00  0.320          C  
ATOM  14182  O   VAL A 924      -5.109  21.633  23.785  1.00  0.330          O  
ATOM  14183  CB  VAL A 924      -2.187  21.069  23.023  1.00  0.490          C  
ATOM  14184  CG1 VAL A 924      -2.499  19.740  22.313  1.00  0.490          C  
ATOM  14185  CG2 VAL A 924      -0.728  21.471  22.764  1.00  0.490          C  
ATOM  14186  H   VAL A 924      -2.692  23.389  24.259  1.00  0.460          H  
ATOM  14187  HA  VAL A 924      -2.921  22.363  21.464  1.00  0.410          H  
ATOM  14188  HB  VAL A 924      -2.339  20.927  24.093  1.00  0.590          H  
ATOM  14189 1HG1 VAL A 924      -1.828  18.968  22.690  1.00  0.590          H  
ATOM  14190 2HG1 VAL A 924      -3.524  19.442  22.498  1.00  0.590          H  
ATOM  14191 3HG1 VAL A 924      -2.346  19.859  21.238  1.00  0.590          H  
ATOM  14192 1HG2 VAL A 924      -0.067  20.686  23.123  1.00  0.590          H  
ATOM  14193 2HG2 VAL A 924      -0.589  21.600  21.700  1.00  0.590          H  
ATOM  14194 3HG2 VAL A 924      -0.495  22.404  23.284  1.00  0.590          H  
ATOM  14195  N   SER A 925      -5.252  21.622  21.538  1.00  0.300          N  
ATOM  14196  CA  SER A 925      -6.651  21.233  21.515  1.00  0.290          C  
ATOM  14197  C   SER A 925      -6.768  19.719  21.435  1.00  0.310          C  
ATOM  14198  O   SER A 925      -6.274  19.100  20.481  1.00  0.360          O  
ATOM  14199  CB  SER A 925      -7.352  21.885  20.344  1.00  0.410          C  
ATOM  14200  OG  SER A 925      -8.669  21.429  20.227  1.00  0.410          O  
ATOM  14201  H   SER A 925      -4.779  21.765  20.638  1.00  0.360          H  
ATOM  14202  HA  SER A 925      -7.124  21.568  22.438  1.00  0.350          H  
ATOM  14203 1HB  SER A 925      -7.348  22.965  20.479  1.00  0.490          H  
ATOM  14204 2HB  SER A 925      -6.804  21.667  19.426  1.00  0.490          H  
ATOM  14205  HG  SER A 925      -9.060  21.951  19.526  1.00  0.490          H  
ATOM  14206  N   VAL A 926      -7.384  19.118  22.451  1.00  0.300          N  
ATOM  14207  CA  VAL A 926      -7.481  17.668  22.508  1.00  0.340          C  
ATOM  14208  C   VAL A 926      -8.933  17.214  22.431  1.00  0.320          C  
ATOM  14209  O   VAL A 926      -9.778  17.632  23.224  1.00  0.340          O  
ATOM  14210  CB  VAL A 926      -6.840  17.128  23.807  1.00  0.460          C  
ATOM  14211  CG1 VAL A 926      -6.924  15.566  23.857  1.00  0.460          C  
ATOM  14212  CG2 VAL A 926      -5.393  17.620  23.915  1.00  0.460          C  
ATOM  14213  H   VAL A 926      -7.770  19.691  23.190  1.00  0.360          H  
ATOM  14214  HA  VAL A 926      -6.951  17.251  21.659  1.00  0.410          H  
ATOM  14215  HB  VAL A 926      -7.404  17.503  24.656  1.00  0.550          H  
ATOM  14216 1HG1 VAL A 926      -6.480  15.213  24.786  1.00  0.550          H  
ATOM  14217 2HG1 VAL A 926      -7.962  15.233  23.809  1.00  0.550          H  
ATOM  14218 3HG1 VAL A 926      -6.376  15.148  23.014  1.00  0.550          H  
ATOM  14219 1HG2 VAL A 926      -4.977  17.259  24.833  1.00  0.550          H  
ATOM  14220 2HG2 VAL A 926      -4.806  17.269  23.118  1.00  0.550          H  
ATOM  14221 3HG2 VAL A 926      -5.376  18.707  23.912  1.00  0.550          H  
ATOM  14222  N   HIS A 927      -9.185  16.326  21.489  1.00  0.300          N  
ATOM  14223  CA  HIS A 927     -10.489  15.752  21.232  1.00  0.300          C  
ATOM  14224  C   HIS A 927     -10.467  14.284  21.566  1.00  0.300          C  
ATOM  14225  O   HIS A 927      -9.447  13.619  21.374  1.00  0.360          O  
ATOM  14226  CB  HIS A 927     -10.826  15.879  19.762  1.00  0.420          C  
ATOM  14227  CG  HIS A 927     -10.994  17.240  19.290  1.00  0.420          C  
ATOM  14228  ND1 HIS A 927     -12.215  17.850  19.254  1.00  0.420          N  
ATOM  14229  CD2 HIS A 927     -10.099  18.139  18.824  1.00  0.420          C  
ATOM  14230  CE1 HIS A 927     -12.078  19.074  18.785  1.00  0.420          C  
ATOM  14231  NE2 HIS A 927     -10.799  19.276  18.513  1.00  0.420          N  
ATOM  14232  H   HIS A 927      -8.405  16.052  20.889  1.00  0.360          H  
ATOM  14233  HA  HIS A 927     -11.251  16.245  21.834  1.00  0.360          H  
ATOM  14234 1HB  HIS A 927     -10.012  15.450  19.215  1.00  0.500          H  
ATOM  14235 2HB  HIS A 927     -11.724  15.305  19.531  1.00  0.500          H  
ATOM  14236  HD2 HIS A 927      -9.021  17.984  18.718  1.00  0.500          H  
ATOM  14237  HE1 HIS A 927     -12.891  19.793  18.648  1.00  0.500          H  
ATOM  14238  HE2 HIS A 927     -10.398  20.123  18.142  1.00  0.500          H  
ATOM  14239  N   ILE A 928     -11.577  13.773  22.072  1.00  0.290          N  
ATOM  14240  CA  ILE A 928     -11.657  12.361  22.380  1.00  0.310          C  
ATOM  14241  C   ILE A 928     -12.735  11.693  21.541  1.00  0.280          C  
ATOM  14242  O   ILE A 928     -13.903  12.055  21.617  1.00  0.400          O  
ATOM  14243  CB  ILE A 928     -11.865  12.160  23.887  1.00  0.430          C  
ATOM  14244  CG1 ILE A 928     -10.685  12.833  24.672  1.00  0.430          C  
ATOM  14245  CG2 ILE A 928     -11.886  10.703  24.196  1.00  0.430          C  
ATOM  14246  CD1 ILE A 928     -10.931  14.246  25.196  1.00  0.430          C  
ATOM  14247  H   ILE A 928     -12.384  14.367  22.222  1.00  0.350          H  
ATOM  14248  HA  ILE A 928     -10.712  11.889  22.121  1.00  0.370          H  
ATOM  14249  HB  ILE A 928     -12.801  12.619  24.199  1.00  0.510          H  
ATOM  14250 1HG1 ILE A 928     -10.437  12.195  25.504  1.00  0.510          H  
ATOM  14251 2HG1 ILE A 928      -9.829  12.880  24.016  1.00  0.510          H  
ATOM  14252 1HG2 ILE A 928     -12.019  10.548  25.257  1.00  0.510          H  
ATOM  14253 2HG2 ILE A 928     -12.694  10.204  23.666  1.00  0.510          H  
ATOM  14254 3HG2 ILE A 928     -10.938  10.287  23.888  1.00  0.510          H  
ATOM  14255 1HD1 ILE A 928     -10.040  14.592  25.713  1.00  0.510          H  
ATOM  14256 2HD1 ILE A 928     -11.149  14.934  24.392  1.00  0.510          H  
ATOM  14257 3HD1 ILE A 928     -11.768  14.234  25.887  1.00  0.510          H  
ATOM  14258  N   GLY A 929     -12.323  10.718  20.745  1.00  0.300          N  
ATOM  14259  CA  GLY A 929     -13.217  10.038  19.811  1.00  0.410          C  
ATOM  14260  C   GLY A 929     -13.542  10.996  18.658  1.00  0.440          C  
ATOM  14261  O   GLY A 929     -12.870  12.015  18.486  1.00  0.620          O  
ATOM  14262  H   GLY A 929     -11.333  10.458  20.808  1.00  0.360          H  
ATOM  14263 1HA  GLY A 929     -12.737   9.133  19.431  1.00  0.490          H  
ATOM  14264 2HA  GLY A 929     -14.130   9.739  20.324  1.00  0.490          H  
ATOM  14265  N   MET A 930     -14.558  10.674  17.844  1.00  0.350          N  
ATOM  14266  CA  MET A 930     -14.889  11.530  16.694  1.00  0.370          C  
ATOM  14267  C   MET A 930     -16.114  12.424  16.931  1.00  0.320          C  
ATOM  14268  O   MET A 930     -16.561  13.144  16.040  1.00  0.420          O  
ATOM  14269  CB  MET A 930     -15.061  10.698  15.422  1.00  0.510          C  
ATOM  14270  CG  MET A 930     -16.285   9.796  15.381  1.00  0.510          C  
ATOM  14271  SD  MET A 930     -16.436   8.887  13.820  1.00  0.510          S  
ATOM  14272  CE  MET A 930     -16.966  10.171  12.684  1.00  0.510          C  
ATOM  14273  H   MET A 930     -15.086   9.833  18.025  1.00  0.420          H  
ATOM  14274  HA  MET A 930     -14.049  12.198  16.532  1.00  0.440          H  
ATOM  14275 1HB  MET A 930     -15.098  11.365  14.572  1.00  0.610          H  
ATOM  14276 2HB  MET A 930     -14.186  10.058  15.292  1.00  0.610          H  
ATOM  14277 1HG  MET A 930     -16.236   9.077  16.192  1.00  0.610          H  
ATOM  14278 2HG  MET A 930     -17.187  10.397  15.512  1.00  0.610          H  
ATOM  14279 1HE  MET A 930     -17.121   9.742  11.697  1.00  0.610          H  
ATOM  14280 2HE  MET A 930     -17.904  10.603  13.035  1.00  0.610          H  
ATOM  14281 3HE  MET A 930     -16.213  10.956  12.616  1.00  0.610          H  
ATOM  14282  N   ASP A 931     -16.655  12.354  18.130  1.00  0.560          N  
ATOM  14283  CA  ASP A 931     -17.809  13.117  18.584  1.00  0.610          C  
ATOM  14284  C   ASP A 931     -17.270  13.747  19.850  1.00  0.660          C  
ATOM  14285  O   ASP A 931     -16.466  13.034  20.422  1.00  1.390          O  
ATOM  14286  CB  ASP A 931     -18.989  12.169  18.843  1.00  0.830          C  
ATOM  14287  CG  ASP A 931     -20.264  12.847  19.252  1.00  0.830          C  
ATOM  14288  OD1 ASP A 931     -20.219  13.998  19.631  1.00  0.830          O  
ATOM  14289  OD2 ASP A 931     -21.292  12.211  19.200  1.00  0.830          O  
ATOM  14290  H   ASP A 931     -16.217  11.741  18.801  1.00  0.670          H  
ATOM  14291  HA  ASP A 931     -18.076  13.892  17.865  1.00  0.730          H  
ATOM  14292 1HB  ASP A 931     -19.183  11.589  17.940  1.00  1.000          H  
ATOM  14293 2HB  ASP A 931     -18.713  11.464  19.627  1.00  1.000          H  
ATOM  14294  N   ASP A 932     -16.949  15.016  19.680  1.00  0.680          N  
ATOM  14295  CA  ASP A 932     -16.646  15.746  20.910  1.00  0.710          C  
ATOM  14296  C   ASP A 932     -17.793  16.161  21.806  1.00  0.900          C  
ATOM  14297  O   ASP A 932     -17.559  16.880  22.774  1.00  0.890          O  
ATOM  14298  CB  ASP A 932     -15.797  17.008  20.603  1.00  0.980          C  
ATOM  14299  CG  ASP A 932     -16.508  18.123  19.755  1.00  0.980          C  
ATOM  14300  OD1 ASP A 932     -17.650  17.958  19.429  1.00  0.980          O  
ATOM  14301  OD2 ASP A 932     -15.884  19.125  19.468  1.00  0.980          O  
ATOM  14302  H   ASP A 932     -16.180  15.135  19.037  1.00  0.820          H  
ATOM  14303  HA  ASP A 932     -16.014  15.089  21.509  1.00  0.850          H  
ATOM  14304 1HB  ASP A 932     -15.472  17.455  21.542  1.00  1.180          H  
ATOM  14305 2HB  ASP A 932     -14.891  16.704  20.070  1.00  1.180          H  
ATOM  14306  N   ARG A 933     -19.014  15.701  21.560  1.00  1.260          N  
ATOM  14307  CA  ARG A 933     -20.124  16.120  22.405  1.00  1.490          C  
ATOM  14308  C   ARG A 933     -19.802  15.806  23.855  1.00  1.540          C  
ATOM  14309  O   ARG A 933     -19.450  14.678  24.189  1.00  2.000          O  
ATOM  14310  CB  ARG A 933     -21.385  15.391  21.970  1.00  1.990          C  
ATOM  14311  CG  ARG A 933     -22.641  15.697  22.719  1.00  1.990          C  
ATOM  14312  CD  ARG A 933     -23.800  14.945  22.156  1.00  1.990          C  
ATOM  14313  NE  ARG A 933     -24.205  15.410  20.837  1.00  1.990          N  
ATOM  14314  CZ  ARG A 933     -25.082  14.760  20.040  1.00  1.990          C  
ATOM  14315  NH1 ARG A 933     -25.628  13.622  20.442  1.00  1.990          N  
ATOM  14316  NH2 ARG A 933     -25.397  15.271  18.852  1.00  1.990          N  
ATOM  14317  H   ARG A 933     -19.212  15.089  20.755  1.00  1.510          H  
ATOM  14318  HA  ARG A 933     -20.266  17.195  22.291  1.00  1.790          H  
ATOM  14319 1HB  ARG A 933     -21.572  15.606  20.921  1.00  2.390          H  
ATOM  14320 2HB  ARG A 933     -21.220  14.314  22.048  1.00  2.390          H  
ATOM  14321 1HG  ARG A 933     -22.516  15.362  23.741  1.00  2.390          H  
ATOM  14322 2HG  ARG A 933     -22.861  16.761  22.699  1.00  2.390          H  
ATOM  14323 1HD  ARG A 933     -23.509  13.897  22.075  1.00  2.390          H  
ATOM  14324 2HD  ARG A 933     -24.654  15.026  22.821  1.00  2.390          H  
ATOM  14325  HE  ARG A 933     -23.810  16.273  20.500  1.00  2.390          H  
ATOM  14326 1HH1 ARG A 933     -25.390  13.216  21.373  1.00  2.390          H  
ATOM  14327 2HH1 ARG A 933     -26.284  13.133  19.843  1.00  2.390          H  
ATOM  14328 1HH2 ARG A 933     -24.976  16.138  18.547  1.00  2.390          H  
ATOM  14329 2HH2 ARG A 933     -26.051  14.787  18.249  1.00  2.390          H  
ATOM  14330  N   TRP A 934     -19.945  16.802  24.728  1.00  1.750          N  
ATOM  14331  CA  TRP A 934     -19.624  16.631  26.141  1.00  1.940          C  
ATOM  14332  C   TRP A 934     -20.812  16.267  27.033  1.00  2.220          C  
ATOM  14333  O   TRP A 934     -20.630  15.940  28.211  1.00  2.520          O  
ATOM  14334  CB  TRP A 934     -18.888  17.894  26.625  1.00  2.640          C  
ATOM  14335  CG  TRP A 934     -19.581  19.202  26.292  1.00  2.640          C  
ATOM  14336  CD1 TRP A 934     -20.461  19.896  27.059  1.00  2.640          C  
ATOM  14337  CD2 TRP A 934     -19.455  19.956  25.055  1.00  2.640          C  
ATOM  14338  NE1 TRP A 934     -20.886  21.022  26.396  1.00  2.640          N  
ATOM  14339  CE2 TRP A 934     -20.283  21.069  25.169  1.00  2.640          C  
ATOM  14340  CE3 TRP A 934     -18.719  19.771  23.881  1.00  2.640          C  
ATOM  14341  CZ2 TRP A 934     -20.401  22.002  24.150  1.00  2.640          C  
ATOM  14342  CZ3 TRP A 934     -18.835  20.694  22.860  1.00  2.640          C  
ATOM  14343  CH2 TRP A 934     -19.656  21.785  22.989  1.00  2.640          C  
ATOM  14344  H   TRP A 934     -20.231  17.711  24.389  1.00  2.100          H  
ATOM  14345  HA  TRP A 934     -18.908  15.812  26.211  1.00  2.330          H  
ATOM  14346 1HB  TRP A 934     -18.763  17.845  27.704  1.00  3.170          H  
ATOM  14347 2HB  TRP A 934     -17.893  17.918  26.183  1.00  3.170          H  
ATOM  14348  HD1 TRP A 934     -20.771  19.615  28.050  1.00  3.170          H  
ATOM  14349  HE1 TRP A 934     -21.540  21.708  26.756  1.00  3.170          H  
ATOM  14350  HE3 TRP A 934     -18.063  18.919  23.769  1.00  3.170          H  
ATOM  14351  HZ2 TRP A 934     -21.049  22.875  24.236  1.00  3.170          H  
ATOM  14352  HZ3 TRP A 934     -18.252  20.527  21.948  1.00  3.170          H  
ATOM  14353  HH2 TRP A 934     -19.727  22.498  22.168  1.00  3.170          H  
ATOM  14354  N   ARG A 935     -22.014  16.290  26.462  1.00  2.780          N  
ATOM  14355  CA  ARG A 935     -23.245  15.952  27.177  1.00  3.460          C  
ATOM  14356  C   ARG A 935     -24.243  15.212  26.297  1.00  4.270          C  
ATOM  14357  O   ARG A 935     -24.538  15.655  25.190  1.00  4.840          O  
ATOM  14358  CB  ARG A 935     -23.966  17.193  27.699  1.00  4.570          C  
ATOM  14359  CG  ARG A 935     -23.255  18.006  28.755  1.00  4.570          C  
ATOM  14360  CD  ARG A 935     -23.174  17.331  30.068  1.00  4.570          C  
ATOM  14361  NE  ARG A 935     -22.576  18.202  31.069  1.00  4.570          N  
ATOM  14362  CZ  ARG A 935     -21.247  18.384  31.270  1.00  4.570          C  
ATOM  14363  NH1 ARG A 935     -20.340  17.762  30.532  1.00  4.570          N  
ATOM  14364  NH2 ARG A 935     -20.850  19.208  32.231  1.00  4.570          N  
ATOM  14365  H   ARG A 935     -22.057  16.558  25.490  1.00  3.340          H  
ATOM  14366  HA  ARG A 935     -22.991  15.300  28.012  1.00  4.150          H  
ATOM  14367 1HB  ARG A 935     -24.161  17.862  26.863  1.00  5.490          H  
ATOM  14368 2HB  ARG A 935     -24.933  16.897  28.107  1.00  5.490          H  
ATOM  14369 1HG  ARG A 935     -22.268  18.175  28.431  1.00  5.490          H  
ATOM  14370 2HG  ARG A 935     -23.761  18.961  28.886  1.00  5.490          H  
ATOM  14371 1HD  ARG A 935     -24.178  17.068  30.402  1.00  5.490          H  
ATOM  14372 2HD  ARG A 935     -22.574  16.429  29.997  1.00  5.490          H  
ATOM  14373  HE  ARG A 935     -23.211  18.709  31.672  1.00  5.490          H  
ATOM  14374 1HH1 ARG A 935     -20.604  17.112  29.768  1.00  5.490          H  
ATOM  14375 2HH1 ARG A 935     -19.360  17.917  30.709  1.00  5.490          H  
ATOM  14376 1HH2 ARG A 935     -21.534  19.688  32.801  1.00  5.490          H  
ATOM  14377 2HH2 ARG A 935     -19.866  19.358  32.398  1.00  5.490          H  
ATOM  14378  N   ASP A 936     -24.830  14.149  26.848  1.00  4.720          N  
ATOM  14379  CA  ASP A 936     -25.868  13.342  26.200  1.00  5.780          C  
ATOM  14380  C   ASP A 936     -26.985  13.004  27.161  1.00  6.170          C  
ATOM  14381  O   ASP A 936     -26.754  12.754  28.345  1.00  6.510          O  
ATOM  14382  CB  ASP A 936     -25.333  12.034  25.594  1.00  7.670          C  
ATOM  14383  CG  ASP A 936     -24.661  12.197  24.244  1.00  7.670          C  
ATOM  14384  OD1 ASP A 936     -25.387  12.486  23.300  1.00  7.670          O  
ATOM  14385  OD2 ASP A 936     -23.476  12.055  24.143  1.00  7.670          O  
ATOM  14386  H   ASP A 936     -24.525  13.867  27.768  1.00  5.660          H  
ATOM  14387  HA  ASP A 936     -26.299  13.928  25.387  1.00  6.940          H  
ATOM  14388 1HB  ASP A 936     -24.611  11.592  26.279  1.00  9.200          H  
ATOM  14389 2HB  ASP A 936     -26.155  11.317  25.495  1.00  9.200          H  
ATOM  14390  N   SER A 937     -28.201  13.028  26.638  1.00  6.430          N  
ATOM  14391  CA  SER A 937     -29.405  12.718  27.389  1.00  7.160          C  
ATOM  14392  C   SER A 937     -30.487  12.438  26.365  1.00  8.130          C  
ATOM  14393  O   SER A 937     -30.262  12.672  25.174  1.00  8.370          O  
ATOM  14394  CB  SER A 937     -29.856  13.932  28.189  1.00  9.730          C  
ATOM  14395  OG  SER A 937     -30.421  14.895  27.326  1.00  9.730          O  
ATOM  14396  H   SER A 937     -28.296  13.257  25.656  1.00  7.720          H  
ATOM  14397  HA  SER A 937     -29.228  11.851  28.025  1.00  8.590          H  
ATOM  14398 1HB  SER A 937     -30.560  13.673  28.960  1.00 11.680          H  
ATOM  14399 2HB  SER A 937     -28.990  14.365  28.686  1.00 11.680          H  
ATOM  14400  HG  SER A 937     -31.345  14.560  27.085  1.00 11.680          H  
ATOM  14401  N   PRO A 938     -31.635  11.897  26.768  1.00  8.900          N  
ATOM  14402  CA  PRO A 938     -32.818  11.795  25.964  1.00  9.980          C  
ATOM  14403  C   PRO A 938     -33.601  13.083  26.153  1.00 10.490          C  
ATOM  14404  O   PRO A 938     -34.827  13.047  26.250  1.00 11.400          O  
ATOM  14405  OXT PRO A 938     -32.985  14.052  26.616  1.00 14.970          O  
ATOM  14406  CB  PRO A 938     -33.534  10.593  26.569  1.00 14.970          C  
ATOM  14407  CG  PRO A 938     -33.138  10.600  28.013  1.00 14.970          C  
ATOM  14408  CD  PRO A 938     -31.725  11.167  28.050  1.00 14.970          C  
ATOM  14409  HA  PRO A 938     -32.550  11.632  24.910  1.00 11.980          H  
ATOM  14410 1HB  PRO A 938     -34.617  10.688  26.422  1.00 17.960          H  
ATOM  14411 2HB  PRO A 938     -33.216   9.683  26.066  1.00 17.960          H  
ATOM  14412 1HG  PRO A 938     -33.846  11.208  28.593  1.00 17.960          H  
ATOM  14413 2HG  PRO A 938     -33.176   9.578  28.435  1.00 17.960          H  
ATOM  14414 1HD  PRO A 938     -31.649  11.808  28.920  1.00 17.960          H  
ATOM  14415 2HD  PRO A 938     -31.004  10.339  28.090  1.00 17.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5264.84 509.646 3652.19 -292.642 105.516 172.693 2023.82 -2114.81 -7.12028 -47.4402 -1802.93 -219.889 -535.578 -231.911 -114.854 -67.0577 0.75433 128.681 17.6772 51.4081 432.098 590.129 -211.347 189.861 34.2506 75.6716 672.988 -2253.05
LYS:NtermProteinFull_1 -4.11048 0.4359 3.99649 -0.43976 0.07313 0.26175 2.42949 -1.80758 -0.0371 -0.15468 -4.73304 0.84998 0 0 0 0 0 0.03447 0.12241 0.06288 2.1298 0 0 0 -1.5107 0 0.1456 -2.25143
SER_2 -2.73388 0.37437 3.18787 -0.02522 0 0.02012 1.04174 -1.31802 -0.05601 -0.29249 -1.53559 -0.14694 0 0 -0.69709 0 0 0.03931 0.08437 0.05455 0.47352 0 -0.08299 0.60147 -0.77834 -0.35166 0.81143 -1.32948
PRO_3 -3.37858 0.50649 1.44391 -0.2019 0.00588 0.14684 0.38973 -0.79582 -0 -0 -0.50118 0.01998 0 0 0 0 0 0.10484 0.0088 0.00269 0.33672 0 -0.81319 0 -2.4119 -0.50168 0.81616 -4.82221
GLN_4 -5.58797 0.68469 4.31256 -0.23265 0.01972 0.15204 2.60066 -2.10293 -0 -0 -1.27297 -0.34553 0 0 -0.85825 -0.49791 0 0.02013 0.06522 0.00436 0 2.84818 0.06523 0 -0.18838 0.00978 0.38143 0.07743
SER_5 -0.9836 0.05701 1.4133 -0.03056 5e-05 0.05215 0.25805 -0.62215 -0.00755 -0.11788 0.08872 -1.02913 0 0 0 0 0 0.02359 0.02302 0.00346 0.1971 0 -0.32778 0.64458 -0.77834 -0.17723 0.44603 -0.86717
THR_6 -4.66521 0.74474 3.88913 -0.16472 0.05376 0.06111 2.18488 -2.0236 -0.00774 -0.11868 -0.47095 -0.26618 0 0 0 -0.49791 0 0.01986 -0.06435 0.02488 0.04966 0 0.04068 2.33135 -1.0874 -0.53918 0.54873 0.04287
ARG_7 -1.72673 0.1469 1.45525 -0.72509 0.1212 0.48408 0.70497 -0.81127 -0 -0 0.6588 0.365 0 0 0 0 0 0.02495 -0.10091 0.00635 1.94855 0 -0.15265 0 -1.2888 -0.47531 0.48106 1.11634
ALA_8 -3.5868 0.70159 1.7675 -0.02866 0.01141 0 1.04886 -1.36177 -0 -0 -0.27457 -0.44741 0 0 0 0 0 0.04629 -0.07871 0 0 0 0.10467 0 1.8394 -0.55873 0.42168 -0.39527
VAL_9 -6.6979 0.78812 2.92956 -0.2884 0.27389 0.06857 2.26349 -2.11215 -0.0002 -0.00079 -0.32201 -0.44103 0 0 0 0 0 0.02509 -0.0477 0.00066 0.16881 0 -0.42865 0 1.9342 -0.31939 0.98831 -1.2175
ALA_10 -4.08806 0.94771 1.35354 -0.02713 0.00093 0 0.9577 -1.39611 -0 -0 0.11193 -0.1695 0 0 0 0 0 0.83091 0.27125 0 0 0 -0.14859 0 1.8394 -0.4334 1.63694 1.68752
PRO_11 -2.33115 0.39687 1.043 -0.13557 0.07231 0.09469 0.21863 -0.41206 -0.00903 -0.13181 0.65796 0.41609 0 0 0 0 0 0.63763 0.0198 0.00587 0.34839 0 -0.84709 0 -2.4119 -0.52413 35.6876 32.7961
GLN_12 -4.22449 0.18474 2.77804 -0.74035 0.35893 0.63751 0.83753 -1.49518 -0.02509 -0.13407 -0.20803 -1.0087 0 0 0 0 0 0.99503 0.3712 0.13999 0 3.43026 -0.2964 0 -0.18838 0.81205 35.1757 37.4003
LYS_13 -7.45808 1.22116 6.63604 -0.46858 0.14232 0.17894 2.73837 -2.76863 -0.00271 -0.01018 -3.69576 0.3484 0 0 0 -0.5837 0 0.12106 -0.00165 0.13754 3.06833 0 -0.04923 0 -1.5107 0.76816 0.87307 -0.31582
CYS_14 -6.27043 0.65049 3.60403 -0.08576 0 0.04762 2.09471 -1.75869 -0.00646 -0.01953 -2.44612 -0.09287 0 0 0 0 0 0.20349 0.00212 0.04626 0.71447 0 0.15236 0 3.6196 -0.08405 0.58213 0.95337
PHE_15 -7.22941 0.73039 3.8767 -0.64782 0.07265 0.04753 1.26751 -2.14809 -0.02111 -0.11761 -2.08067 -0.31419 0 0 0 0 0 0.0765 -0.06236 0.03069 0 3.02808 -0.15687 0 1.0402 0.09694 0.47146 -2.03946
LEU_16 -8.77049 0.97272 2.76802 -0.48689 0.18812 0.08253 2.51861 -2.56583 -0.00646 -0.01953 -2.41113 0.15993 0 0 0 0 0 0.01559 0.49907 0.02023 0.63446 0 -0.08376 0 0.18072 -0.02361 1.03387 -5.29384
GLN_17 -7.04562 0.71681 6.93069 -0.54428 0.06744 0.30836 3.64473 -3.10936 -0 -0 -4.47044 -0.30734 0 0 -0.97752 -0.79218 0 0.00842 -0.05459 0.12997 0 3.05481 0.33457 0 -0.18838 0.03107 1.10006 -1.16278
ILE_18 -8.03955 0.93952 0.55281 -0.45119 0.31985 0.09188 1.65501 -1.83563 -0 -0 -2.22102 0.03761 0 0 0 0 0 0.02544 -0.06967 0.09281 0.37691 0 -0.77047 0 0.73287 -0.14125 0.6061 -8.09795
LYS_19 -4.20507 0.27984 4.20468 -0.29252 0.03774 0.13596 2.34214 -1.83839 -0.00257 -0.04312 -2.19976 -0.13603 0 0 0 0 0 0.01029 -0.00648 0.01535 2.0035 0 0.02944 0 -1.5107 -0.25789 0.2776 -1.15599
GLY_20 -1.37565 0.04864 1.22425 -6e-05 0 0 0.14494 -0.63684 -0.00284 -0.05971 0.02287 -0.36604 0 0 0 0 0 0.02122 -0.13925 0 0 0 -1.52349 0 0.83697 -0.3915 0.19976 -1.99676
MET_21 -6.84021 0.67913 1.3064 -0.59417 0.2593 0.30019 0.82964 -1.3551 -0.00838 -0.03738 -0.07695 -0.03624 0 0 0 0 0 0.02845 -0.00612 0.1612 3.2089 0 -0.03927 0 0.60916 -0.60371 0.24629 -1.96889
THR_22 -5.08308 0.26167 2.49879 -0.11897 0.0506 0.07731 1.44433 -1.58733 -0.00284 -0.05971 -0.90403 -1.11058 0 0 0 -0.53771 0 0.03561 0.27535 0.00234 0.07483 0 -0.65178 2.30457 -1.0874 -0.28885 0.52267 -3.88423
CYS:disulfide_23 -5.28973 1.15775 4.18344 -0.06798 0.00202 0.06576 2.76804 -2.29082 -0 -0 -1.19086 -0.31426 0 0 0 0 0.34166 0.02891 -0.01441 0.00617 0.29065 0 -0.14322 0 3.6196 -0.14428 0.80188 3.81032
ALA_24 -3.47327 0.24881 2.96652 -0.02279 0 0 1.57917 -1.731 -0 -0 -1.28341 -0.36455 0 0 0 0 0 0.04648 -0.03809 0 0 0 -0.35574 0 1.8394 -0.4555 0.3118 -0.73217
SER_25 -3.93345 0.32667 3.99992 -0.02892 0.00023 0.04825 1.53721 -2.00769 -0 -0 -0.51122 -0.97407 0 0 0 0 0 0.01961 0.00487 0.00127 0.21903 0 -0.30626 0.60492 -0.77834 -0.6914 0.15893 -2.31044
CYS:disulfide_26 -6.85713 1.24165 5.63011 -0.03184 0 0.01061 3.57364 -2.89626 -0 -0 -2.06332 -0.37538 0 0 0 0 0.34166 0.01454 0.16128 0.09875 0.35842 0 0.31864 0 3.6196 0.06268 0.88953 4.0972
VAL_27 -7.51657 0.57699 4.70411 -0.30689 0.18658 0.06781 2.6696 -2.98607 -0.00346 -0.02444 -1.54763 -0.03758 0 0 0 0 0 0.01729 -0.02317 0.09049 0.03854 0 -0.31863 0 1.9342 0.39962 0.83293 -1.24628
SER_28 -5.55373 0.37806 6.44599 -0.0283 0 0.06477 2.64017 -3.00126 -0.01024 -0.16072 -2.16177 -0.64419 0 0 0 0 0 0.01545 0.00063 0.01063 0.65318 0 0.36596 0.60235 -0.77834 0.16725 0.34298 -0.65112
ASN_29 -5.01966 0.17732 6.0669 -0.17783 0.0433 0.2671 2.79713 -2.9171 -0.01524 -0.19063 -2.33 -0.27038 0 0 0 0 0 0.02141 -0.00784 0.00177 0 1.42204 0.41504 0 -0.93687 0.23885 0.36041 -0.0543
ILE_30 -8.56271 0.58409 2.92577 -0.48517 0.41634 0.09591 2.59055 -2.68709 -0 -0 -2.28193 0.08206 0 0 0 0 0 0.04294 0.00113 0.0496 0.45609 0 -0.43542 0 0.73287 0.14877 0.50488 -5.8213
GLU_31 -7.95236 0.36799 8.63869 -0.19623 0.01779 0.25852 3.8159 -3.86387 -0.01335 -0.15864 -4.33277 -0.56685 0 0 -0.98864 0 0 0.04288 -0.02463 0.02987 0 3.03538 -0.21902 0 -2.7348 -0.1579 0.47178 -4.53028
ARG_32 -6.52224 0.47991 7.84569 -0.47113 0.05794 0.24136 3.30117 -3.50114 -0.00346 -0.02444 -3.38269 0.40523 0 0 -0.23947 0 0 0.02547 -0.02573 0.21906 2.08194 0 -0.02074 0 -1.2888 -0.33434 0.4013 -0.75511
ASN_33 -5.58524 0.28219 5.45694 -0.18802 0.07275 0.28023 2.74754 -2.71854 -0.02545 -0.13225 -1.95679 -0.26908 0 0 0 0 0 0.00838 0.11496 0.00061 0 1.48537 0.39993 0 -0.93687 0.0187 0.39489 -0.54975
LEU_34 -8.38436 1.14016 2.80858 -0.50748 0.25251 0.12503 2.32365 -2.54582 -0.005 -0.03006 -0.9701 0.21128 0 0 0 0 0 0.02625 -0.02083 0.03905 0.32355 0 -0.29817 0 0.18072 -0.0568 0.49498 -4.89284
GLN_35 -5.4754 0.38375 5.70093 -0.79657 0.22513 0.82383 2.33575 -2.8851 -0.01334 -0.1585 -1.73835 -0.85476 0 0 -0.48393 0 0 0.0302 0.10448 0.01135 0 3.40725 -0.21201 0 -0.18838 -0.3389 0.54164 0.41908
LYS_36 -3.3515 0.19949 3.9138 -0.29673 0.02201 0.13278 1.59808 -1.71819 -0.02545 -0.13225 -1.3104 -0.04037 0 0 0 0 0 0.01096 -0.05743 0.03033 1.74454 0 -0.05067 0 -1.5107 -0.456 0.3393 -0.95838
GLU_37 -4.54348 0.22092 4.84706 -0.37289 0.06666 0.62806 2.38754 -2.20613 -0 -0 -0.98264 -0.8108 0 0 0 0 0 0.0074 -0.02445 0.03261 0 3.77673 -0.03067 0 -2.7348 -0.57979 0.23134 -0.08733
ALA_38 -1.70057 0.10643 1.5658 -0.02517 0.00012 0 0.7809 -0.90985 -0 -0 0.27742 -0.23019 0 0 0 0 0 0.00989 -0.05847 0 0 0 -0.04754 0 1.8394 -0.76957 0.16841 1.00701
GLY_39 -3.66139 0.29551 2.23992 -7e-05 0 0 1.49413 -1.54143 -0.00017 -0.00044 -1.79221 -0.3914 0 0 0 0 0 0.01395 -0.15449 0 0 0 -1.51008 0 0.83697 -0.86 0.13031 -4.90089
VAL_40 -6.83257 0.51841 1.84531 -0.26274 0.13627 0.05122 1.62475 -2.16532 -0 -0 -0.7719 0.01598 0 0 0 0 0 0.01589 -0.01187 0.00257 0.16275 0 -0.52595 0 1.9342 -0.6103 0.24727 -4.62603
LEU_41 -7.09622 0.72404 3.07199 -0.49244 0.18989 0.11342 1.71434 -2.48078 -0.00017 -0.00044 -1.59414 0.12238 0 0 -0.48393 0 0 0.14295 0.00799 0.1873 2.57596 0 -0.25217 0 0.18072 -0.07691 0.45929 -2.98693
SER_42 -4.20653 0.44355 4.3398 -0.02711 0 0.04973 2.52355 -2.09942 -0 -0 -1.99736 -0.95084 0 0 0 0 0 0.02024 0.01342 0.01437 0.14526 0 -0.34318 0.65952 -0.77834 0.43519 0.44903 -1.30913
VAL_43 -6.53088 1.18039 0.80208 -0.28432 0.2753 0.06472 1.06552 -1.52787 -0.03057 -0.10139 -0.25576 -0.32502 0 0 0 0 0 0.04583 0.27202 0.0044 0.27408 0 -0.76006 0 1.9342 0.0939 0.50262 -3.3008
LEU_44 -5.61198 0.6281 3.45859 -0.47223 0.20575 0.10118 2.60867 -2.17822 -0.00576 -0.02515 -2.67348 0.0385 0 0 0 0 0 0.05405 -0.06163 0.12441 0.94331 0 -0.1436 0 0.18072 -0.11627 0.58985 -2.35517
VAL_45 -6.4779 0.78004 0.60497 -0.27379 0.20954 0.05711 1.41271 -1.66466 -0.00016 -0.0004 -1.60133 -0.24047 0 0 -0.98864 0 0 0.0371 -0.04641 0.0758 0.28911 0 -0.79301 0 1.9342 -0.13515 0.56541 -6.25594
ALA_46 -4.24717 0.12842 2.86388 -0.02718 0.00191 0 2.2601 -2.09735 -0.00576 -0.02515 -1.71135 -0.33639 0 0 0 0 0 0.09331 0.01873 0 0 0 0.46708 0 1.8394 -0.06547 0.51345 -0.32953
LEU_47 -6.08871 0.26621 0.86794 -0.67703 0.15637 0.25401 0.55659 -1.54402 -0.00016 -0.0004 0.59818 0.14584 0 0 0 0 0 0.08011 0.0014 0.00523 0.77967 0 -0.19896 0 0.18072 0.18453 0.63361 -3.79888
MET_48 -7.09395 0.63192 2.72057 -0.32329 0.10531 0.01565 0.74027 -1.52732 -0 -0 0.58471 -0.04996 0 0 0 0 0 0.01989 0.04469 0.30122 1.15622 0 0.19364 0 0.60916 0.49814 0.70098 -0.67214
ALA_49 -3.26091 0.27909 2.38017 -0.02346 0 0 1.45104 -1.5876 -0 -0 -0.72584 -0.36411 0 0 -1.49925 0 0 0.0076 -0.06756 0 0 0 -0.33469 0 1.8394 0.1466 0.39974 -1.35979
GLY_50 -4.11459 0.24392 4.262 -5e-05 0 0 2.58664 -2.28944 -0.00036 -0.00734 -2.47575 -0.41014 0 0 0 0 0 0.00617 -0.19646 0 0 0 -1.412 0 0.83697 -0.87225 0.28095 -3.56173
LYS_51 -5.73224 0.41599 5.08658 -0.58355 0.16448 0.46361 3.17027 -2.49648 -0 -0 -3.38016 0.39735 0 0 0 -0.79218 0 0.00691 -0.01965 0.18032 2.17651 0 -0.04259 0 -1.5107 -0.70705 0.33928 -2.86328
ALA_52 -4.93589 0.48887 2.54653 -0.02271 0 0 2.61812 -2.01093 -0.00267 -0.01038 -2.8142 -0.38209 0 0 0 0 0 0.00965 0.02427 0 0 0 -0.27536 0 1.8394 -0.05861 0.40619 -2.57981
GLU_53 -4.68226 0.30316 6.00405 -0.21209 0.03092 0.32695 4.08624 -2.50635 -0.02783 -0.18854 -5.8816 -0.45482 0 0 0 -1.38669 0 0.02833 -0.07592 0.07521 0 4.21505 0.35473 0 -2.7348 0.30433 0.31084 -2.11108
ILE_54 -8.32421 1.24008 2.09698 -0.47232 0.34908 0.09336 2.41043 -2.19789 -0.00381 -0.01356 -3.10263 -0.03396 0 0 0 0 0 0.07487 0.03995 0.06389 0.32055 0 -0.74307 0 0.73287 0.01689 0.72168 -6.73082
LYS_55 -8.03595 0.3976 6.59111 -0.30125 0.04479 0.15821 4.45651 -3.07643 -0.01815 -0.06877 -5.11862 -0.20947 0 0 0 -0.44457 0 0.04295 0.02804 0.24376 2.38687 0 0.19711 0 -1.5107 -0.19487 0.93807 -3.49375
TYR_56 -11.2433 1.95139 2.96985 -1.16532 0.21564 0.66936 2.77324 -2.77734 -0.00905 -0.05123 -0.71293 -0.33827 0 0 0 0 0 0.08306 -0.00729 0.01222 0 1.60239 -0.47418 0.01993 1.2797 -0.11584 0.54581 -4.7722
ASP_57 -5.80625 0.50449 6.28436 -0.24026 0.12246 0.78154 3.85511 -2.99121 -0 -0 -4.85906 -1.29773 0 0 -0.63685 0 0 0.01082 -0.08167 0.00428 0 2.0685 -0.69571 0 -2.3716 -0.29656 1.039 -4.60635
PRO_58 -4.78928 0.83605 3.04515 -0.07941 0 0.04791 1.75032 -1.27439 -0 -0 -0.72198 0.60065 0 0 -0.58946 0 0 0.01621 -0.19002 0.00177 0.42107 0 -0.60633 0 -2.4119 -0.30971 1.17552 -3.07782
GLU_59 -2.21086 0.21906 2.66679 -0.22245 0.03318 0.33787 1.03606 -1.19589 -0 -0 -1.39287 -0.57933 0 0 -0.63685 0 0 0.00727 -0.0713 0.02267 0 2.93819 -0.08932 0 -2.7348 -0.41131 0.44013 -1.84377
VAL_60 -4.13875 0.3468 2.53956 -0.29182 0.1858 0.0669 1.26041 -1.5779 -0.00743 -0.05029 -0.60185 -0.42849 0 0 0 0 0 0.00943 0.01609 0.00971 0.22083 0 -0.51489 0 1.9342 -0.21724 0.18703 -1.05188
ILE_61 -8.4087 1.0631 2.57452 -0.57735 0.47879 0.12209 1.95517 -2.36399 -0.00743 -0.05029 -1.12516 0.09458 0 0 0 0 0 0.02021 -0.04205 0.01004 1.24678 0 -0.38394 0 0.73287 0.02293 0.3061 -4.33174
GLN_62 -5.97249 0.70517 6.29735 -0.67907 0.16629 0.79238 3.53813 -2.84029 -0.00014 -0.00235 -3.72957 -0.71352 0 0 -1.50255 0 0 0.00682 0.04353 0.27545 0 2.02591 -0.05423 0 -0.18838 -0.191 1.10163 -0.92092
PRO_63 -5.86297 0.70262 2.52898 -0.06671 0 0.04181 1.61499 -1.3836 -0 -0 -1.16569 0.60802 0 0 0 0 0 0.03086 -0.07315 0.05873 0.14915 0 -0.4141 0 -2.4119 0.03899 1.1031 -4.50088
LEU_64 -3.97112 0.40056 3.47757 -0.49305 0.2494 0.11958 1.52512 -1.84421 -0 -0 -0.78059 0.23708 0 0 0 0 0 0.04845 -0.05081 0.03243 0.33476 0 -0.28784 0 0.18072 0.02577 0.35596 -0.44022
GLU_65 -6.72651 0.30989 7.04429 -0.20988 0.04753 0.31192 3.89355 -3.2313 -0.01363 -0.12902 -3.41103 -0.5596 0 0 -0.91309 0 0 0.00551 0.01954 0.06171 0 3.41414 -0.31281 0 -2.7348 -0.34591 0.34588 -3.13361
ILE_66 -9.45534 0.9444 2.78363 -0.49009 0.34212 0.09782 2.71751 -2.76706 -0 -0 -1.67177 0.0243 0 0 0 0 0 0.0072 -0.03357 0.05197 0.49218 0 -0.47757 0 0.73287 -0.14211 0.50423 -6.33926
ALA_67 -6.12443 0.2053 3.83789 -0.02135 0 0 2.57681 -2.86831 -0 -0 -2.30232 -0.37222 0 0 0 0 0 0.0159 0.08769 0 0 0 -0.32718 0 1.8394 -0.23713 0.47679 -3.21316
GLN_68 -6.88019 0.68917 7.01457 -0.26818 0.05326 0.20839 3.32146 -3.26391 -0.01349 -0.12668 -2.17465 -0.50095 0 0 0 0 0 0.00605 0.07986 0.10504 0 2.74 -0.13334 0 -0.18838 -0.42676 0.38255 0.62382
PHE_69 -7.90968 0.88407 5.32915 -0.5315 0.20443 0.21842 2.99778 -3.06752 -0 -0 -2.21576 -0.21832 0 0 0 0 0 0.00313 -0.02393 0.02823 0 3.40877 -0.12517 0 1.0402 -0.23258 0.60367 0.39339
ILE_70 -9.98215 1.3484 3.72101 -0.53306 0.45353 0.1075 3.12671 -3.22358 -0 -0 -2.04956 -0.04242 0 0 0 0 0 0.00371 0.08149 0.14202 0.64365 0 -0.36089 0 0.73287 -0.12234 0.77791 -5.17522
GLN_71 -9.04257 0.81376 8.10945 -0.25253 0.03467 0.2002 3.70264 -3.96035 -0 -0 -2.0071 -0.40554 0 0 0 0 0 0.01261 0.23367 0.05623 0 2.91075 -0.10306 0 -0.18838 -0.15843 0.64417 0.60018
ASP_72 -3.99974 0.37317 5.34298 -0.11219 0.01723 0.34758 2.10387 -2.31058 -0 -0 -1.9512 -0.339 0 0 0 0 0 0.02094 -0.00588 0.05249 0 1.7804 -0.02523 0 -2.3716 -0.35697 0.446 -0.98772
LEU_73 -5.76775 0.54147 3.02514 -0.49671 0.19055 0.14293 1.89724 -2.03163 -0 -0 -0.86827 0.12018 0 0 0 0 0 0.01405 -0.03571 0.00703 0.08784 0 -0.09802 0 0.18072 -0.47894 0.39813 -3.17177
GLY_74 -2.58594 0.21678 2.58767 -5e-05 0 0 1.01468 -1.41011 -0.00273 -0.04375 -0.9935 -0.34202 0 0 0 0 0 0.0182 -0.19273 0 0 0 -1.52487 0 0.83697 -0.42442 0.57959 -2.26623
PHE_75 -8.64961 1.01819 3.33302 -0.65791 0.09944 0.39821 1.85841 -2.63179 -0 -0 -1.51728 0.20818 0 0 0 0 0 0.00296 0.00971 0.25678 0 1.86879 -0.2823 0 1.0402 -0.3447 0.68784 -3.30186
GLU_76 -4.48857 0.43909 5.29858 -0.28733 0.05178 0.33699 2.60606 -2.30923 -0.01404 -0.1213 -2.89381 -0.2601 0 0 0 0 0 0.02435 -0.02204 0.01308 0 3.07406 -0.013 0 -2.7348 -0.32536 0.59532 -1.03027
ALA_77 -4.41034 0.48735 0.73654 -0.02257 0 0 1.15985 -1.33649 -0 -0 -0.44876 -0.38986 0 0 0 0 0 0.00458 -0.01119 0 0 0 -0.4458 0 1.8394 -0.12563 0.45245 -2.51048
ALA_78 -3.47043 0.11526 2.26679 -0.02097 0 0 1.93716 -1.6057 -0 -0 -1.86598 -0.37996 0 0 0 0 0 0.01036 0.02563 0 0 0 -0.53205 0 1.8394 0.00709 0.30766 -1.36573
VAL_79 -4.27913 0.37815 0.04008 -0.27263 0.14176 0.05398 0.26295 -0.98042 -0 -0 -0.11495 0.08943 0 0 0 0 0 0.0374 0.09578 0.0276 0.05615 0 -0.43115 0 1.9342 -0.30499 0.52428 -2.7415
MET_80 -6.69943 0.97154 3.86651 -0.69261 0.23796 0.31039 1.45608 -1.96745 -0 -0 -1.27853 -0.06162 0 0 0 0 0 3.31264 3.57823 0.05652 2.19575 0 0.96523 0 0.60916 1.86867 15.6212 24.3502
GLU_81 -2.79754 0.54369 2.66796 -0.41897 0.1789 1.34171 0.79467 -1.15882 -0.0184 -0.10742 -0.49304 -2.55981 0 0 0 0 0 2.37976 0.30725 0.26011 0 2.25347 0.6493 0 -2.7348 3.02055 16.5844 20.693
ASP_82 -2.76092 0.4076 3.55353 -0.22114 0.07844 0.69376 2.09836 -1.71275 -0 -0 -2.05939 -1.1952 0 0 -0.76489 0 0 0.34342 -0.06856 0.03404 0 2.36697 -0.68759 0 -2.3716 0.80707 2.00656 0.5477
TYR_83 -8.34925 1.47552 5.34171 -0.98105 0.20147 0.43576 2.49707 -2.98301 -0.02621 -0.21782 -0.68997 -0.39214 0 0 0 0 0 0.13305 -0.20562 0.00022 0 2.05007 0.43517 0.0671 1.2797 0.12326 1.06591 1.26092
ALA_84 -4.12351 0.65612 3.39097 -0.02267 0 0 2.0898 -2.03816 -0.03043 -0.15358 -2.28434 -0.38698 0 0 -0.76489 0 0 0.02222 -0.06097 0 0 0 -0.42686 0 1.8394 -0.06141 0.51729 -1.83801
GLY_85 -1.5472 0.32116 2.35241 -0.00034 0 0 0.81605 -1.1359 -0 -0 0.21609 -0.22249 0 0 0 0 0 0.01129 -0.05828 0 0 0 -1.52349 0 0.83697 -0.18964 0.1953 0.07194
SER_86 -1.30552 0.14368 1.64339 -0.03188 0.00212 0.0538 0.28657 -0.78425 -0 -0 -0.1547 -1.04319 0 0 0 0 0 0.03747 -0.05108 0.00504 0.25705 0 -0.31133 0.60142 -0.77834 -0.30776 0.1821 -1.5554
ASP_87 -2.44308 0.23693 3.61908 -0.12752 0.09301 0.41212 1.12899 -1.63386 -0.03043 -0.15358 0.59852 -0.77798 0 0 0 0 0 0.91088 6.79239 0.04381 0 2.81144 -0.56475 0 -2.3716 0.41998 12.2985 21.2628
GLY_88 -3.36541 0.16903 3.7581 -0.00104 0 0 2.35929 -1.90847 -0 -0 -1.26975 -0.28972 0 0 0 0 0 0.23373 -0.06701 0 0 0 -0.12873 0 0.83697 0.80121 12.5454 13.6736
ASN_89 -3.40612 0.29336 1.60961 -0.37706 0.02005 0.70533 0.53022 -1.07468 -0 -0 -0.294 -0.54097 0 0 0 0 0 0.16111 0.15381 1e-05 0 2.45643 0.39831 0 -0.93687 0.18853 0.59872 0.48579
ILE_90 -7.44722 1.72766 1.58341 -0.62002 0.92982 0.14015 2.2775 -1.88516 -0.0052 -0.01602 -1.63412 0.07771 0 0 0 0 0 0.02327 0.10392 0.06609 1.41247 0 -0.617 0 0.73287 0.05319 0.65761 -2.43907
GLU_91 -3.61048 0.21732 2.4266 -0.31217 0.05225 0.40724 1.15172 -1.43596 -0.01064 -0.10974 -1.80634 -0.3844 0 0 0 0 0 0.02037 -0.05999 0.02425 0 2.97772 0.3645 0 -2.7348 0.07751 0.50808 -2.23696
LEU_92 -8.40404 0.73917 2.60104 -0.47252 0.23904 0.07691 2.60893 -2.46729 -0.0052 -0.01602 -2.70465 0.16781 0 0 0 0 0 0.07594 0.42025 0.17967 0.60143 0 -0.20769 0 0.18072 0.10302 0.63761 -5.64589
THR_93 -4.58986 0.34084 5.0454 -0.15864 0.05664 0.05733 3.50568 -2.4395 -0.01065 -0.09419 -3.86789 -0.37642 0 0 0 -0.44348 0 0.00707 -0.01193 0.00159 0.13912 0 -0.13434 2.3684 -1.0874 -0.0527 0.86756 -0.87736
ILE_94 -8.19025 1.02949 0.99604 -0.45904 0.35952 0.09647 1.75169 -1.86456 -0.0147 -0.05994 -2.07005 -0.00561 0 0 0 0 0 0.00759 -0.05644 0.09347 0.33816 0 -0.76402 0 0.73287 -0.16126 0.59097 -7.64961
THR_95 -4.18297 0.59308 4.18113 -0.12106 0.07198 0.08759 2.63653 -2.08231 -0 -0 -1.92081 -0.52544 0 0 -0.17444 0 0 0.20403 0.01412 0.15727 0.0573 0 -0.27475 2.26284 -1.0874 -0.41862 0.48569 -0.03622
GLY_96 -2.35727 0.22224 1.82653 -5e-05 0 0 0.88215 -1.03694 -0 -0 -0.37144 -0.4015 0 0 0 0 0 0.01228 -0.14932 0 0 0 -1.41132 0 0.83697 -0.71035 0.34155 -2.31648
MET_97 -8.39345 1.07278 2.42939 -0.56565 0.21345 0.15698 1.00863 -1.74839 -0.01204 -0.04367 0.1438 -0.15975 0 0 0 0 0 0.11098 -0.00393 0.15496 1.54384 0 -0.00974 0 0.60916 -0.1993 0.36097 -3.33099
THR_98 -2.21829 0.14948 1.84902 -0.13772 0.084 0.09071 0.8601 -0.99797 -0 -0 -1.09423 -1.14768 0 0 0 0 0 0.76653 0.44421 0.04509 0.04015 0 -0.39685 2.2517 -1.0874 0.21989 0.48722 0.20797
CYS:disulfide_99 -4.55852 0.33628 3.72674 -0.07468 0.00025 0.05934 2.26036 -1.957 -0 -0 -1.38381 -0.24882 0 0 0 0 0.0355 0.72924 -0.03201 2.54672 1.47182 0 -0.26895 0 3.6196 0.21432 1.0098 7.48619
ALA_100 -2.83238 0.2955 2.42813 -0.02355 0 0 1.53279 -1.43227 -0 -0 -1.09681 -0.37509 0 0 0 0 0 0.57432 -0.07508 0 0 0 -0.29817 0 1.8394 -0.07209 0.49995 0.96465
SER_101 -3.51133 0.1806 3.71074 -0.02919 0.00011 0.04728 1.52129 -1.82524 -0 -0 -0.48454 -1.08075 0 0 0 0 0 0.44382 -0.03282 0.0123 0.19146 0 -0.25526 0.61487 -0.77834 -0.70191 0.15888 -1.81803
CYS:disulfide_102 -6.64601 0.76301 4.90964 -0.03662 0 0.01399 2.38872 -2.65282 -0 -0 -1.38785 -0.34557 0 0 0 0 0.0355 0.06001 0.33201 0.33471 0.32954 0 0.34697 0 3.6196 -0.07902 1.2439 3.22972
VAL_103 -7.64955 0.90951 4.69259 -0.30316 0.20183 0.06495 2.88578 -3.08157 -0.01376 -0.07439 -1.58057 0.00682 0 0 0 0 0 0.04412 -0.01556 0.03306 0.03682 0 -0.34948 0 1.9342 0.2645 1.08215 -0.9117
HIS_D_104 -4.73727 0.2645 5.30931 -0.75996 0.02455 0.81074 2.17878 -2.57361 -0 -0 -2.37616 -0.30494 0 0 0 0 0 0.08231 -0.01789 0.00656 0 1.55778 -0.21256 0 -0.45461 0.12746 0.39348 -0.68152
ASN_105 -4.90798 0.11519 5.18005 -0.17807 0.02837 0.26274 2.23961 -2.60693 -0 -0 -1.75629 -0.29351 0 0 0 0 0 0.0245 0.00901 0.00081 0 1.45554 0.57915 0 -0.93687 0.25887 0.2558 -0.27003
ILE_106 -8.55178 0.88864 2.84563 -0.51504 0.43046 0.10613 2.44916 -2.51319 -0 -0 -2.3068 -0.0778 0 0 0 0 0 0.01692 -0.05581 0.04764 0.59845 0 -0.49424 0 0.73287 0.159 0.54143 -5.69835
GLU_107 -6.85219 0.36277 7.5828 -0.20713 0.02617 0.2865 3.59168 -3.55023 -0 -0 -3.68394 -0.59559 0 0 -1.04337 0 0 0.01569 -0.01041 0.00948 0 3.00652 -0.23827 0 -2.7348 -0.2572 0.50497 -3.78653
SER_108 -4.56608 0.44374 5.93545 -0.02634 0 0.06084 2.44239 -2.64377 -0.0141 -0.07615 -2.26807 -0.60665 0 0 0 -0.54926 0 0.02191 -0.00295 0.0018 0.64869 0 0.34229 0.60168 -0.77834 -0.12513 0.26114 -0.8969
LYS_109 -5.3494 0.38313 5.08823 -0.74401 0.16041 0.58204 2.20953 -2.38449 -0 -0 -2.30591 -0.10789 0 0 0 0 0 0.02428 -0.03606 0.00775 2.59525 0 -0.00995 0 -1.5107 0.04653 0.39258 -0.95868
LEU_110 -8.79926 0.79093 2.80439 -0.48215 0.2035 0.1142 2.69091 -2.6487 -0.00806 -0.0802 -2.00537 0.24139 0 0 0 0 0 0.00962 -0.02969 0.00954 0.31857 0 -0.28782 0 0.18072 -0.27772 0.8688 -6.38641
THR_111 -4.27521 0.28506 3.31842 -0.13511 0.07595 0.07827 1.69237 -2.04474 -0.00034 -0.00176 -0.89237 -0.95912 0 0 0 0 0 0.10595 0.08101 0.02148 0.01429 0 -0.08985 2.26242 -1.0874 -0.24901 0.86804 -0.93164
ARG_112 -3.47639 0.43433 4.27568 -0.60914 0.10977 0.37053 1.68527 -1.84498 -0.02424 -0.17002 -1.73989 -0.04711 0 0 0 -0.54926 0 0.12155 -0.04402 0.18888 2.29737 0 -0.09743 0 -1.2888 -0.22725 0.39198 -0.24316
THR_113 -4.85662 0.44254 4.51413 -0.17247 0.10254 0.05903 2.73497 -2.2824 -0.02214 -0.16398 -2.2299 -0.14595 0 0 0 0 0 0.03495 -0.04007 0.00084 0.13812 0 -0.06311 2.28899 -1.0874 -0.10244 0.31671 -0.53366
ASN_114 -2.74426 0.19779 1.92806 -0.22877 0.01817 0.41015 0.85959 -1.2245 -0.0021 -0.00604 0.25112 -0.49489 0 0 0 0 0 0.2406 -0.10191 0.01131 0 2.736 0.09655 0 -0.93687 -0.0113 0.17831 1.17704
GLY_115 -3.76913 0.31252 2.73871 -7e-05 0 0 1.54766 -1.64864 -0.00058 -0.00154 -1.8321 -0.37582 0 0 0 0 0 0.05259 -0.15192 0 0 0 -1.52223 0 0.83697 -0.39332 0.15089 -4.05601
ILE_116 -8.28788 0.76012 1.55849 -0.46782 0.28491 0.09408 1.66088 -2.13522 -0.00806 -0.0802 -0.87521 0.07055 0 0 0 0 0 0.0718 -0.02467 0.09735 0.47828 0 -0.68787 0 0.73287 -0.61876 0.46916 -6.90722
THR_117 -2.76324 0.06819 2.43119 -0.11456 0.10791 0.058 1.05884 -1.30762 -0.00058 -0.00154 -0.48899 -1.42486 0 0 0 0 0 0.04571 0.04008 0.05264 0.27771 0 -0.45545 2.25147 -1.0874 -0.34488 0.63473 -0.96265
TYR_118 -7.47205 0.71313 4.40797 -0.83153 0.09571 0.16169 2.59164 -2.64707 -0 -0 -1.49471 -0.4997 0 0 0 0 0 0.02869 0.25398 0.12207 0 1.94296 -0.22188 0 1.2797 0.11087 0.57683 -0.88171
ALA_119 -4.51614 0.42412 0.34949 -0.0235 2e-05 0 0.57577 -1.27027 -0 -0 -0.31847 -0.44496 0 0 0 0 0 0.02004 -0.02083 0 0 0 -0.27515 0 1.8394 0.30521 0.4598 -2.89549
SER_120 -3.71239 0.3802 3.85222 -0.02861 1e-05 0.05021 2.52361 -1.91883 -0.01566 -0.0598 -2.46095 -1.00798 0 0 0 0 0 0.01154 -0.03058 0.00657 0.35067 0 -0.30535 0.60002 -0.77834 0.22181 0.27645 -2.04518
VAL_121 -6.08593 0.73641 0.41325 -0.27085 0.18708 0.05824 1.53285 -1.6051 -0 -0 -1.33518 -0.20433 0 0 -1.04337 0 0 0.02665 0.03078 0.23706 0.26423 0 -0.78317 0 1.9342 -0.12777 0.65257 -5.38238
ALA_122 -3.91484 0.38368 4.00335 -0.03052 0.01844 0 3.53931 -2.33294 -0.01566 -0.0598 -3.09677 -0.48267 0 0 0 0 0 0.00668 0.05103 0 0 0 0.10411 0 1.8394 0.15778 0.71196 0.88254
LEU_123 -4.35286 0.32802 2.49446 -0.63798 0.28167 0.20223 1.10387 -1.79612 -0 -0 0.6674 -0.05657 0 0 0 0 0 0.04699 0.03574 0.11276 1.55842 0 -0.19204 0 0.18072 0.20467 0.52306 0.70444
ALA_124 -1.9384 0.29424 1.36638 -0.02392 0 0 0.53331 -1.0004 -0 -0 0.20931 -0.38196 0 0 0 0 0 0.05185 -0.08829 0 0 0 -0.3668 0 1.8394 -0.52511 0.45051 0.42012
THR_125 -3.67201 0.45821 3.79718 -0.11358 0.06915 0.0654 1.62967 -1.82212 -0.03343 -0.14412 -0.44161 -1.15031 0 0 0 0 0 0.05857 -0.05964 0.00025 0.09459 0 -0.67993 2.26696 -1.0874 -0.46205 0.35633 -0.86987
SER_126 -4.45596 0.30471 5.05615 -0.02939 0.01618 0.02919 3.14027 -2.39883 -0.00266 -0.01626 -1.54844 0.05412 0 0 0 0 0 0.01544 -0.09205 0.0028 0.06684 0 0.21843 0.61948 -0.77834 0.03427 0.45199 0.68793
LYS_127 -6.05969 0.40462 6.44828 -0.50028 0.18264 0.28655 3.81464 -2.90876 -0.03343 -0.14412 -3.6576 -0.05264 0 0 0 -0.44348 0 0.04467 0.03328 0.18959 1.8119 0 0.10236 0 -1.5107 0.08221 0.37003 -1.53994
ALA_128 -4.40851 0.48641 2.43788 -0.02341 0 0 2.69416 -1.89043 -0.00172 -0.00675 -2.71305 -0.38188 0 0 0 0 0 0.08182 -0.00463 0 0 0 0.00622 0 1.8394 0.11472 0.38732 -1.38245
LEU_129 -5.39718 0.47511 3.09212 -0.57421 0.13866 0.14177 2.16413 -2.03759 -0 -0 -2.48124 0.21874 0 0 0 0 0 0.02 0.00583 0.06085 0.75811 0 -0.17995 0 0.18072 0.20302 0.36533 -2.84577
VAL_130 -8.11194 1.11242 1.28071 -0.24529 0.12086 0.04764 2.82347 -2.33007 -0.0025 -0.00944 -2.42021 -0.30633 0 0 0 0 0 0.02995 -0.07313 0.07821 0.31713 0 -0.76432 0 1.9342 -0.1688 0.48175 -6.20567
LYS_131 -7.03048 0.50721 5.24406 -0.3045 0.03922 0.16541 3.24436 -2.51589 -0 -0 -3.80575 -0.27757 0 0 0 0 0 0.01512 0.25299 0.23381 2.33223 0 0.30498 0 -1.5107 -0.17716 0.67622 -2.60643
PHE_132 -10.5254 1.01123 3.40167 -1.13979 0.22319 0.74731 2.91701 -2.86318 -0.00077 -0.0027 -2.49613 -0.15567 0 0 0 0 0 0.0479 -0.01429 0.05345 0 1.48492 -0.55835 0 1.0402 -0.137 0.62629 -6.34007
ASP_133 -6.49997 0.67915 9.6485 -0.23831 0.08437 0.76334 5.84933 -4.00626 -0.01954 -0.13984 -9.74121 -1.07794 0 0 -1.41571 0 0 0.02628 -0.05489 0.09706 0 2.51962 -0.70594 0 -2.3716 -0.37105 1.29535 -5.67926
PRO_134 -4.01931 0.70692 2.59389 -0.08068 0 0.0485 1.11273 -1.15992 -0.0006 -0.01778 0.17008 0.6007 0 0 0 0 0 0.01025 -0.19578 0.01003 0.41715 0 -0.62299 0 -2.4119 -0.31317 1.39566 -1.75624
GLU_135 -4.18863 0.31271 5.87159 -0.40042 0.0535 0.77403 3.06769 -2.39844 -0.03032 -0.27941 -4.75081 -0.36121 0 0 -1.57686 -0.44457 0 0.01881 -0.01732 0.17863 0 3.14123 -0.11673 0 -2.7348 -0.35197 0.49987 -3.73344
ILE_136 -6.45223 0.45884 3.0928 -0.63085 0.33273 0.14012 1.24357 -1.99473 -0.021 -0.11722 -0.92624 0.12111 0 0 0 0 0 0.03853 0.03792 0.18882 0.83168 0 -0.52007 0 0.73287 -0.17196 0.40341 -3.2119
ILE_137 -7.54904 1.02298 2.55984 -0.55541 0.51427 0.11103 1.90079 -2.16069 -0.02037 -0.11519 -0.99645 -0.0468 0 0 0 0 0 0.01917 -0.01862 0.07154 1.05621 0 0.00251 0 0.73287 0.14863 0.64812 -2.6746
GLY_138 -4.26799 0.61733 3.89378 -0.00077 0 0 2.54868 -2.01621 -0.00781 -0.09712 -2.78183 -0.26074 0 0 -1.0547 0 0 0.05193 -0.08241 0 0 0 -0.25556 0 0.83697 0.6318 0.88211 -1.36252
PRO_139 -6.3207 1.37891 2.59458 -0.06888 6e-05 0.04274 1.44976 -1.4733 -0 -0 -0.91271 0.63026 0 0 0 0 0 0.02604 -0.17121 0.13397 0.17808 0 -0.59021 0 -2.4119 0.71788 0.90569 -3.89094
ARG_140 -6.45733 0.59962 7.48854 -0.64068 0.1757 0.37869 2.49751 -3.04154 -0.01063 -0.11075 -4.22688 0.78962 0 0 0 -1.09938 0 0.0156 -0.0372 0.14447 2.22547 0 -0.16522 0 -1.2888 -0.02618 0.84597 -1.94342
ASP_141 -6.54414 0.74179 7.70851 -0.10557 0.00023 0.30783 3.63284 -3.3237 -0.00282 -0.01363 -5.13059 -0.64403 0 0 -1.0547 -0.64737 0 0.01467 0.0291 0.0663 0 2.18603 -0.25854 0 -2.3716 -0.28339 0.81753 -4.87525
ILE_142 -9.44176 0.50046 2.27374 -0.46965 0.22728 0.08812 2.26712 -2.57488 -0 -0 -1.57181 0.096 0 0 0 0 0 0.02017 0.02302 0.05504 0.48108 0 -0.48026 0 0.73287 -0.04311 0.73611 -7.08046
ILE_143 -8.20939 0.40459 4.77944 -0.48605 0.29351 0.09939 2.68441 -3.14166 -0.00103 -0.00844 -2.1407 0.01252 0 0 0 0 0 0.02828 -0.05297 0.00544 0.53397 0 -0.46027 0 0.73287 0.07612 0.72752 -4.12246
LYS_144 -5.53236 0.40685 7.51608 -0.44886 0.05536 0.29637 3.61373 -3.2297 -0.02085 -0.16118 -4.38184 0.0908 0 0 0 0 0 0.01501 0.01752 0.01296 2.2952 0 -0.01948 0 -1.5107 -0.04855 0.50416 -0.52949
ILE_145 -7.81234 0.68079 4.9106 -0.49421 0.34835 0.09991 2.82713 -2.90358 -0.0197 -0.16067 -2.3272 0.07631 0 0 0 0 0 0.03172 -0.04247 0.07226 0.53165 0 -0.40421 0 0.73287 -0.03171 0.30786 -3.57661
ILE_146 -9.70176 0.68735 3.70421 -0.50217 0.3328 0.10152 3.14128 -3.1771 -0 -0 -2.80479 -0.00388 0 0 0 0 0 0.01978 0.00907 0.03678 0.63874 0 -0.35542 0 0.73287 0.00549 0.47983 -6.6554
GLU_147 -5.07547 0.22485 5.81318 -0.21533 0.02921 0.30093 2.16277 -2.76246 -0.02505 -0.22681 -1.42018 -0.5932 0 0 0 0 0 0.00433 0.11377 0.00475 0 3.00552 -0.23039 0 -2.7348 -0.30731 0.49587 -1.43583
GLU_148 -3.99339 0.342 5.93794 -0.21643 0.02789 0.30253 2.49846 -2.46016 -0.02073 -0.16911 -3.18792 -0.60549 0 0 0 0 0 0.00398 0.11092 0.01959 0 3.02068 -0.27817 0 -2.7348 -0.56744 0.314 -1.65565
ILE_149 -5.78324 0.60921 2.27869 -0.49999 0.37954 0.1014 1.36287 -1.73786 -0 -0 -0.56628 -0.05041 0 0 0 0 0 0.01549 0.01512 0.0048 0.6656 0 -0.35802 0 0.73287 -0.32555 0.34382 -2.81196
GLY_150 -2.3404 0.17564 2.21509 -7e-05 0 0 0.87159 -1.28315 -0.0212 -0.14548 -0.54853 -0.2922 0 0 0 0 0 0.00789 -0.08587 0 0 0 -1.54028 0 0.83697 0.75817 0.3808 -1.01104
PHE_151 -8.46291 1.34821 2.63871 -0.60813 0.05642 0.35209 1.66732 -2.29327 -0.0212 -0.14548 -1.45446 0.18337 0 0 0 0 0 0.00571 -0.00673 0.06851 0 1.87346 -0.28578 0 1.0402 0.6285 0.49681 -2.91865
HIS_D_152 -4.40881 0.53751 4.63217 -0.5249 0.03422 0.40399 2.22885 -2.33205 -0.01219 -0.14576 -2.01763 -0.45845 0 0 -0.17444 0 0 0.032 -0.02593 0.00196 0 2.07352 -0.01899 0 -0.45461 -0.26595 0.54674 -0.34874
ALA_153 -4.74327 0.56767 0.89779 -0.02168 0 0 0.66422 -1.48765 -0.0042 -0.06563 -0.51681 -0.39284 0 0 0 0 0 0.03826 -0.00685 0 0 0 -0.30912 0 1.8394 -0.01141 0.38757 -3.16455
SER_154 -3.51464 0.1284 3.59111 -0.02715 0 0.0641 2.07532 -1.85996 -0.02284 -0.23995 -2.16054 -0.16397 0 0 0 0 0 0.08554 0.03217 0.02237 0.0854 0 -0.49705 0.6302 -0.77834 -0.06705 0.27131 -2.34557
LEU_155 -5.35789 0.48266 1.85864 -0.47583 0.22893 0.09142 0.70309 -1.51002 -0.00011 -0.00259 -1.04007 0.31174 0 0 -0.49918 0 0 0.16752 0.05628 0.19378 0.78783 0 -0.1428 0 0.18072 -0.43772 0.31217 -4.09141
ALA_156 -2.82919 0.12549 2.39959 -0.02434 0 0 0.87366 -1.40242 -0.01064 -0.10974 -1.01091 -0.18698 0 0 0 0 0 0.29272 -0.01123 0 0 0 -0.12226 0 1.8394 -0.72435 0.36501 -0.53617
GLN_157 -2.63009 0.06853 3.22696 -0.61647 0.12123 0.6378 1.10708 -1.4463 -0.0041 -0.0119 -1.42123 -0.68883 0 0 -0.49918 -1.03103 0 1.08595 0.03739 0.05059 0 2.2629 0.00391 0 -0.18838 -0.50451 0.71585 0.27618
ARG_158 -2.37946 0.19061 2.35339 -0.58038 0.05948 0.35637 0.50704 -0.92554 -0.01938 -0.14294 -0.55834 0.56622 0 0 0 -0.65989 0 0.45317 -0.03991 0.26453 2.30384 0 0.04571 0 -1.2888 -0.08229 0.81329 1.23671
ASN_159 -2.08716 0.31305 2.2952 -0.20426 0.02482 0.35066 0.37242 -1.05413 -0.0041 -0.0119 0.36361 -0.78261 0 0 0 0 0 0.07691 0.01781 0.00044 0 2.25361 -0.67225 0 -0.93687 -0.19737 0.85563 0.97349
PRO_160 -1.92119 0.37712 1.27265 -0.13827 0.00147 0.09691 0.02455 -0.46704 -0 -0 0.13813 0.1897 0 0 0 0 0 0.06437 -0.05785 0.0131 0.20747 0 -1.07485 0 -2.4119 -0.59834 0.76311 -3.52084
ASN_161 -3.27193 0.39683 2.95998 -0.2268 0.02738 0.41084 1.60842 -1.61793 -0 -0 -1.2446 -1.08701 0 0 -0.53187 0 0 0.05275 0.10124 0.04159 0 3.27234 0.00011 0 -0.93687 1.82667 0.50868 2.28981
ALA_162 -3.56079 0.41256 3.91533 -0.02382 0 0 1.84925 -2.02396 -0.01972 -0.1115 -1.32557 -0.36326 0 0 -0.53187 0 0 0.04064 -0.03221 0 0 0 -0.40202 0 1.8394 1.91715 0.74922 2.32886
HIS_D_163 -3.17109 0.3209 3.68352 -0.68275 0.01307 0.67907 1.08883 -1.78687 -0 -0 -0.68225 -0.31322 0 0 0 0 0 0.45976 0.01566 0.00227 0 1.49078 -0.36371 0 -0.45461 -0.04925 0.56282 0.81295
HIS_D_164 -5.3202 0.339 5.36135 -0.39265 0.0122 0.48768 2.06304 -2.59598 -0 -0 -1.8467 -0.37626 0 0 0 0 0 0.28139 -0.03565 0.01212 0 2.05336 -0.06919 0 -0.45461 0.21259 0.28277 0.01427
LEU_165 -5.46793 0.3584 5.1262 -0.482 0.1895 0.11198 2.23171 -2.61583 -0 -0 -1.72663 0.22258 0 0 0 0 0 0.04943 -0.01177 0.03533 0.40144 0 -0.2658 0 0.18072 -0.19584 0.2758 -1.58272
ASP_166 -4.76395 0.27281 5.87669 -0.10784 0.00928 0.32748 2.60888 -2.77907 -0 -0 -2.47528 -0.2877 0 0 0 0 0 0.03398 0.08593 0.00093 0 1.74081 0.14981 0 -2.3716 -0.27537 0.29585 -1.65836
HIS_D_167 -6.25526 0.41139 6.56621 -0.75611 0.02347 0.80243 2.91891 -3.20612 -0.0407 -0.26969 -1.82442 -0.29892 0 0 0 0 0 0.03026 -0.00096 0.01577 0 1.60111 -0.15992 0 -0.45461 -0.11779 0.26218 -0.75276
LYS_168 -5.41887 0.23828 5.92081 -0.30505 0.02653 0.13648 2.64442 -2.69338 -0 -0 -2.36036 -0.03108 0 0 0 0 0 0.01674 0.09038 0.01679 1.69594 0 -0.04149 0 -1.5107 -0.22822 0.22161 -1.58117
MET_169 -6.57655 0.54858 6.44158 -0.55527 0.31159 0.05457 3.06272 -3.07338 -0 -0 -2.70015 -0.11704 0 0 0 0 0 0.01898 -0.00917 0.13919 2.05877 0 0.0658 0 0.60916 -0.11012 0.32727 0.49653
GLU_170 -6.13649 0.36353 6.89157 -0.21338 0.0265 0.28692 2.66937 -3.18263 -0.03411 -0.29027 -2.69215 -0.55288 0 0 0 0 0 0.00711 0.01723 0.02266 0 3.09439 -0.2409 0 -2.7348 -0.15032 0.41372 -2.43495
ILE_171 -7.69798 0.55134 5.49705 -0.48846 0.34162 0.09804 2.67222 -3.10595 -0 -0 -2.27572 0.00906 0 0 0 0 0 0.01235 -0.05987 0.00476 0.49532 0 -0.45943 0 0.73287 -0.25725 0.40558 -3.52444
LYS_172 -5.18988 0.22477 5.74819 -0.30547 0.02743 0.13679 2.75905 -2.61307 -0 -0 -2.40292 -0.01154 0 0 0 0 0 0.00126 0.00029 0.00465 1.69993 0 -0.03248 0 -1.5107 -0.21024 0.28818 -1.38575
GLN_173 -7.6139 0.57568 6.34738 -0.26082 0.04006 0.19421 2.90472 -3.19687 -0.01313 -0.13208 -2.71622 -0.47194 0 0 0 0 0 0.00772 0.02156 0.05195 0 2.69354 -0.04778 0 -0.18838 -0.34677 0.30224 -1.84883
TRP_174 -12.2096 0.88846 6.72954 -1.05819 0.23211 0.43435 2.93442 -4.00174 -0 -0 -2.26024 -0.37361 0 0 0 0 0 0.01634 0.29612 0.01521 0 1.53684 -0.0221 0 1.6906 -0.24345 0.6902 -4.70475
LYS_175 -6.36119 0.39675 6.06289 -0.40029 0.04508 0.21047 2.79534 -2.85646 -0 -0 -2.2645 -0.15067 0 0 0 0 0 0.00361 0.03794 0.02754 2.05024 0 0.05527 0 -1.5107 -0.24789 0.5973 -1.50924
LYS_176 -5.7918 0.34487 5.81837 -0.3051 0.02608 0.1359 2.78845 -2.70431 -0 -0 -3.11899 -0.00735 0 0 0 0 0 0.02831 0.00769 0.01188 1.7295 0 -0.00658 0 -1.5107 -0.3274 0.26215 -2.61903
SER_177 -7.15459 0.40627 6.30789 -0.02956 0 0.06162 3.53537 -3.23649 -0 -3e-05 -3.94603 -0.78138 0 0 -0.70085 0 0 0.0268 0.01548 0.0004 0.5878 0 0.35984 1.76025 -0.77834 -0.03521 0.40417 -3.19658
PHE_178 -9.48857 1.07668 4.26608 -0.86921 0.04017 0.2303 3.1459 -3.22094 -0 -0 -2.64971 -0.11495 0 0 0 0 0 0.02516 0.00422 0.09964 0 1.78513 -0.48118 0 1.0402 0.27534 0.47227 -4.36347
LEU_179 -6.13678 0.43742 4.90836 -0.50275 0.29361 0.12474 2.52014 -2.66881 -0 -0 -2.28865 0.24705 0 0 0 0 0 0.01082 0.01672 0.01463 0.30809 0 -0.29189 0 0.18072 -0.08727 0.42981 -2.48403
CYS_180 -6.0388 0.36969 5.18672 -0.04689 0 0.01586 2.56788 -2.58867 -0.00621 -0.04714 -2.62592 -0.02545 0 0 0 0 0 0.00877 -0.03428 0.00304 0.28042 0 0.26476 0 3.6196 -0.02466 0.42538 1.30407
SER_181 -6.51899 0.64952 5.89751 -0.0302 0.00012 0.02075 3.39773 -3.14184 -0 -0 -4.15285 0.01866 0 0 0 0 0 0.01079 0.15631 0.04908 0.4935 0 0.3037 1.78251 -0.77834 0.136 0.47634 -1.22971
LEU_182 -7.76885 0.82866 3.75912 -0.52333 0.17783 0.11529 2.70794 -2.80012 -0 -0 -2.32894 0.09046 0 0 0 0 0 0.00646 -0.04587 0.12727 3.34064 0 -0.27703 0 0.18072 -0.1631 0.73942 -1.83344
VAL_183 -4.4299 0.34629 3.07071 -0.3216 0.26807 0.07506 1.68204 -1.85205 -0 -0 -1.45313 -0.17901 0 0 0 0 0 0.00561 -0.01256 0.03001 0.21754 0 -0.07995 0 1.9342 -0.17842 0.70311 -0.17398
PHE_184 -9.40328 1.096 2.39253 -0.67595 0.08186 0.3918 2.36619 -2.43105 -0 -0 -1.56496 0.2328 0 0 0 0 0 0.01066 0.01997 0.0612 0 2.2187 0.02912 0 1.0402 0.17512 0.62342 -3.33566
GLY_185 -4.58852 0.31949 4.06556 -4e-05 0 0 2.44284 -2.17139 -0.00621 -0.04714 -2.48554 -0.38687 0 0 0 0 0 0.02807 -0.02258 0 0 0 0.53075 0 0.83697 0.37539 0.62754 -0.48168
ILE_186 -4.96975 0.7863 4.42043 -0.49324 0.28468 0.10375 2.52159 -2.28927 -0 -0 -2.62659 -0.09226 0 0 0 0 0 0.00804 0.65039 0.04184 0.45377 0 -0.46969 0 0.73287 5.95873 1.65292 6.67451
PRO_187 -5.73482 0.85663 3.41222 -0.066 0 0.04196 1.72484 -1.81935 -0 -0 -1.83113 0.60486 0 0 0 0 0 0.01232 -0.03307 0.08546 0.18984 0 -0.15018 0 -2.4119 5.82207 1.80418 2.50793
VAL_188 -8.76745 1.18233 4.39244 -0.30802 0.22868 0.07043 2.97875 -2.94228 -0 -0 -2.07649 -0.02352 0 0 0 0 0 0.00727 -0.02612 0.01403 0.01052 0 -0.32948 0 1.9342 0.19173 0.76637 -2.69659
MET_189 -7.76482 0.45091 5.35074 -0.81334 0.37824 0.24166 2.64345 -2.54378 -0 -0 -2.06472 -0.05442 0 0 0 0 0 0.01536 0.09284 0.21115 0.94248 0 -0.11826 0 0.60916 0.04234 0.78891 -1.59209
ALA_190 -4.94577 0.30389 4.18876 -0.0203 0 0 2.61394 -2.55424 -0 -0 -2.42022 -0.37321 0 0 0 0 0 0.01179 -0.02932 0 0 0 -0.18404 0 1.8394 -0.27018 0.59593 -1.24357
LEU_191 -7.73596 0.90218 3.89702 -0.66725 0.28207 0.2416 2.71519 -2.69881 -0 -0 -2.43431 0.08602 0 0 0 0 0 0.01856 0.12236 0.10662 1.02835 0 -0.27383 0 0.18072 -0.27592 0.51077 -3.9946
MET_192 -9.17138 0.59992 5.97552 -0.63076 0.19062 0.14231 2.9193 -2.95487 -0 -0 -2.60999 0.04756 0 0 0 0 0 0.01094 0.01581 0.1403 1.10987 0 0.01565 0 0.60916 -0.12842 0.5577 -3.16077
ILE_193 -5.80593 0.38978 4.94822 -0.49681 0.31451 0.09914 2.59005 -2.63608 -0 -0 -2.31562 0.06881 0 0 0 0 0 0.01103 -0.06203 0.04913 0.52054 0 -0.47346 0 0.73287 0.01778 0.37656 -1.6715
TYR_194 -5.08654 0.56886 3.83885 -0.55635 0.20648 0.265 1.90972 -2.22422 -0 -0 -1.05859 -0.31103 0 0 0 0 0 0.00703 0.08862 0.02391 0 3.01803 0.09852 0.00107 1.2797 -0.10626 0.31229 2.2751
MET_195 -7.31902 0.74269 3.8014 -0.5236 0.22417 0.0624 1.86575 -2.21136 -0 -0 -1.52183 -0.10377 0 0 0 0 0 0.045 0.00626 0.11166 2.14826 0 0.10758 0 0.60916 0.03659 0.32135 -1.5973
LEU_196 -7.42651 0.57414 3.92652 -0.49762 0.31098 0.12765 2.43494 -2.4468 -0.00979 -0.03165 -2.89003 0.23518 0 0 0 0 0 0.02674 -0.05073 0.01245 0.34226 0 -0.28651 0 0.18072 0.06202 0.80904 -4.59699
ILE_197 -3.90689 0.86027 3.89107 -0.50693 0.39264 0.10305 1.85267 -1.88785 -0.02487 -0.15134 -1.64026 0.13405 0 0 0 0 0 0.03723 -0.02332 0.03347 0.48239 0 -0.39075 0 0.73287 5.6789 1.91422 7.58062
PRO_198 -4.75388 1.74191 3.58044 -0.10933 0.00509 0.06858 1.43474 -1.55651 -0 -0 -1.87586 0.67595 0 0 0 0 0 0.04137 -0.00322 0.00553 0.38884 0 -0.21421 0 -2.4119 5.86084 1.64117 4.51957
SER_199 -3.49205 0.26702 4.03548 -0.04178 4e-05 0.0582 2.10625 -1.87728 -0 -1e-05 -1.50554 -0.46273 0 0 0 0 0 0.137 -0.05472 0.15232 0.17547 0 -0.30865 1.84536 -0.77834 -0.25565 0.4568 0.4572
ASN_200 -3.00633 0.49416 2.92615 -0.19292 0.04082 0.3108 1.28813 -1.43566 -0.03466 -0.183 -0.30753 -0.50634 0 0 0 0 0 0.17609 -0.06531 0.00017 0 2.05195 -0.56275 0 -0.93687 -0.70766 0.3201 -0.33065
GLU_201 -2.30843 0.49141 2.65615 -0.1919 0.03284 0.27161 0.84028 -1.11578 -0 -0 -0.51527 -0.47348 0 0 0 0 0 0.05367 0.07231 0.03414 0 2.97619 0.15209 0 -2.7348 5.36118 1.80276 7.40497
PRO_202 -2.97556 0.84781 2.29127 -0.22314 0.02896 0.16186 0.68916 -0.86832 -0 -0 -0.00347 -0.12414 0 0 0 0 0 0.00861 0.05974 0.0983 0.27783 0 -0.65143 0 -2.4119 5.66365 1.94431 4.81355
HIS_203 -2.57828 0.30829 2.2787 -0.73608 0.02147 0.84952 0.36995 -1.05727 -0 -0 -0.02936 -2.80522 0 0 0 0 0 0.03647 -0.0492 0.0586 0 3.64177 -0.29763 0 -0.45461 0.08922 0.63575 0.28209
GLN_204 -2.42072 0.31869 2.3432 -0.28239 0.07689 0.25717 0.19951 -1.06304 -0.01829 -0.15254 0.01683 -0.79391 0 0 0 0 0 0.02886 -0.03283 0.15412 0 2.78787 -0.00798 0 -0.18838 0.69061 0.42595 2.3396
SER_205 -2.02616 0.17906 2.14188 -0.02296 0 0.01952 0.5376 -0.91771 -0.01829 -0.15254 -0.34403 0.13874 0 0 0 0 0 0.05508 0.0576 0.0288 0.65844 0 -0.1497 0.60315 -0.77834 0.52658 0.23309 0.7698
MET_206 -1.38133 0.11891 0.98849 -0.30134 0.09824 0.01875 0.13143 -0.56594 -0 -0 -0.1667 0.14692 0 0 0 0 0 0.02766 0.14961 0.02496 1.11539 0 0.16185 0 0.60916 -0.19863 0.26547 1.2429
VAL_207 -2.73382 0.24795 1.68453 -0.30951 0.20214 0.06302 0.64147 -1.11211 -0 -0 0.57532 -0.20622 0 0 0 0 0 0.01501 -0.03699 0.0002 0.0811 0 -0.45046 0 1.9342 -0.26096 0.2934 0.62829
LEU_208 -3.7614 0.65902 1.32061 -0.48426 0.18289 0.11563 0.94196 -1.10517 -0.03681 -0.25245 -0.80164 0.22653 0 0 0 0 0 0.01571 -0.07133 0.07499 0.272 0 -0.30297 0 0.18072 -0.26228 0.28438 -2.80387
ASP_209 -4.21164 0.459 4.19549 -0.13351 0.07303 0.40791 1.0834 -1.92942 -0.03557 -0.258 -1.77109 -0.92728 0 0 0 -0.67795 0 0.03864 0.16462 0.04102 0 4.43755 -0.45151 0 -2.3716 0.22162 0.38789 -1.2574
HIS_D_210 -3.99534 0.37779 4.90386 -0.42659 0.01194 0.28384 2.67889 -2.31911 -0.02729 -0.1808 -3.9699 -0.23794 0 0 -0.84874 0 0 0.0147 0.01493 0.18089 0 1.62096 -0.06298 0 -0.45461 0.22273 0.67643 -1.53635
ASN_211 -4.92048 0.33477 4.39969 -0.17052 0.03459 0.23768 1.44724 -2.27972 -0.02725 -0.29757 -1.15144 -0.22034 0 0 -0.84874 0 0 0.02963 0.1945 0.00504 0 1.82596 0.15144 0 -0.93687 -0.23225 0.701 -1.72364
ILE_212 -5.27144 0.6047 2.15905 -0.48389 0.39766 0.08572 1.05253 -1.44891 -0 -0 -0.98266 -0.03749 0 0 0 0 0 0.1378 0.26527 0.04398 0.57646 0 -0.5871 0 0.73287 0.06096 0.80793 -1.88655
ILE_213 -5.63087 0.96544 3.51115 -0.57121 0.39758 0.17178 2.06754 -1.96011 -0 -0 -0.40633 -0.57809 0 0 0 0 0 0.29124 0.48448 0.19696 0.74055 0 -0.04942 0 0.73287 0.1538 2.2805 2.79784
PRO_214 -3.87147 0.5207 2.8591 -0.0656 0 0.04083 1.13087 -1.37179 -0 -0 0.63047 0.60472 0 0 0 0 0 1.28869 -0.11193 0.02584 0.13186 0 -0.55235 0 -2.4119 0.37999 2.39407 1.6221
GLY_215 -4.44508 0.36137 2.82324 -6e-05 0 0 0.98027 -1.87414 -6e-05 -0.00131 -0.5524 -0.38484 0 0 0 0 0 0.18106 -0.02747 0 0 0 0.34338 0 0.83697 0.31477 0.82916 -0.61514
LEU_216 -8.09369 0.61584 3.82297 -0.62064 0.16958 0.18708 3.09496 -2.63193 -0.00728 -0.04436 -2.80222 0.20168 0 0 0 0 0 0.25438 0.03785 0.05971 0.7701 0 -0.16234 0 0.18072 0.224 0.4528 -4.29078
SER_217 -7.00926 0.65927 6.88198 -0.02837 0 0.0659 3.56831 -3.2431 -0.02681 -0.13412 -3.27588 -0.51031 0 0 -0.79487 -0.67795 0 0.10941 0.00406 0.0325 0.23933 0 -0.35788 0.60663 -0.77834 0.05868 0.54941 -4.06142
ILE_218 -5.70438 0.51004 4.53744 -0.50855 0.38273 0.10539 2.40019 -2.38768 -0.0168 -0.11601 -1.8796 -0.07501 0 0 0 0 0 0.05569 -0.0518 1e-05 0.6102 0 -0.36998 0 0.73287 -0.1841 0.49629 -1.46305
LEU_219 -8.50378 1.25944 3.93539 -0.54182 0.30488 0.12724 1.89553 -2.64416 -0 -0 -1.31236 0.27527 0 0 0 0 0 0.04889 0.01279 0.22997 0.39751 0 -0.26523 0 0.18072 -0.14886 0.77475 -3.97383
ASN_220 -7.4157 0.338 6.35566 -0.17476 0.0511 0.27437 3.1512 -3.38124 -0.0807 -0.53653 -2.10167 -0.35033 0 0 -1.18254 0 0 0.02531 0.10091 0.36174 0 1.43935 0.22925 0 -0.93687 -0.14894 0.92012 -3.06229
LEU_221 -6.84462 0.58956 4.22966 -0.70552 0.30802 0.30322 2.45691 -2.63667 -0 -0 -2.1187 0.08421 0 0 0 0 0 0.03937 0.00549 0.02634 0.9043 0 -0.24484 0 0.18072 -0.09466 0.69754 -2.81967
ILE_222 -6.75156 0.45661 4.45815 -0.50242 0.46509 0.09981 2.56909 -2.70316 -0 -0 -2.13282 0.04826 0 0 0 0 0 0.00462 -0.05997 0.03262 0.49198 0 -0.44684 0 0.73287 -0.03951 0.46173 -2.81545
PHE_223 -10.7194 1.02724 4.44413 -0.5238 0.11559 0.22532 2.78829 -3.10453 -0 -0 -2.70955 -0.11266 0 0 0 0 0 0.0109 0.07266 0.00346 0 3.12827 -0.03179 0 1.0402 -0.06472 0.35114 -4.05924
PHE_224 -8.8298 0.89809 5.12135 -1.04767 0.0802 0.39171 3.31335 -3.17746 -0 -0 -3.81515 -0.02025 0 0 0 0 0 0.00416 -0.00864 0.15325 0 1.91672 -0.47436 0 1.0402 -0.07538 0.32181 -4.20786
ILE_225 -6.40817 0.4051 4.96933 -0.50213 0.36272 0.10042 2.53375 -2.71908 -0 -0 -2.08187 0.07736 0 0 0 0 0 0.0031 -0.05422 0.01519 0.47653 0 -0.44546 0 0.73287 0.08993 0.28194 -2.1627
LEU_226 -8.78285 0.80745 4.22801 -0.48212 0.17028 0.10682 2.95304 -2.94655 -0 -0 -2.48155 0.2401 0 0 0 0 0 0.0056 -0.02121 0.02879 0.38977 0 -0.26666 0 0.18072 -0.0803 0.33358 -5.61708
CYS_227 -7.81433 0.54823 5.41078 -0.06702 0.00027 0.06104 2.72647 -2.63497 -0 -0 -3.61947 -0.36128 0 0 0 0 0 0.01838 0.00302 0.03183 1.01451 0 0.26512 0 3.6196 0.05694 0.48712 -0.25377
THR_228 -6.82079 0.35599 6.45245 -0.20439 0.13115 0.07465 3.80145 -3.19777 -0 -0 -3.94727 -0.10731 0 0 0 -0.67065 0 0.00745 0.08698 0.00468 0.07362 0 0.00308 2.26174 -1.0874 0.23231 0.50235 -2.04767
PHE_229 -7.833 0.65376 4.01031 -0.56629 0.0324 0.20055 2.85375 -2.71299 -0.00426 -0.01576 -2.60801 -0.07749 0 0 0 0 0 0.01779 -0.02138 0.23631 0 2.95688 -0.13648 0 1.0402 -0.05397 0.56029 -1.46738
VAL_230 -8.15846 0.80622 4.76685 -0.307 0.3018 0.07068 3.33726 -3.2049 -0 -0 -3.19676 -0.06694 0 0 0 0 0 0.0181 -0.05889 0.01134 0.03685 0 -0.31032 0 1.9342 -0.10368 0.56245 -3.56121
GLN_231 -6.44443 0.19929 5.36199 -0.41433 0.20409 0.27656 2.74273 -2.80784 -0.00788 -0.11655 -1.66344 -0.70285 0 0 0 -0.76997 0 0.01812 -0.02969 0.15932 0 3.21442 0.055 0 -0.18838 -0.00353 0.37811 -0.53926
LEU_232 -4.19968 0.19156 3.62507 -0.49453 0.2002 0.11987 1.36749 -1.85503 -3e-05 -0.00013 -1.28306 0.23935 0 0 0 0 0 0.01399 -0.04482 0.01103 0.39201 0 -0.26724 0 0.18072 -0.08103 0.37016 -1.5141
LEU_233 -5.47802 0.2742 3.59495 -0.48724 0.18682 0.10489 1.9053 -2.00965 -0.01365 -0.09922 -1.40928 0.2473 0 0 0 0 0 0.05186 0.02731 0.06479 0.66097 0 -0.21576 0 0.18072 0.21034 0.48006 -1.7233
GLY_234 -4.34805 0.22808 3.8804 -5e-05 0 0 2.46961 -2.13592 -0.01536 -0.0673 -2.14641 -0.40026 0 0 -0.70085 0 0 0.02429 0.00134 0 0 0 0.85732 0 0.83697 0.69253 0.44258 -0.3811
GLY_235 -4.77143 0.52244 4.35145 -5e-05 0 0 2.43536 -2.48257 -0.00111 -0.00943 -2.92228 -0.4193 0 0 0 0 0 0.03534 -0.05594 0 0 0 0.44803 0 0.83697 0.41539 0.29974 -1.31738
TRP_236 -6.53021 0.68562 3.89987 -1.33044 0.10476 0.53002 2.25676 -2.5488 -0 -0 -1.68718 -0.28115 0 0 0 0 0 0.01214 -0.00916 0.00184 0 1.7248 -0.23724 0 1.6906 -0.0207 0.23912 -1.49935
TYR_237 -9.66792 0.94328 4.17536 -0.67878 0.1424 0.37495 2.03068 -2.89967 -0.01362 -0.09912 -1.33007 -0.17386 0 0 0 0 0 0.06625 -0.03163 0.32111 0 2.70222 0.16198 0.00203 1.2797 -0.18008 0.29421 -2.58057
PHE_238 -11.0086 1.41835 3.00464 -0.63511 0.05614 0.29661 2.69502 -3.07947 -0.0111 -0.05155 -2.11243 0.04118 0 0 0 0 0 0.01293 0.08561 1e-05 0 2.56093 -0.03317 0 1.0402 -0.13989 0.37672 -5.48295
TYR_239 -8.85646 0.99367 5.09335 -0.55671 0.03101 0.21902 3.65526 -3.41747 -0 -0 -3.32828 -0.28432 0 0 0 -1.36828 0 0.00706 -0.03196 0.22633 0 2.98431 -0.12317 0.07846 1.2797 -0.08648 0.42984 -3.05511
VAL_240 -5.89712 0.42998 4.4992 -0.30944 0.19237 0.06958 2.40191 -2.62637 -0.00111 -0.00943 -2.17911 -0.07531 0 0 0 0 0 0.00539 -0.06977 0.00389 0.03149 0 -0.34832 0 1.9342 -0.06689 0.46624 -1.54863
GLN_241 -6.23098 0.3436 6.98162 -0.85972 0.14152 0.93698 3.31383 -3.09656 -0 -0 -3.47107 -0.90951 0 0 0 0 0 0.01834 0.05742 0.05942 0 2.91357 -0.20435 0 -0.18838 -0.13728 0.45537 0.12383
ALA_242 -7.00439 0.5725 4.18618 -0.02256 0 0 2.95896 -3.1266 -0 -0 -2.65714 -0.35897 0 0 0 0 0 0.01005 -0.0222 0 0 0 -0.24965 0 1.8394 -0.37239 0.37862 -3.86818
TYR_243 -6.34473 0.4315 4.93091 -0.5673 0.33575 0.28188 2.90071 -2.81769 -0 -0 -2.55885 -0.317 0 0 0 0 0 0.01989 0.12358 0.04549 0 3.04445 0.06164 9e-05 1.2797 -0.29935 0.38269 0.93337
LYS_244 -6.74826 0.44455 6.88178 -0.29847 0.02508 0.12827 2.76228 -3.15371 -0.00928 -0.078 -1.83212 -0.01907 0 0 0 0 0 0.00561 -0.04748 0.02156 1.73943 0 -0.00519 0 -1.5107 -0.29765 0.31702 -1.67437
SER_245 -6.25804 0.39089 7.37574 -0.03084 0.00019 0.02058 4.04933 -3.48022 -0 -0 -3.85134 0.04323 0 0 0 -0.60673 0 0.00374 0.11563 0.02283 0.49607 0 0.31376 1.77497 -0.77834 -0.19393 0.25077 -0.34169
LEU_246 -5.57291 0.45005 4.32958 -0.47964 0.26255 0.11189 2.15805 -2.55712 -0 -0 -1.81583 0.22177 0 0 0 0 0 0.00145 0.1196 0.09803 0.34502 0 -0.29072 0 0.18072 -0.11791 0.38373 -2.17168
ARG_247 -4.93907 0.27067 5.47417 -0.78162 0.13287 0.54196 2.46267 -2.46769 -0.00928 -0.078 -2.08508 0.26006 0 0 0 -0.87376 0 0.00926 -0.05414 0.04224 2.77984 0 -0.19217 0 -1.2888 -0.36354 0.38329 -0.77611
HIS_D_248 -4.42023 0.39514 4.68898 -0.38578 0.02492 0.49887 2.14146 -2.2347 -0 -0 -1.96989 -0.4119 0 0 0 -0.87376 0 0.00553 0.01246 0.00506 0 1.68686 -0.28519 0 -0.45461 -0.39725 0.35618 -1.61785
ARG_249 -2.15275 0.21413 2.8112 -0.47979 0.10626 0.30892 1.22249 -1.29266 -0 -0 -1.53311 -0.15437 0 0 0 0 0 0.00661 -0.10124 0.01675 1.69372 0 -0.14831 0 -1.2888 -0.25825 0.57663 -0.45258
SER_250 -2.45101 0.08673 3.2926 -0.02937 0.00011 0.05298 1.34442 -1.55603 -0 -0 -0.59268 -0.87502 0 0 0 0 0 0.00156 0.01767 0.00175 0.17512 0 -0.16064 0.60665 -0.77834 0.10486 0.48507 -0.27354
ALA_251 -2.93393 0.15115 0.46501 -0.02305 0 0 0.23349 -0.8944 -0 -0 0.19094 -0.23115 0 0 0 0 0 0.02723 0.00734 0 0 0 -0.01578 0 1.8394 0.00781 0.19582 -0.9801
ASN_252 -6.94089 0.53739 6.71892 -0.33201 0.08691 0.57966 3.74645 -3.30366 -0.00146 -0.02523 -3.09173 -0.76034 0 0 -1.05559 -0.60673 0 0.00929 -0.02505 0.00148 0 1.67168 -0.42729 0 -0.93687 -0.03074 0.23865 -3.94716
MET_253 -7.26825 0.62454 4.28646 -0.49674 0.24495 0.19081 2.27047 -2.45541 -0 -0 -2.56341 -0.36274 0 0 -0.83068 0 0 0.02627 -0.09146 0.3174 2.47931 0 -0.12501 0 0.60916 0.0201 0.52017 -2.60406
ASP_254 -7.52745 0.99558 8.17187 -0.11309 0.01072 0.34798 4.40036 -3.85493 -0 -0 -5.49322 -0.13923 0 0 -0.49788 -0.86477 0 0.00765 0.1455 0.01904 0 2.00072 -0.16182 0 -2.3716 -0.26002 0.68611 -4.49849
VAL_255 -8.09275 0.53334 3.3574 -0.30601 0.18941 0.06978 2.79809 -2.92929 -0 -0 -1.45898 -0.19466 0 0 -0.55771 0 0 0.00417 -0.04767 6e-05 0.10979 0 -0.24736 0 1.9342 -0.22023 0.49488 -4.56353
LEU_256 -8.01127 0.77164 3.74705 -0.6403 0.09648 0.20962 2.55539 -2.69722 -0.00146 -0.02523 -2.14615 0.09382 0 0 0 0 0 0.0217 0.04545 0.06722 0.79556 0 -0.19088 0 0.18072 -0.03919 0.56971 -4.59734
ILE_257 -9.52066 1.34417 2.97306 -0.60334 0.44613 0.17518 2.90329 -2.97578 -0 -0 -3.03508 0.24851 0 0 0 0 0 0.01517 -0.0543 0.04689 1.73925 0 -0.15344 0 0.73287 -0.02228 0.75585 -4.98451
VAL_258 -7.75523 1.15271 4.05444 -0.32475 0.21878 0.07228 3.03605 -3.05083 -0 -0 -3.11399 -0.17206 0 0 0 0 0 0.05283 -0.02211 0.07426 0.07349 0 -0.31234 0 1.9342 -0.12486 0.71779 -3.48934
LEU_259 -6.32915 0.50093 3.91137 -0.65654 0.15865 0.20965 2.47484 -2.54226 -0 -0 -2.08228 0.139 0 0 0 0 0 0.04277 0.04477 0.05614 0.73805 0 -0.16193 0 0.18072 0.10106 0.507 -2.70723
ALA_260 -5.20365 0.31393 3.13579 -0.02268 0 0 2.04633 -2.37106 -0 -0 -1.96701 -0.34206 0 0 0 0 0 0.01378 -0.04263 0 0 0 -0.27233 0 1.8394 -0.096 0.39352 -2.57466
THR_261 -7.56315 0.94024 4.91127 -0.1284 0.07315 0.05281 3.18981 -2.9755 -0 -0 -3.123 -0.31067 0 0 0 0 0 0.00441 0.21876 0.00012 0.38992 0 -0.02006 4.21104 -1.0874 -0.25805 0.52761 -0.94709
SER_262 -4.76747 0.17209 5.7996 -0.03003 1e-05 0.02072 3.24644 -2.75292 -0.01396 -0.15277 -3.66403 -0.05526 0 0 0 -0.5983 0 0.01906 0.00349 0.00117 0.46927 0 0.31392 1.76267 -0.77834 0.0262 0.49058 -0.48785
ILE_263 -6.18119 0.68452 3.72642 -0.50814 0.46845 0.0979 2.20167 -2.45083 -0.01043 -0.0606 -1.88098 0.18759 0 0 0 0 0 0.02592 -0.04884 0.03868 0.45019 0 -0.46346 0 0.73287 0.14969 0.36111 -2.47945
ALA_264 -5.5453 0.21866 3.67199 -0.02077 0 0 2.44316 -2.41446 -0 -0 -2.92822 -0.34446 0 0 0 0 0 0.01264 -0.03524 0 0 0 -0.18428 0 1.8394 -0.022 0.29913 -3.00975
TYR_265 -9.10267 0.47195 5.29284 -0.95523 0.08017 0.37728 3.37366 -3.19274 -0 -0 -3.1565 -0.25711 0 0 0 -0.67065 0 0.00604 0.0171 0.00726 0 1.78965 -0.26719 0.01715 1.2797 -0.03618 0.26696 -4.6585
VAL_266 -4.87897 0.29608 4.47608 -0.3148 0.21791 0.07228 2.54072 -2.48563 -0 -0 -2.32619 -0.18964 0 0 0 0 0 0.01152 -0.05525 0.00023 0.0658 0 -0.33672 0 1.9342 0.06653 0.27408 -0.63177
TYR_267 -9.35765 0.89253 4.76592 -0.9462 0.07434 0.32831 3.33497 -3.19072 -0.00607 -0.03622 -2.95949 -0.2853 0 0 0 -0.71654 0 0.01534 -0.01357 0.00086 0 1.7714 -0.43921 0.00453 1.2797 0.01249 0.31844 -5.15215
SER_268 -7.50195 0.70656 6.80143 -0.03124 6e-05 0.02099 3.54601 -3.41795 -0.01043 -0.0606 -3.98141 0.04913 0 0 -0.73444 0 0 0.00954 0.05484 0.00924 0.51639 0 0.31599 1.74807 -0.77834 0.06611 0.42645 -2.24554
LEU_269 -6.45797 0.50376 4.32869 -0.70201 0.25235 0.29746 2.71324 -2.64019 -0 -0 -2.5223 0.08001 0 0 0 0 0 0.01696 -0.01098 0.11392 0.90715 0 -0.24506 0 0.18072 -0.0711 0.46736 -2.788
VAL_270 -5.34176 0.33547 4.6433 -0.31794 0.23944 0.07383 2.8494 -2.66234 -0 -0 -2.6161 -0.20906 0 0 0 0 0 0.00637 -0.0532 0.00936 0.08737 0 -0.23849 0 1.9342 -0.16343 0.43836 -0.98522
ILE_271 -8.07752 0.88823 4.38929 -0.46789 0.26601 0.08038 3.02983 -2.95958 -0 -0 -2.46327 0.36488 0 0 0 0 0 0.00352 0.32992 0.10168 1.1365 0 0.04117 0 0.73287 -0.17885 0.87896 -1.90387
LEU_272 -8.35669 0.8012 4.07383 -0.50226 0.27403 0.12409 3.03121 -2.94741 -0 -0 -1.90937 0.23022 0 0 0 0 0 0.0118 -0.00907 0.04472 0.39094 0 -0.27032 0 0.18072 -0.22676 0.94075 -4.11836
VAL_273 -4.95202 0.2488 4.36174 -0.31287 0.20982 0.07212 2.68766 -2.51578 -0 -0 -2.57443 -0.17201 0 0 0 0 0 0.00726 -0.00762 0.01493 0.07903 0 -0.25901 0 1.9342 -0.19184 0.38948 -0.98052
VAL_274 -6.04973 0.43349 5.30035 -0.30545 0.18594 0.06774 2.86304 -3.04279 -0 -0 -2.22431 -0.0596 0 0 0 0 0 0.00574 -0.05928 0.00599 0.04429 0 -0.32316 0 1.9342 -0.09433 0.28925 -1.02864
ALA_275 -6.1938 0.40553 4.13913 -0.02274 0 0 2.87945 -2.96777 -0 -0 -2.76184 -0.37738 0 0 0 0 0 0.00531 0.11626 0 0 0 -0.37808 0 1.8394 -0.29575 0.30608 -3.30619
VAL_276 -6.03875 0.62502 4.23705 -0.30509 0.17292 0.06684 2.23973 -2.69996 -0 -0 -1.68536 -0.11479 0 0 0 0 0 0.00513 -0.0678 0.0425 0.05245 0 -0.38149 0 1.9342 -0.25679 0.31816 -1.85606
ALA_277 -2.91753 0.12785 2.79274 -0.02246 0 0 1.7023 -1.64563 -0 -0 -0.94673 -0.35951 0 0 0 0 0 0.00211 -0.04082 0 0 0 -0.3871 0 1.8394 -0.29935 0.30023 0.14551
GLU_278 -4.77031 0.37058 5.95509 -0.2317 0.04473 0.35131 2.42578 -2.70613 -0 -0 -3.56037 -0.58181 0 0 0 -1.60414 0 0.00655 -0.04024 0.03838 0 2.93122 -0.08816 0 -2.7348 -0.5974 0.29588 -4.49556
LYS_279 -3.27602 0.29197 3.53974 -0.3339 0.057 0.21277 1.47755 -1.63522 -0.0035 -0.05681 -0.89661 -0.37188 0 0 0 0 0 0.01232 -0.00618 0.00792 1.57003 0 -0.17837 0 -1.5107 -0.41949 0.24205 -1.27733
ALA_280 -4.15145 0.28506 3.41613 -0.02494 3e-05 0 1.92155 -2.20931 -0 -0 -0.57436 -0.19867 0 0 0 0 0 0.00956 -0.06346 0 0 0 -0.11029 0 1.8394 -0.55078 0.12986 -0.28166
GLU_281 -3.11228 0.25876 4.70455 -0.53583 0.19503 1.48118 1.61994 -1.84183 -0.0035 -0.05681 -3.16019 -3.03347 0 0 -0.45343 0 0 0.01027 -0.04292 0.00467 0 3.5886 -0.28141 0 -2.7348 -0.75019 0.26325 -3.88041
ARG_282 -3.34013 0.35807 3.5412 -0.88868 0.17612 0.63948 1.13227 -1.58481 -0.00592 -0.05121 -1.4126 -0.16033 0 0 -0.45343 0 0 0.02402 -0.02657 0.01339 1.66114 0 -0.22365 0 -1.2888 -0.33117 0.40376 -1.81786
SER_283 -3.36185 0.35961 3.15741 -0.03217 0 0.07252 0.75221 -1.39555 -0.03809 -0.39432 0.13488 -0.25868 0 0 0 0 0 0.07905 -0.01331 0.05049 0.52841 0 -0.17302 0.60036 -0.77834 -0.33092 0.8645 -0.17682
PRO_284 -4.52942 0.74686 2.3687 -0.18574 0.00184 0.12903 0.84077 -1.09149 -0.01459 -0.16358 -0.41778 0.17029 0 0 -0.38767 0 0 0.12338 0.03204 0.00087 0.36049 0 -0.87663 0 -2.4119 -0.4619 0.80493 -4.96149
VAL_285 -2.20575 0.11492 1.44001 -0.27818 0.15883 0.05648 0.5543 -0.94628 -0.00669 -0.05149 -0.62936 0.06608 0 0 0 0 0 0.02479 -0.08562 8e-05 0.06515 0 -0.44001 0 1.9342 -0.41513 0.25092 -0.39277
THR_286 -5.40068 0.20966 1.44237 -0.10672 0.06718 0.07144 0.85526 -1.40335 -0.04067 -0.35409 0.31753 -0.8084 0 0 0 0 0 0.02911 -0.02153 0.03486 0.06722 0 -0.52296 2.43615 -1.0874 -0.37176 0.21183 -4.37495
PHE_287 -8.53814 0.8182 3.32777 -0.60278 0.05319 0.32845 2.52449 -2.3815 -0 -0 -2.10776 -0.03891 0 0 -0.73444 0 0 0.0082 -0.002 0.01738 0 2.03835 -0.23716 0 1.0402 -0.11839 0.20672 -4.39814
PHE_288 -10.4044 1.44819 3.18522 -0.58397 0.29322 0.27386 2.11067 -2.31962 -0 -0 -0.75294 -0.11937 0 0 0 0 0 0.0076 -0.05152 0.00307 0 3.02432 0.09532 0 1.0402 -0.12779 0.44445 -2.43351
ASP_289 -6.18573 0.54727 5.39063 -0.20133 0.06448 0.66261 1.64359 -2.42021 -0.0171 -0.11398 -1.8252 -3.44873 0 0 0 0 0 0.03368 -0.04139 0.04713 0 3.89404 -0.2369 0 -2.3716 -0.28604 0.55685 -4.30794
THR_290 -6.40335 0.55362 4.63063 -0.20847 0.09581 0.07562 2.47831 -2.4287 -0.00562 -0.03742 -2.16597 -0.28805 0 0 0 0 0 0.01003 0.0757 0.06687 0.06833 0 -0.00582 2.39469 -1.0874 5.48187 1.76324 5.06393
PRO_291 -8.18199 2.07471 4.17808 -0.06236 0 0.04213 1.89369 -1.99762 -0.01032 -0.06671 -1.38776 0.60167 0 0 0 0 0 0.0651 0.27868 0.09829 0.0712 0 0.76782 0 -2.4119 11.6737 3.40225 11.0287
PRO_292 -7.91682 1.75185 3.87783 -0.06957 0.0001 0.04451 1.89234 -1.86019 -0.00217 -0.01861 -1.70717 0.66856 0 0 0 0 0 0.11652 -0.0368 0.02281 0.04186 0 0.00472 0 -2.4119 6.86545 2.24781 3.51114
MET_293 -9.36159 0.98333 5.30303 -0.32649 0.05704 0.09015 2.68471 -2.80635 -0.00739 -0.05453 -2.0932 -0.00388 0 0 0 0 0 0.03902 3e-05 0.00468 1.82466 0 0.09601 0 0.60916 1.1591 0.62507 -1.17746
LEU_294 -8.74051 0.56476 3.84923 -0.46569 0.16747 0.10953 2.67951 -2.80908 -0.00424 -0.02068 -2.74008 0.18732 0 0 0 0 0 0.02158 -0.05479 0.00302 0.31669 0 -0.28129 0 0.18072 0.12014 0.40907 -6.50733
PHE_295 -10.6144 1.3223 3.59641 -0.53939 0.15921 0.23062 2.78761 -3.15378 -0.00562 -0.03742 -3.14426 -0.04184 0 0 0 0 0 0.02112 -0.02641 0.0068 0 3.05459 -0.0054 0 1.0402 -0.25275 0.56615 -5.03624
VAL_296 -6.9042 0.99119 3.64108 -0.25581 0.08164 0.0415 2.83259 -2.76859 -0.01032 -0.06671 -2.24263 0.35274 0 0 0 0 0 0.03127 -0.05343 0.00021 1.14217 0 -0.171 0 1.9342 -0.16791 0.83457 -0.75745
PHE_297 -7.77194 0.83776 4.45872 -0.51608 0.02627 0.21473 2.60925 -2.67849 -0.00217 -0.01861 -2.48528 -0.03316 0 0 0 0 0 0.01554 -0.02531 0.01121 0 2.86034 -0.12788 0 1.0402 -0.04911 0.62652 -1.00748
ILE_298 -7.91002 0.62889 4.62569 -0.66016 0.45796 0.1499 3.19005 -2.83131 -0.00739 -0.05453 -2.49933 0.14333 0 0 0 0 0 0.01231 -0.04063 0.04071 0.63874 0 -0.4124 0 0.73287 0.01619 0.64549 -3.13362
ALA_299 -6.34405 0.52091 3.92639 -0.02237 0 0 2.56495 -2.82908 -0.00424 -0.02068 -2.15177 -0.35678 0 0 0 0 0 0.00223 0.15832 0 0 0 -0.3474 0 1.8394 -0.29538 0.66894 -2.6906
LEU_300 -7.6085 0.74177 4.15496 -0.69997 0.25504 0.27513 2.70258 -2.76731 -0 -0 -2.24866 0.09994 0 0 0 0 0 0.00545 0.01352 0.03458 0.86704 0 -0.22269 0 0.18072 -0.32459 0.41822 -4.12276
GLY_301 -5.51573 0.48586 5.70677 -5e-05 0 0 2.86793 -2.94624 -0 -0 -2.2161 -0.41611 0 0 0 0 0 0.01481 -0.10361 0 0 0 0.16698 0 0.83697 0.55168 0.28487 -0.28199
ARG_302 -9.44168 0.77353 9.84937 -1.07974 0.48104 0.69846 4.84772 -4.42501 -0.0092 -0.10849 -5.7306 0.26198 0 0 0 -2.14022 0 0.00493 0.0464 0.08114 3.33261 0 -0.09169 0 -1.2888 0.41079 0.5255 -3.00195
TRP_303 -9.31593 0.64047 5.77674 -1.20797 0.04872 0.44016 2.9343 -3.34784 -0 -0 -2.51137 -0.3978 0 0 0 0 0 0.00644 0.01392 0.04381 0 1.8162 -0.26855 0 1.6906 -0.21029 0.63766 -3.21071
LEU_304 -9.1096 0.90311 4.63462 -0.47821 0.16204 0.11008 3.07491 -3.03741 -0 -0 -2.93902 0.23479 0 0 0 0 0 0.00758 0.00745 0.05445 0.35028 0 -0.27271 0 0.18072 -0.17612 0.43834 -5.8547
GLU_305 -6.99363 0.47759 7.72562 -0.21409 0.02216 0.28567 2.98424 -3.35869 -0.0092 -0.10849 -2.93112 -0.5818 0 0 0 0 0 0.02096 -0.03731 0.01197 0 3.03802 -0.19671 0 -2.7348 -0.38246 0.44879 -2.53326
HIS_D_306 -8.38679 0.62002 8.00211 -0.36103 0.00383 0.43617 3.2657 -3.84552 -0 -0 -2.67562 -0.45401 0 0 0 -1.27545 0 0.03227 0.11952 0.02943 0 2.21237 -0.00028 0 -0.45461 -0.32316 0.39079 -2.66425
LEU_307 -5.96844 0.41903 3.76519 -0.63804 0.1897 0.19882 2.14062 -2.41548 -0.02269 -0.1487 -1.52126 0.12684 0 0 0 0 0 0.01938 -0.001 0.02618 0.79983 0 -0.21037 0 0.18072 -0.10744 0.4625 -2.7046
ALA_308 -4.26565 0.2914 3.03885 -0.02314 0 0 2.02497 -2.08536 -0 -0 -1.53566 -0.36012 0 0 0 0 0 0.03046 -0.0632 0 0 0 -0.36965 0 1.8394 -0.34 0.37045 -1.44728
LYS_309 -4.59279 0.2179 4.79882 -0.48928 0.147 0.29178 1.79584 -2.16757 -0 -0 -1.18823 -0.04363 0 0 0 0 0 0.00618 -0.07541 0.03319 2.60174 0 -0.07503 0 -1.5107 -0.59998 0.3343 -0.51588
SER_310 -3.04771 0.26322 3.52882 -0.0313 0.00031 0.05351 1.50636 -1.68152 -0.02269 -0.1487 -1.2473 -0.85618 0 0 0 0 0 0.08763 -0.06961 0.00202 0.52552 0 0.24969 0.6012 -0.77834 -0.30847 0.27504 -1.09851
LYS_311 -3.63622 0.37779 4.56527 -0.50977 0.09106 0.23428 1.22871 -1.78989 -0.02909 -0.18165 -2.52541 0.12176 0 0 0 0 0 0.03657 -0.00738 0.21247 3.03753 0 -0.12716 0 -1.5107 0.21576 0.23392 0.03786
THR_312 -2.74805 0.26649 2.98496 -0.11957 0.07441 0.07706 0.97916 -1.23035 -0.02131 -0.16318 -0.82968 -0.69656 0 0 0 -0.72989 0 0.14505 0.00364 0.05764 0.06886 0 -0.23569 2.27727 -1.0874 0.05997 0.38676 -0.48042
SER_313 -2.38829 0.19518 3.0403 -0.03082 0.02033 0.03065 1.24935 -1.37165 -0.02148 -0.18915 -0.20345 0.26709 0 0 0 0 0 0.13175 0.40556 0.01799 0.53232 0 -0.02701 0.64222 -0.77834 0.62201 0.36706 2.51161
GLU_314 -4.57034 0.59606 5.25579 -0.24141 0.04592 0.37168 2.63175 -2.27138 -0.02131 -0.16318 -2.77253 -0.57607 0 0 -1.00401 0 0 0.00886 -0.06712 0.01319 0 2.94042 -0.07426 0 -2.7348 0.78447 0.34136 -1.50692
ALA_315 -5.7511 0.78637 3.60821 -0.02353 0 0 2.21697 -2.46425 -0 -0 -1.0506 -0.41086 0 0 0 0 0 0.01124 -0.0748 0 0 0 -0.39937 0 1.8394 -0.36313 0.30987 -1.76559
LEU_316 -6.55205 0.84704 3.69624 -0.48571 0.23842 0.11533 2.25613 -2.41434 -5e-05 -0.00069 -1.25136 0.20323 0 0 0 0 0 0.0077 0.0791 0.02669 0.34159 0 -0.28796 0 0.18072 -0.4794 0.25196 -3.2274
ALA_317 -3.77107 0.22099 3.97547 -0.0215 0 0 2.14018 -2.13496 -0.00924 -0.07131 -1.28806 -0.37164 0 0 0 0 0 0.00509 -0.04044 0 0 0 -0.22538 0 1.8394 -0.38332 0.2131 0.07731
LYS_318 -6.96664 0.58156 6.78784 -0.49722 0.13393 0.30131 2.96727 -3.05236 -0.02028 -0.13121 -2.18045 0.1496 0 0 -0.776 0 0 0.01123 0.16953 0.08899 2.28126 0 -0.02789 0 -1.5107 -0.41229 0.37127 -1.73126
LEU_319 -9.49206 1.27811 2.93094 -0.48323 0.20126 0.11098 2.81379 -2.89329 -0 -0 -2.12548 0.23713 0 0 0 0 0 0.00821 0.01097 0.09175 0.35094 0 -0.2758 0 0.18072 -0.33332 0.63804 -6.75035
MET_320 -5.4891 0.45519 4.96545 -0.63224 0.16451 0.17162 2.38425 -2.4088 -0.01703 -0.0923 -1.94704 0.0371 0 0 0 0 0 0.00643 -0.02643 0.00723 0.91356 0 -0.19053 0 0.60916 -0.31505 0.58973 -0.81429
SER_321 -3.31822 0.24001 4.52358 -0.04405 0.00014 0.06426 2.37409 -2.07509 -0 -0 -1.98651 -0.39593 0 0 -0.776 0 0 0.00556 -0.04933 0.47197 0.17987 0 -0.36751 2.10623 -0.77834 -0.4336 0.37287 0.11399
LEU_322 -6.6951 0.86245 2.4411 -0.50264 0.13856 0.13855 1.79604 -2.06632 -0.02016 -0.11846 -1.38821 0.11161 0 0 0 0 0 0.06912 -0.03484 0.12835 0.13798 0 -0.16179 0 0.18072 -0.5445 0.37013 -5.15738
GLN_323 -5.57386 0.43906 3.94982 -0.25493 0.02073 0.17631 1.65561 -2.14041 -0.01703 -0.0923 -0.59955 -0.34643 0 0 0 0 0 0.35426 0.16774 0.01767 0 2.9972 -0.03581 0 -0.18838 -0.44997 0.4888 0.56852
ALA_324 -3.90182 0.44063 1.6476 -0.02385 3e-05 0 0.37559 -1.25173 -0.0132 -0.10101 0.09952 -0.19088 0 0 0 0 0 0.02187 -0.01701 0 0 0 -0.14935 0 1.8394 -0.55396 0.56049 -1.21766
THR_325 -2.47854 0.09778 2.45898 -0.11798 0.09169 0.05302 1.05951 -1.16346 -0.01162 -0.11616 -1.40649 -0.9683 0 0 0 0 0 0.02335 -0.03278 2e-05 0.56099 0 -0.08642 2.28902 -1.0874 -0.27967 0.48517 -0.62927
GLU_326 -4.04039 0.19901 3.02634 -0.18974 0.01935 0.26204 0.65069 -1.433 -0.00232 -0.04401 -0.38065 -0.62125 0 0 0 0 0 0.01731 0.00164 0.0257 0 3.20805 -0.06885 0 -2.7348 0.08443 0.29036 -1.73011
ALA_327 -4.7305 0.3731 2.50887 -0.02452 0.00016 0 2.28375 -1.92582 -0 -0 -2.09084 -0.34519 0 0 0 0 0 0.0073 0.22009 0 0 0 0.20029 0 1.8394 0.20733 0.31115 -1.16542
THR_328 -5.58573 0.41743 3.98147 -0.18015 0.08925 0.06997 2.70324 -2.37084 -0.00722 -0.02183 -2.40213 -0.25718 0 0 0 -0.69775 0 0.00577 -0.05629 0.0042 0.08063 0 0.23108 2.32671 -1.0874 0.32475 0.38253 -2.0495
VAL_329 -6.77108 0.43109 2.94388 -0.26302 0.15518 0.05127 2.46595 -2.47001 -0.01427 -0.15499 -2.88592 -0.14657 0 0 0 0 0 0.0126 -0.01366 0.01684 0.28038 0 -0.72228 0 1.9342 -0.09543 0.48104 -4.76479
VAL_330 -5.98285 0.32553 1.6809 -0.28248 0.18607 0.05942 1.35651 -1.78688 -0.00731 -0.02206 -1.86063 -0.00228 0 0 0 0 0 0.02832 -0.03878 0.00061 0.09836 0 -0.47669 0 1.9342 -0.46716 0.49266 -4.76456
THR_331 -5.00741 0.33722 4.46435 -0.17173 0.06543 0.05984 2.5247 -2.14144 -0.01427 -0.15499 -1.97932 -0.19366 0 0 0 0 0 0.24694 0.14235 0.01284 0.07561 0 -0.01027 2.36899 -1.0874 -0.25474 0.50287 -0.21408
LEU_332 -3.74986 0.7366 1.2848 -0.43832 0.20842 0.06598 0.45112 -0.93931 -9e-05 -0.00023 -0.43506 0.15966 0 0 0 0 0 0.91781 0.06086 0.09897 0.07882 0 1.02793 0 0.18072 5.53972 0.93429 6.18284
GLY_333 -3.63498 0.21146 4.01972 -0.00084 0 0 2.09107 -2.06317 -0 -0 -2.38685 -0.28004 0 0 0 0 0 0.30138 0.02593 0 0 0 -1.45961 0 0.83697 6.02321 1.16913 4.85338
GLU_334 -5.07737 0.754 5.32938 -0.58011 0.41958 1.62542 0.8764 -2.28511 -0.02169 -0.12149 -0.73042 -3.0874 0 0 0 0 0 0.14599 -0.13062 0.05726 0 3.7019 -0.25476 0 -2.7348 0.25003 0.88623 -0.97758
ASP_335 -1.99351 0.32861 2.60607 -0.1136 0.00831 0.34672 0.41202 -1.12369 -0.00738 -0.04414 0.08959 -0.43531 0 0 0 0 0 0.11009 -0.01379 0.00201 0 1.69371 0.06994 0 -2.3716 -0.423 0.49482 -0.36412
ASN_336 -2.30297 0.2883 2.64968 -0.27143 0.06053 0.5255 0.92658 -1.25769 -0.00977 -0.07728 -0.45907 -1.09268 0 0 0 0 0 1.07138 -0.01751 0.04361 0 2.24493 -0.21427 0 -0.93687 1.02673 0.50103 2.69873
LEU_337 -4.84707 0.46874 3.60041 -0.58648 0.15701 0.15545 1.73288 -2.06099 -0.00977 -0.07728 -1.32829 0.24182 0 0 0 0 0 0.1426 0.29293 0.09309 0.31257 0 0.06381 0 0.18072 2.13139 0.49765 1.16119
ILE_338 -5.69403 0.3609 1.62513 -0.43856 0.25093 0.08582 0.55078 -1.66921 -0 -0 0.07872 0.03172 0 0 0 0 0 0.0176 -0.05223 0.01238 0.42433 0 -0.77785 0 0.73287 0.70169 0.45584 -3.30316
ILE_339 -4.4685 0.46964 1.38788 -0.66889 0.5309 0.15434 0.47258 -0.95891 -0.02429 -0.11574 0.04441 0.17387 0 0 0 0 0 0.02974 0.01101 0.01593 0.67734 0 -0.51069 0 0.73287 -0.19417 0.63447 -1.60623
ARG_340 -4.85674 0.17821 5.10792 -0.73675 0.15648 0.46807 1.95367 -2.17765 -0.02429 -0.11574 -2.51082 0.09527 0 0 0 -0.31645 0 0.06595 0.01268 0.18178 1.88627 0 -0.0427 0 -1.2888 0.14552 0.4707 -1.34742
GLU_341 -3.66332 0.24004 2.9468 -0.20477 0.03426 0.32602 0.87451 -1.32623 -1e-05 -2e-05 -2.1066 -0.62427 0 0 0 0 0 0.01184 0.00046 0.04468 0 3.08799 0.0234 0 -2.7348 0.13482 0.33359 -2.60161
GLU_342 -4.61232 0.26525 5.35621 -0.36185 0.08814 0.496 2.61894 -2.41675 -0 -0 -3.63193 -0.49839 0 0 0 -0.31645 0 0.04084 0.00234 0.05593 0 3.51624 -0.03132 0 -2.7348 0.01283 0.28763 -1.86344
GLN_343 -3.70076 0.13732 3.1191 -0.64761 0.09829 0.65562 1.09205 -1.54586 -0.00038 -0.00228 -0.66345 -0.69645 0 0 0 -0.69775 0 0.05289 -0.05767 0.02418 0 2.93497 0.15974 0 -0.18838 0.01463 0.21727 0.30549
VAL_344 -6.67492 0.79296 3.13993 -0.27914 0.19475 0.05947 2.49707 -2.35056 -0 -0 -2.77134 -0.35072 0 0 0 0 0 0.03722 -0.00086 0.01114 0.25647 0 -0.78334 0 1.9342 0.0342 0.94791 -3.30554
PRO_345 -5.43487 0.92772 3.45818 -0.13052 0.00434 0.09602 2.11193 -1.68896 -0 -0 -2.30094 0.19052 0 0 0 0 0 0.01467 -0.08576 0.03028 0.10592 0 -0.97095 0 -2.4119 -0.30026 1.12965 -5.25493
MET_346 -6.82206 0.44587 5.13632 -0.76956 0.25556 0.422 2.55715 -2.59648 -0.01749 -0.09286 -2.03053 -0.2126 0 0 0 0 0 0.04802 -0.03958 0.01088 2.80135 0 0.05692 0 0.60916 -0.16587 0.49158 0.08778
GLU_347 -4.31119 0.46559 4.02324 -0.35255 0.11453 0.51062 0.997 -1.74739 -0.00979 -0.07701 -0.91065 -0.50023 0 0 0 -1.03103 0 0.03133 -0.11564 0.18384 0 3.63362 -0.24049 0 -2.7348 -0.01723 0.36905 -1.71918
LEU_348 -6.54966 0.75665 2.85498 -0.70322 0.35375 0.31617 1.83068 -1.98804 -0.01062 -0.11738 -2.08817 -0.0225 0 0 -0.53384 0 0 0.17937 -0.02778 0.10718 2.00093 0 -0.07612 0 0.18072 -0.26576 0.57948 -3.22319
VAL_349 -6.68032 0.42057 1.97235 -0.26448 0.12757 0.0508 2.10451 -2.19287 -0.01749 -0.09286 -1.47857 0.2524 0 0 0 0 0 0.0309 0.00709 0.00676 0.09139 0 -0.35923 0 1.9342 -0.35906 0.55484 -3.89148
GLN_350 -7.08935 0.48138 6.57387 -0.69107 0.18884 0.81293 2.64916 -3.0586 -0.01378 -0.12996 -3.38142 -0.73929 0 0 -1.08925 0 0 0.02106 0.01557 0.16435 0 2.01703 -0.07364 0 -0.18838 -0.29979 0.3922 -3.43814
ARG_351 -5.4569 0.20226 5.29858 -0.44333 0.05823 0.22689 1.9426 -2.52107 -0.04654 -0.375 -2.93049 0.529 0 0 0 -1.15232 0 0.01057 -0.05995 0.2306 2.28182 0 -0.01813 0 -1.2888 -0.3577 0.43707 -3.43262
GLY_352 -2.67965 0.05806 2.81096 -7e-05 0 0 1.51577 -1.44021 -0 -0 -1.09805 -0.39182 0 0 0 0 0 0.01425 -0.08984 0 0 0 -1.51232 0 0.83697 -0.7017 0.33132 -2.34635
ASP_353 -5.91681 0.29515 7.41034 -0.10723 0.01457 0.3005 3.91477 -3.46188 -0.0238 -0.22956 -5.99428 -0.21223 0 0 -0.55541 -0.45201 0 0.00916 -0.01403 0.02751 0 1.90618 0.08768 0 -2.3716 -0.6294 0.26001 -5.74237
ILE_354 -6.86455 0.5519 2.59541 -0.62127 0.40391 0.12448 2.18463 -2.28795 -0.0089 -0.02937 -2.09016 0.23394 0 0 0 0 0 0.04317 -0.04668 0.00672 0.9183 0 -0.61406 0 0.73287 -0.47633 0.38795 -4.85599
VAL_355 -7.56011 0.93043 2.58614 -0.2817 0.24292 0.05959 2.99677 -2.51852 -0 -0 -3.1459 -0.03759 0 0 0 0 0 0.01702 0.01876 0.00023 0.28926 0 -0.67799 0 1.9342 -0.41794 0.43454 -5.12989
LYS_356 -5.45147 0.44896 4.03347 -0.39456 0.05286 0.19665 2.09108 -2.05742 -0.02382 -0.08222 -2.86088 0.0492 0 0 0 0 0 0.02475 -0.06619 0.00435 1.81491 0 0.13907 0 -1.5107 -0.20351 0.26575 -3.5297
VAL_357 -7.02865 0.64151 2.05525 -0.26101 0.17655 0.05087 2.11462 -2.10006 -0 -0 -2.13538 -0.26523 0 0 0 0 0 0.00601 -0.0399 0.08958 0.27115 0 -0.78222 0 1.9342 -0.23651 0.47079 -5.03844
VAL_358 -3.47167 0.45535 2.34324 -0.26707 0.16942 0.0517 1.23499 -1.41374 -0.03598 -0.2124 -1.59684 0.01663 0 0 0 0 0 0.00275 -0.08373 0.00045 0.23283 0 -0.4634 0 1.9342 -0.22072 1.33581 0.01183
PRO_359 -5.06652 0.94357 2.57927 -0.12745 0.00851 0.09253 0.97918 -1.30071 -0 -0 -0.17251 0.24737 0 0 0 0 0 0.00959 -0.10881 0.02007 0.09989 0 -0.93358 0 -2.4119 -0.26154 1.26851 -4.13453
GLY_360 -1.75644 0.046 2.02432 -9e-05 0 0 1.1228 -1.08357 -0.0156 -0.07586 -1.65671 -0.39958 0 0 0 0 0 0.04468 -0.11296 0 0 0 -1.51333 0 0.83697 -0.43905 0.40269 -2.57573
GLY_361 -2.89045 0.14621 3.26551 -0.0003 0 0 2.11502 -1.73359 -0.0156 -0.07586 -2.39343 -0.2155 0 0 0 0 0 0.03763 -0.05734 0 0 0 -0.0669 0 0.83697 -0.13335 0.26696 -0.914
LYS_362 -5.70374 0.48684 3.18156 -0.35674 0.036 0.21018 0.71031 -1.71604 -0 -0 -0.84269 0.28493 0 0 0 0 0 0.0126 0.17323 0.1695 2.40576 0 -0.00834 0 -1.5107 -0.06988 0.56599 -1.97123
PHE_363 -9.89506 1.93256 2.27206 -0.59672 0.02927 0.26619 2.51132 -2.62105 -0.02299 -0.19967 -2.45657 0.13412 0 0 0 0 0 0.01016 -0.0736 0.04891 0 2.32357 -0.0982 0 1.0402 0.10975 1.35341 -3.93234
PRO_364 -5.5571 1.09535 0.89204 -0.09372 0.00116 0.05843 0.63158 -0.78977 -0 -0 0.28681 0.74671 0 0 0 0 0 0.03091 -0.00092 0.02135 0.29918 0 0.35085 0 -2.4119 0.35818 1.30269 -2.77816
VAL_365 -6.5603 0.60191 0.83296 -0.31924 0.22252 0.06968 0.82829 -1.6847 -0 -0 -0.25532 -0.41347 0 0 0 0 0 0.04849 0.18728 0.00314 0.14999 0 -0.31891 0 1.9342 -0.10199 0.60111 -4.17437
ASP_366 -7.39229 0.45089 9.15476 -0.09599 0.00064 0.27516 5.7035 -4.17053 -0.02813 -0.2114 -10.6771 -0.09968 0 0 -1.68174 -0.54071 0 0.01848 -0.0243 0.02748 0 2.39199 0.35012 0 -2.3716 -0.14832 1.15847 -7.91027
GLY_367 -4.24325 0.41256 3.30842 -0.001 0 0 2.40401 -2.00757 -0 -0 -2.89935 -0.31573 0 0 0 0 0 0.01228 -0.07017 0 0 0 -1.36881 0 0.83697 0.33981 1.10763 -2.4842
LYS_368 -5.85754 0.48383 5.13627 -0.3144 0.04695 0.15507 3.04332 -2.65848 -0.03057 -0.10139 -3.62154 -0.0387 0 0 0 0 0 0.00994 -0.01416 0.01933 2.03839 0 0.00854 0 -1.5107 0.16109 0.36892 -2.67583
VAL_369 -8.17694 1.0894 2.83134 -0.28848 0.20158 0.06227 2.24259 -2.68815 -0.01754 -0.12403 -3.31922 0.05028 0 0 0 0 0 0.00388 0.07538 7e-05 0.07426 0 -0.44894 0 1.9342 -0.36483 0.45804 -6.40486
LEU_370 -6.3066 0.60994 3.88371 -0.45195 0.29778 0.10649 2.5014 -2.4641 -0 -0 -2.03054 0.0458 0 0 0 0 0 0.01705 0.05383 0.02785 1.55246 0 -0.01838 0 0.18072 -0.30633 0.51082 -1.79004
GLU_371 -2.62474 0.30101 2.75461 -0.40258 0.19987 0.61144 0.29959 -1.02675 -0.0143 -0.07735 0.17023 -0.36878 0 0 0 0 0 0.06232 0.04421 0.02703 0 5.01938 -0.18865 0 -2.7348 0.50785 0.48728 3.04687
GLY_372 -2.41363 0.16232 1.8779 -0.00167 0 0 0.99194 -1.05622 -0 -0 -0.28959 -0.3655 0 0 0 0 0 0.03785 -0.11204 0 0 0 -1.2744 0 0.83697 0.83059 0.34314 -0.43234
ASN_373 -2.95003 0.25495 2.40479 -0.26801 0.0342 0.49553 0.77547 -1.24447 -0.03653 -0.20039 -0.10902 -0.83325 0 0 0 0 0 0.03409 0.02582 0.00127 0 1.88504 -0.84069 0 -0.93687 0.65118 0.27635 -0.58057
THR_374 -6.68492 0.75884 5.16201 -0.10783 0.12513 0.07014 2.83184 -2.85907 -0.01136 -0.08974 -3.5023 -0.97446 0 0 0 -0.49502 0 0.00215 0.0316 0.23631 0.20282 0 -0.67698 2.28572 -1.0874 0.23642 0.50942 -4.03669
MET_375 -7.52795 0.60803 4.79286 -0.50206 0.16929 0.0783 2.73488 -2.56397 -0 -0 -2.37565 -0.03906 0 0 0 0 0 0.00929 0.04404 0.10701 1.49598 0 -0.02142 0 0.60916 -0.13624 0.59652 -1.92098
ALA_376 -4.70719 0.26582 3.34299 -0.02193 0 0 2.48438 -2.03711 -0 -0 -2.86505 -0.3579 0 0 0 0 0 0.01135 -0.01095 0 0 0 -0.13189 0 1.8394 0.13139 0.55298 -1.50371
ASP_377 -4.16698 0.41937 5.74892 -0.25021 0.11756 0.8552 3.66322 -2.39733 -0.00342 -0.03225 -4.88502 -0.99972 0 0 -0.70899 -0.69295 0 0.008 -0.0583 0.02231 0 1.98148 -0.79692 0 -2.3716 -0.05355 0.43637 -4.1648
GLU_378 -5.15292 0.33704 6.82623 -0.24062 0.04948 0.38294 3.38533 -2.89372 -0.01553 -0.12782 -5.46134 -0.55004 0 0 0 -0.44169 0 0.025 -0.05026 0.05167 0 3.24512 0.26872 0 -2.7348 0.02198 0.3448 -2.73045
SER_379 -4.25516 0.35114 5.08839 -0.03657 0.00059 0.04881 2.50465 -2.42014 -0.01116 -0.09216 -2.88196 -0.40918 0 0 -0.70899 -0.69295 0 0.07481 -0.07864 0.00226 0.14747 0 -0.37769 1.7257 -0.77834 -0.00213 0.4684 -2.33285
LEU_380 -5.79475 0.89378 1.72931 -0.5349 0.21237 0.14779 0.83852 -1.73787 -0.00256 -0.02009 -0.0751 0.189 0 0 0 0 0 0.03507 0.03484 0.13986 0.17718 0 -0.18498 0 0.18072 -0.43369 0.6581 -3.54741
ILE_381 -6.25145 0.57682 1.88088 -0.65286 0.45411 0.15035 1.31066 -1.70221 -0.03925 -0.1695 -0.67313 0.11327 0 0 0 0 0 0.06609 -0.00698 0.17679 0.82237 0 -0.49114 0 0.73287 -0.1115 0.57143 -3.24235
THR_382 -3.91516 0.1237 3.84915 -0.1202 0.09452 0.06583 1.75335 -1.94734 -0.01096 -0.17935 -0.74864 -1.47372 0 0 -0.7078 0 0 0.12888 0.07624 0.0971 0.26366 0 -0.42504 2.26779 -1.0874 0.0274 0.42169 -1.44629
GLY_383 -2.87324 0.23849 2.96519 -6e-05 0 0 1.11779 -1.55065 -0.02742 -0.07376 0.06344 -0.38051 0 0 0 0 0 0.06471 -0.15886 0 0 0 -1.49647 0 0.83697 -0.56736 0.29819 -1.54355
GLU_384 -3.43194 0.24169 4.58728 -0.27912 0.03101 0.34067 1.38389 -1.89173 -0.00784 -0.11837 0.13021 -0.29278 0 0 -0.7078 0 0 0.04389 -0.02514 0.04297 0 2.945 0.0525 0 -2.7348 -0.56862 0.22183 -0.03719
ALA_385 -1.62024 0.06258 1.36309 -0.02737 0.00555 0 0.35976 -0.63417 -0 -0 -0.03446 -0.41835 0 0 0 0 0 0.06567 -0.0651 0 0 0 -0.01177 0 1.8394 -0.3909 0.28581 0.7795
MET_386 -4.91439 0.83223 3.04628 -0.37949 0.15808 0.09964 0.96863 -1.38403 -0 -0 0.11341 0.1392 0 0 0 0 0 0.03786 -0.04413 0.1456 1.23621 0 0.12544 0 0.60916 -0.44189 1.01362 1.36143
PRO_387 -4.16867 0.63664 1.83292 -0.11196 0.00174 0.08203 0.40118 -0.86697 -0.00879 -0.08994 -0.55266 0.28192 0 0 0 0 0 0.04195 -0.07755 0.01362 0.16136 0 -1.01944 0 -2.4119 -0.53843 1.20579 -5.18715
VAL_388 -5.46977 0.25554 4.61243 -0.26881 0.1824 0.05248 2.74278 -2.43489 -0 -0 -2.62368 -0.03549 0 0 0 0 0 0.00754 -0.06026 0.00676 0.26918 0 -0.62097 0 1.9342 -0.58388 0.50687 -1.52759
THR_389 -4.1178 0.33341 1.9161 -0.16908 0.08922 0.06069 0.53703 -1.22949 -0.00933 -0.03437 -0.55741 0.01598 0 0 0 0 0 0.00637 -0.04222 0.04273 0.06649 0 0.02887 2.28287 -1.0874 -0.20822 0.26965 -1.80593
LYS_390 -7.985 0.48431 7.94419 -0.51912 0.18883 0.31759 4.42735 -3.48626 -0.00149 -0.01597 -5.91426 -0.13128 0 0 -0.57006 -0.44169 0 0.01555 -0.07713 0.04155 2.23924 0 0.34684 0 -1.5107 0.19958 0.30861 -4.13931
LYS_391 -4.66234 0.59695 4.12574 -0.29761 0.04241 0.1393 1.71492 -1.94698 -0.02686 -0.15815 -2.6214 -0.0678 0 0 0 0 0 0.02483 0.06261 0.01473 1.91982 0 -0.00705 0 -1.5107 0.18042 1.05718 -1.41999
PRO_392 -3.51327 0.86405 2.0855 -0.12937 0.00366 0.09184 0.99619 -0.99873 -0 -0 -0.24334 0.22437 0 0 0 0 0 0.01747 -0.10987 0.00462 0.10855 0 -0.90793 0 -2.4119 -0.33752 1.03524 -3.22045
GLY_393 -2.25906 0.16531 3.11832 -6e-05 0 0 1.59179 -1.4649 -0 -0 -2.00186 -0.38958 0 0 -0.23947 0 0 0.0464 -0.14989 0 0 0 -1.50833 0 0.83697 -0.63157 0.31988 -2.56606
SER_394 -5.05013 0.3177 5.75072 -0.03531 0 0.06112 3.52194 -2.70035 -0 -0 -3.9232 -0.2528 0 0 0 0 0 0.06499 -0.02944 0.00662 0.15431 0 -0.48838 1.77476 -0.77834 -0.5838 0.29051 -1.89909
THR_395 -3.83841 0.22859 2.92838 -0.11599 0.06454 0.09088 1.39636 -1.69038 -0.00149 -0.01597 -2.1784 -0.5472 0 0 -0.57006 0 0 0.02123 0.02917 0.0003 0.3183 0 -0.16853 2.26816 -1.0874 -0.23421 0.30975 -2.7924
VAL_396 -6.01654 0.8535 2.29806 -0.26637 0.18943 0.05314 2.28304 -1.90144 -0.0031 -0.01005 -1.86511 -0.1596 0 0 0 0 0 0.00971 -0.06967 0.0018 0.44855 0 -0.7311 0 1.9342 -0.15851 0.37711 -2.73296
ILE_397 -5.86422 0.65832 2.40628 -0.46587 0.40606 0.09054 1.70221 -1.83394 -0.02532 -0.22648 -2.72961 0.24004 0 0 0 0 0 0.00168 -0.04635 0.00031 0.56734 0 -0.64326 0 0.73287 -0.40225 0.50958 -4.92205
ALA_398 -4.76943 0.52009 2.92897 -0.02558 0.00028 0 2.01588 -2.16265 -0.01412 -0.09214 -1.58233 -0.21757 0 0 -0.68244 0 0 0.0262 -0.07634 0 0 0 -0.06308 0 1.8394 -0.65294 0.42869 -2.57912
GLY_399 -3.08156 0.15316 2.75902 -7e-05 0 0 1.55654 -1.53693 -0.03083 -0.1719 -1.21666 -0.40722 0 0 0 0 0 0.01513 -0.12715 0 0 0 -1.51133 0 0.83697 -0.81932 0.22486 -3.35729
SER_400 -5.55042 0.77795 5.4394 -0.03337 0 0.05903 3.07134 -2.73422 -0.01672 -0.06195 -3.65056 -0.11531 0 0 0 0 0 0.00677 0.01738 0.03614 0.21747 0 -0.36013 1.74409 -0.77834 -0.7318 0.40975 -2.25349
ILE_401 -6.34356 0.64855 3.85967 -0.61426 0.47974 0.11235 2.61353 -2.54955 -0 -0 -2.35592 0.38568 0 0 0 0 0 0.00852 -0.05197 0.00216 0.93837 0 -0.75031 0 0.73287 -0.59816 0.67952 -2.80278
ASN_402 -8.53092 0.57506 6.36619 -0.23001 0.0107 0.41293 3.43158 -3.56846 -0.02798 -0.18023 -4.44817 -0.39378 0 0 -0.63694 -0.49502 0 0.02088 -0.0054 0.02394 0 3.2341 0.17165 0 -0.93687 -0.29149 0.65959 -4.83863
ALA_403 -4.60598 0.2417 4.00458 -0.0209 0 0 2.22158 -2.25652 -0 -0 -2.30285 -0.36547 0 0 0 0 0 0.08248 0.02421 0 0 0 -0.49291 0 1.8394 -0.01127 0.41595 -1.22601
HIS_404 -3.18446 0.19526 2.12316 -0.476 0.02693 0.60323 0.39227 -1.07361 -0.00198 -0.00867 0.16441 -0.47528 0 0 0 0 0 0.06889 -0.05698 0.04203 0 1.63822 -0.44123 0 -0.45461 -0.16382 0.3562 -0.72604
GLY_405 -2.92247 0.66915 3.01837 -0.00062 0 0 1.00691 -1.49502 -0 -0 -0.52051 -0.21321 0 0 -0.63694 0 0 0.02001 -0.12893 0 0 0 -1.53775 0 0.83697 0.23739 0.28661 -1.38004
SER_406 -2.89423 0.19283 1.97526 -0.02749 0 0.06415 0.66397 -1.10932 -0.02517 -0.11065 -0.76456 -0.53032 0 0 0 0 0 0.01028 -0.00128 0.00557 0.26741 0 -0.32795 0.60032 -0.77834 0.19166 0.09996 -2.49792
VAL_407 -7.03029 0.87923 1.87007 -0.35564 0.24626 0.08469 2.27171 -2.16319 -0.00375 -0.01211 -2.17646 -0.23466 0 0 0 0 0 0.00301 0.05539 0.00991 0.4548 0 0.19206 0 1.9342 -0.06705 0.42174 -3.6201
LEU_408 -7.8315 0.92296 3.55586 -0.48009 0.24283 0.09885 2.3628 -2.61116 -0.00759 -0.02971 -2.91356 0.0964 0 0 0 0 0 0.02052 -0.01781 0.03187 0.88887 0 -0.33157 0 0.18072 0.07606 0.53203 -5.21324
ILE_409 -9.10332 0.94456 3.04193 -0.60534 0.42176 0.11 2.89835 -2.96563 -0.00375 -0.01211 -2.77641 0.29754 0 0 0 0 0 0.0221 0.06517 0.00025 0.99969 0 -0.77195 0 0.73287 -0.28823 0.4479 -6.54463
LYS_410 -6.37499 0.74496 4.13394 -0.40558 0.05769 0.22139 2.78068 -2.37526 -0.01576 -0.07644 -2.55872 -0.04648 0 0 0 0 0 0.02216 -0.06633 0.04924 1.83888 0 0.31001 0 -1.5107 -0.11664 0.52112 -2.86681
ALA_411 -5.8096 0.29229 2.55572 -0.02642 0.00082 0 2.33155 -2.35981 -0 -0 -2.98941 -0.27991 0 0 0 0 0 0.01918 0.08193 0 0 0 0.06535 0 1.8394 -0.28487 0.39105 -4.17273
THR_412 -6.19088 0.56479 4.5401 -0.11158 0.03825 0.05748 2.47905 -2.51236 -0.01403 -0.064 -2.24516 -0.83299 0 0 0 -0.79324 0 0.01081 0.1466 0.00217 0.45568 0 -0.52364 2.33 -1.0874 -0.32279 0.36291 -3.71024
HIS_413 -7.75525 0.49251 5.87323 -0.35751 7e-05 0.47447 2.10818 -3.07649 -0.01412 -0.06571 -2.53153 0.22957 0 0 0 -0.79324 0 0.03207 0.00366 0.00837 0 2.61806 -0.34833 0 -0.45461 0.15779 0.46023 -2.93858
VAL_414 -5.81422 0.35474 2.38197 -0.30394 0.1604 0.06092 1.31937 -2.04238 -0.03542 -0.29295 -1.19304 -0.38406 0 0 0 0 0 0.0261 0.01047 0.00076 0.08427 0 -0.44455 0 1.9342 -0.10729 0.34608 -3.93856
GLY_415 -2.18579 0.17615 2.28935 -0.00016 0 0 1.19885 -1.23751 -0.00118 -0.01628 -0.50112 -0.27558 0 0 0 0 0 0.02514 -0.19197 0 0 0 -1.34613 0 0.83697 -0.26006 0.18431 -1.30502
ASN_416 -2.12241 0.24249 1.87249 -0.19774 0.05896 0.31674 0.68876 -1.15051 -0 -0 0.01949 -0.38615 0 0 0 0 0 0.02924 -0.03237 0.00299 0 1.86036 -0.15819 0 -0.93687 -0.27055 0.20315 0.03989
ASP_417 -4.20271 0.28449 4.90931 -0.12117 0.02026 0.37939 1.80698 -2.2631 -0.02908 -0.21864 -3.03913 -0.32983 0 0 -0.4112 -0.34933 0 0.02482 -0.05589 0.00075 0 2.41122 -0.24242 0 -2.3716 -0.55543 0.36153 -3.9908
THR_418 -7.33664 0.40388 6.81895 -0.11972 0.0745 0.08348 3.54025 -3.70315 -0.00118 -0.01628 -3.20693 -0.36472 0 0 -0.61407 0 0 0.02164 0.0325 0.01733 0.05427 0 -0.25287 2.345 -1.0874 -0.60563 0.4871 -3.42969
THR_419 -6.27494 0.73597 4.92164 -0.20365 0.09907 0.07344 3.01449 -2.56598 -0 -0 -3.75409 0.06872 0 0 -0.9993 -0.54071 0 0.01559 0.01787 0.21553 0.11245 0 0.06061 2.28718 -1.0874 -0.26232 0.47128 -3.59455
LEU_420 -7.17372 0.77604 3.27823 -0.69783 0.20158 0.30256 2.23295 -2.51999 -0.00559 -0.06002 -1.1725 0.05615 0 0 0 0 0 0.00808 0.09729 0.06441 0.97958 0 -0.2595 0 0.18072 -0.12523 0.57 -3.26678
ALA_421 -5.36383 0.41183 4.54308 -0.02284 0 0 2.68374 -2.8149 -0 -0 -2.03909 -0.37422 0 0 -0.61407 0 0 0.00758 0.01353 0 0 0 -0.36131 0 1.8394 -0.42858 0.47907 -2.0406
GLN_422 -7.97022 0.61263 7.6329 -0.21874 0.01481 0.16487 4.03491 -3.82598 -0.00036 -0.00734 -4.88529 -0.45664 0 0 -0.93293 0 0 0.00445 0.23551 0.05108 0 3.21169 -0.12552 0 -0.18838 -0.44189 0.68691 -2.40354
ILE_423 -8.92739 0.55739 4.0817 -0.48586 0.33589 0.10016 3.16632 -2.95132 -0 -0 -2.26 -0.03216 0 0 0 0 0 0.01538 -0.06748 0.00278 0.55777 0 -0.44051 0 0.73287 -0.14066 0.81072 -4.94439
VAL_424 -7.55761 0.64413 4.52495 -0.30818 0.19705 0.07057 3.00126 -2.96413 -0 -0 -2.44375 -0.1085 0 0 0 0 0 0.00731 -0.0316 0.00023 0.0463 0 -0.2737 0 1.9342 -0.02534 0.40752 -2.87929
LYS_425 -5.28401 0.30259 7.33878 -0.43965 0.04819 0.28058 3.50083 -3.16349 -0.01171 -0.12587 -4.59372 0.05392 0 0 0 0 0 0.01594 -0.02636 0.04031 2.41987 0 0.03313 0 -1.5107 -0.17208 0.28637 -1.00708
LEU_426 -7.42424 0.6994 4.41054 -0.63254 0.14873 0.20587 2.53371 -2.73096 -0.00945 -0.11475 -2.22904 0.08715 0 0 0 0 0 0.00941 0.10776 0.05699 0.97202 0 -0.24206 0 0.18072 -0.26284 0.45014 -3.78343
VAL_427 -8.68418 0.91643 3.78219 -0.31459 0.23294 0.07269 3.05799 -3.05766 -0 -0 -2.2934 -0.16587 0 0 0 0 0 0.01367 -0.06702 3e-05 0.06117 0 -0.31817 0 1.9342 -0.15875 0.54608 -4.44225
GLU_428 -7.10867 0.55495 6.79764 -0.2032 0.01708 0.25952 3.20583 -3.34683 -0.04498 -0.41862 -3.69287 -0.55797 0 0 0 -0.65989 0 0.00393 -0.00297 0.01635 0 3.03095 -0.17466 0 -2.7348 -0.27861 0.42748 -4.91035
GLU_429 -5.69095 0.39117 7.46398 -0.21567 0.03021 0.30084 3.73916 -3.33923 -0.00945 -0.11475 -5.33317 -0.5871 0 0 0 0 0 0.0023 -0.00429 0.01249 0 3.04032 -0.20747 0 -2.7348 -0.44123 0.27192 -3.42573
ALA_430 -5.34221 0.30423 3.58883 -0.02175 0 0 2.03894 -2.58255 -0 -0 -1.09746 -0.36188 0 0 0 0 0 0.01969 0.00444 0 0 0 -0.27485 0 1.8394 -0.44811 0.20378 -2.12951
GLN_431 -5.79688 0.36693 5.10872 -0.27128 0.06326 0.21926 2.12385 -2.70241 -0.03253 -0.2695 -1.43709 -0.48549 0 0 0 0 0 0.01605 -0.01483 0.04965 0 2.72233 0.04349 0 -0.18838 -0.24049 0.23225 -0.49309
MET_432 -3.80854 0.2927 3.47868 -0.34865 0.07681 0.10369 1.58821 -1.81604 -0 -0 -0.96249 -0.0477 0 0 0 0 0 0.00801 -0.06206 0.02074 1.82243 0 -0.17942 0 0.60916 -0.14803 0.30035 0.92784
SER_433 -2.60011 0.14711 3.57308 -0.03597 0.00866 0.02726 1.62984 -1.65224 -0 -0 -2.40918 0.0067 0 0 0 0 0 0.01486 -0.05463 0.00611 0.93593 0 -0.31434 1.78114 -0.77834 -0.49189 0.47487 0.26886
LYS_434 -3.37881 0.11126 5.69948 -0.44174 0.10413 0.20009 2.22924 -2.32596 -0.05246 -0.28895 -3.90112 0.13295 0 0 0 0 0 0.0125 -0.06875 0.08142 2.45879 0 0.10417 0 -1.5107 -0.36698 0.51414 -0.68731
ALA_435 -1.58121 0.30564 1.58456 -0.02406 0 0 0.54527 -0.78253 -0 -0 -0.14298 -0.1752 0 0 0 0 0 0.01027 0.10826 0 0 0 -0.13547 0 1.8394 -0.42849 0.77941 1.9029
PRO_436 -1.54741 0.3382 0.93633 -0.2 0.00482 0.14554 0.22187 -0.51053 -0.00271 -0.00754 0.01266 0.00955 0 0 0 0 0 0.00449 -0.01137 0.00101 0.4691 0 -0.94286 0 -2.4119 -0.63792 0.71282 -3.41586
ILE_437 -3.3877 0.16433 1.75751 -0.47077 0.3109 0.10475 0.68 -1.00574 -0 -0 -0.34451 -0.06325 0 0 0 0 0 0.02547 -0.00655 0.00489 0.34131 0 -0.68743 0 0.73287 -0.46753 0.29534 -2.01612
GLN_438 -3.7909 0.1944 3.20357 -0.33347 0.04283 0.19606 0.65988 -1.42259 -0.00271 -0.00754 -0.913 -0.08991 0 0 0 -0.72418 0 0.01666 -0.04436 0.01515 0 2.8869 0.07873 0 -0.18838 -0.44889 0.2693 -0.40246
GLN_439 -4.69545 0.25277 5.45373 -0.66434 0.168 0.6383 2.48542 -2.45975 -0.03533 -0.2208 -2.49241 -0.54399 0 0 0 0 0 0.02427 0.0615 0.0201 0 2.67632 -0.00357 0 -0.18838 -0.41385 0.34983 0.41237
LEU_440 -4.31847 0.31638 2.66784 -0.48361 0.21233 0.11457 1.49372 -1.65082 -0 -0 -1.13153 0.23836 0 0 0 0 0 0.0313 0.03565 0.01958 0.28284 0 -0.28344 0 0.18072 -0.38373 0.31855 -2.33977
ALA_441 -4.81728 0.37539 2.79941 -0.02362 0 0 1.63975 -2.0526 -0.00618 -0.08025 -1.83381 -0.37304 0 0 0 0 0 0.03555 -0.07453 0 0 0 -0.30568 0 1.8394 -0.55902 0.29607 -3.14044
ASP_442 -5.94211 0.44672 7.34001 -0.10738 0.00495 0.32863 3.36796 -3.29144 -0.02976 -0.15838 -4.22174 -0.35853 0 0 -0.83068 0 0 0.07805 0.31842 0.01157 0 2.20112 -0.27784 0 -2.3716 -0.51038 0.49844 -3.50396
ARG_443 -6.15612 0.41059 6.22868 -0.45003 0.04818 0.21939 2.54193 -2.86983 -0 -0 -1.67535 0.34475 0 0 0 -0.72418 0 0.01471 0.16429 0.08496 2.09952 0 -0.08125 0 -1.2888 -0.31304 0.50395 -0.89766
PHE_444 -7.98328 1.41293 3.6881 -1.03602 0.09532 0.34946 2.85494 -2.69595 -0 -0 -3.39206 -0.01059 0 0 0 0 0 0.00625 0.00562 0.02417 0 1.76484 -0.42716 0 1.0402 -0.12795 0.36593 -4.06524
SER_445 -7.33034 0.58331 6.70413 -0.03231 0.0001 0.02171 3.56418 -3.45045 -0 -0 -2.98614 -0.00462 0 0 0 0 0 0.01056 -0.00613 0.00625 0.80199 0 0.16341 1.8061 -0.77834 -0.12945 0.38115 -0.67486
GLY_446 -3.63018 0.28161 3.41085 -4e-05 0 0 1.31787 -1.91596 -0 -0 -2.13839 -0.42005 0 0 0 0 0 0.01038 -0.13879 0 0 0 0.40382 0 0.83697 -0.07303 0.3327 -1.72226
TYR_447 -4.746 0.54951 4.49131 -0.64682 0.04345 0.36737 2.51709 -2.3047 -0 -0 -1.66971 -0.13035 0 0 0 0 0 0.01963 0.04912 0.02005 0 2.04117 -0.26641 0.00013 1.2797 0.24915 0.22731 2.09101
PHE_448 -10.5957 1.78099 2.9583 -0.89785 0.07719 0.32189 2.98255 -2.81445 -0.00609 -0.04239 -2.35273 0.05567 0 0 0 0 0 0.00782 0.0062 0.19975 0 2.28251 -0.06516 0 1.0402 0.0791 0.44624 -4.5359
VAL_449 -7.72695 1.38996 3.32809 -0.30915 0.15129 0.0651 2.67847 -2.70248 -0 -0 -2.36652 -0.04091 0 0 0 0 0 0.02565 0.68331 0.03462 0.04686 0 -0.07665 0 1.9342 5.67104 1.77747 4.56341
PRO_450 -5.84808 0.79669 3.97548 -0.06438 0 0.04138 1.7879 -1.92806 -0 -0 -1.78809 0.60262 0 0 0 0 0 0.00533 0.02754 0.10538 0.12597 0 0.12158 0 -2.4119 5.93081 1.83859 3.31877
PHE_451 -7.81816 0.99537 4.6424 -0.88739 0.05524 0.27164 2.97701 -2.75347 -0 -0 -2.64461 -0.06198 0 0 0 0 0 0.00747 0.00665 0.16271 0 1.72355 -0.52022 0 1.0402 0.31914 0.63082 -1.85362
ILE_452 -9.16009 1.137 3.4801 -0.48954 0.31294 0.09198 2.65748 -2.81544 -0 -0 -2.92533 0.36942 0 0 0 0 0 0.0122 0.09789 0.0328 0.99215 0 0.11132 0 0.73287 0.00967 0.68938 -4.66321
ILE_453 -6.18251 0.41045 4.7666 -0.4938 0.30843 0.09862 2.65989 -2.56893 -0.00609 -0.04239 -2.83662 0.01847 0 0 0 0 0 0.00775 -0.03993 0.03736 0.50816 0 -0.45802 0 0.73287 -0.08698 0.62492 -2.54177
ILE_454 -5.90701 0.35449 5.43297 -0.50489 0.37049 0.10302 2.78395 -2.76155 -0 -0 -2.57635 0.02791 0 0 0 0 0 0.00538 -0.07103 0.03862 0.50379 0 -0.47243 0 0.73287 0.06393 0.34184 -1.534
MET_455 -6.533 0.32565 5.03382 -0.61897 0.16035 0.16745 2.67854 -2.54946 -0 -0 -3.57401 0.03923 0 0 0 0 0 0.01593 0.06319 0.02273 1.06073 0 -0.01348 0 0.60916 -0.02075 0.28106 -2.85183
SER_456 -5.50306 0.28762 6.27643 -0.02723 0 0.0629 2.92261 -2.89378 -3e-05 -0.00071 -2.88414 -0.62181 0 0 0 0 0 0.01422 -0.0127 0.00333 0.68294 0 0.33736 0.60405 -0.77834 0.07226 0.19796 -1.26011
THR_457 -4.87645 0.24324 5.54059 -0.20413 0.13886 0.0739 3.00408 -2.67606 -0 -0 -3.13861 -0.03809 0 0 0 0 0 0.00173 -0.00772 0.01086 0.05937 0 -0.01713 2.2912 -1.0874 0.20372 0.18201 -0.29602
LEU_458 -5.49699 0.36967 4.95457 -0.48212 0.18563 0.11186 2.60868 -2.61463 -0 -0 -2.58919 0.22114 0 0 0 0 0 0.00731 -0.0263 0.02346 0.36169 0 -0.27177 0 0.18072 -0.07717 0.23659 -2.29686
THR_459 -6.98181 0.4224 5.36634 -0.1988 0.09504 0.07056 3.06322 -2.99334 -0 -0 -3.36284 -0.06386 0 0 0 0 0 0.01128 -0.0092 0.00066 0.05768 0 -0.01291 2.29618 -1.0874 -0.07423 0.24234 -3.15869
LEU_460 -8.23687 0.73279 4.67055 -0.63147 0.2941 0.21074 2.74813 -3.00952 -0 -0 -2.36178 -0.07069 0 0 0 0 0 0.02371 -0.00791 0.16665 1.1946 0 -0.19119 0 0.18072 0.12749 0.34747 -3.81249
VAL_461 -5.2739 0.2785 4.30351 -0.31524 0.22254 0.07259 2.57086 -2.56079 -0 -0 -2.3569 -0.18589 0 0 0 0 0 0.00912 -0.06419 0.00036 0.08007 0 -0.30563 0 1.9342 -0.00955 0.37593 -1.22442
VAL_462 -5.27378 0.38077 4.58645 -0.3166 0.20793 0.07267 2.68607 -2.55663 -0 -0 -2.59975 -0.18883 0 0 0 0 0 0.00382 -0.04164 0.01644 0.08029 0 -0.25337 0 1.9342 -0.12993 0.35973 -1.03215
TRP_463 -9.83138 0.51281 3.94029 -1.05443 0.05965 0.3544 2.99962 -3.0848 -0 -0 -2.94424 -0.50694 0 0 -0.50685 0 0 0.00669 0.24045 0.46889 0 1.6919 0.10906 0 1.6906 -0.25817 0.72906 -5.38337
ILE_464 -8.03377 0.87267 3.49958 -0.51302 0.43526 0.10407 2.75645 -2.78347 -0 -0 -2.45953 -0.09343 0 0 0 0 0 0.02433 -0.03925 0.02881 0.5952 0 -0.42074 0 0.73287 -0.204 0.88753 -4.61044
VAL_465 -5.3663 0.46519 4.91187 -0.30962 0.2091 0.07067 2.82358 -2.63803 -0.01735 -0.07459 -2.32066 -0.11364 0 0 0 0 0 0.0136 -0.04674 1e-05 0.07341 0 -0.28374 0 1.9342 -0.08026 0.56084 -0.18845
ILE_466 -7.14954 0.4474 4.16135 -0.49578 0.47123 0.09727 3.03446 -2.77384 -0 -0 -3.41962 0.0738 0 0 0 0 0 0.00984 0.00041 0.04079 0.5565 0 -0.36966 0 0.73287 -0.01235 0.44948 -4.14538
GLY_467 -5.30255 0.94245 4.12662 -5e-05 0 0 2.59046 -2.56279 -0 -0 -0.83485 -0.39232 0 0 0 0 0 0.03604 -0.04044 0 0 0 0.00022 0 0.83697 0.7396 0.50099 0.64035
PHE_468 -7.20139 0.70114 2.14315 -0.56101 0.39205 0.27596 1.66927 -2.1526 -0 -0 -1.23623 -0.19826 0 0 0 0 0 0.02702 -0.00527 0.05464 0 3.10652 0.03 0 1.0402 0.6152 0.58986 -0.70972
ILE_469 -3.69042 0.24631 3.56354 -0.65774 0.4476 0.15087 1.2406 -1.74423 -0 -0 -1.18773 0.23908 0 0 0 0 0 0.03612 -0.00837 0.00217 0.61683 0 -0.499 0 0.73287 -0.03954 0.64264 0.09161
ASP_470 -3.2913 0.4941 3.77471 -0.10816 0.00162 0.33306 1.95282 -1.82794 -0.01735 -0.07459 -2.13349 -0.19256 0 0 0 0 0 0.28336 -0.04256 0.0116 0 1.97598 0.02004 0 -2.3716 0.21528 0.60295 -0.39404
PHE_471 -7.37043 0.78242 4.49562 -0.51724 0.01279 0.22663 3.38071 -2.85871 -0 -0 -2.26714 -0.27551 0 0 0 0 0 0.04575 0.09851 0.36283 0 2.0019 -0.02893 0 1.0402 1.94561 0.98706 2.06207
GLY_472 -3.74573 0.5397 4.30945 -4e-05 0 0 2.15252 -2.13284 -0.01307 -0.13055 -2.2902 -0.4194 0 0 0 0 0 0.01867 -0.08017 0 0 0 0.45938 0 0.83697 1.90914 0.71884 2.13267
VAL_473 -6.02699 0.58508 3.34935 -0.30909 0.23614 0.07121 1.68015 -2.29389 -0 -0 -0.67707 -0.15132 0 0 0 0 0 0.02524 -0.06994 0.00109 0.07487 0 -0.32655 0 1.9342 0.09955 0.17458 -1.62338
VAL_474 -7.51341 0.80196 2.58243 -0.31016 0.20691 0.06983 2.25423 -2.3341 -0 -0 -1.02857 -0.21154 0 0 0 0 0 0.03684 -0.04248 0.00229 0.12168 0 -0.25638 0 1.9342 -0.13546 0.36999 -3.45173
GLN_475 -4.56958 0.29656 4.60161 -0.276 0.06357 0.22333 1.6153 -2.16182 -0.01307 -0.13056 -0.55239 -0.47141 0 0 0 0 0 0.00871 0.03784 0.07095 0 2.74111 -0.10187 0 -0.18838 -0.21465 0.3893 1.36854
ARG_476 -4.74311 0.24917 4.38202 -0.79762 0.11083 0.54179 1.38728 -2.23028 -0 -0 -1.13175 0.31441 0 0 0 0 0 0.04221 -0.01755 0.04893 1.49938 0 -0.11988 0 -1.2888 -0.31374 0.46412 -1.60257
TYR_477 -6.4922 0.59404 2.58472 -0.67232 0.04967 0.37715 1.44048 -1.6381 -0 -0 -1.27614 -0.16355 0 0 0 0 0 0.01042 -0.04372 0.00593 0 2.04445 -0.19473 0.00845 1.2797 -0.20649 0.90564 -1.38659
PHE_478 -7.84746 1.69058 1.40351 -0.57743 0.12098 0.32598 1.61597 -1.67964 -0 -1e-05 -0.3355 0.17282 0 0 0 0 0 0.01323 -0.00559 0.13546 0 1.91264 -0.30405 0 1.0402 0.00201 1.63763 -0.67867
PRO_479 -2.7238 0.64933 1.66063 -0.08631 0.00047 0.05339 0.74025 -0.71321 -0.01973 -0.10412 -0.36478 0.69946 0 0 0 0 0 0.02904 0.00088 0.01222 0.29965 0 0.29059 0 -2.4119 0.13435 1.76417 -0.08942
ASN_480 -6.01191 1.58841 3.77377 -0.18771 0.03273 0.30667 1.76421 -1.98487 -0.01067 -0.06797 -0.20417 -0.32084 0 0 0 0 0 0.05284 0.09091 0.1686 0 1.61999 0.00161 0 -0.93687 5.78208 2.26683 7.72363
PRO_481 -6.37207 1.61354 2.87761 -0.08048 7e-05 0.0484 1.02555 -1.35348 -0 -0 -0.31888 0.58548 0 0 -0.97483 0 0 0.12831 -0.21745 0.055 0.37865 0 -0.76596 0 -2.4119 5.91106 2.15632 2.28496
ASN_482 -2.11279 0.4613 2.52505 -0.20427 0.02036 0.32951 0.828 -1.17825 -0.01973 -0.10412 -0.86228 -0.63997 0 0 0 0 0 0.30947 0.59023 0.06066 0 2.32233 -0.70763 0 -0.93687 0.40984 0.96195 2.0528
LYS_483 -5.23744 0.35021 5.93897 -0.36213 0.06748 0.18672 2.51923 -2.38119 -0.01669 -0.12103 -2.16087 0.35458 0 0 0 0 0 0.07316 0.00986 0.14767 2.1862 0 -0.02785 0 -1.5107 0.28173 0.58846 0.88636
HIS_484 -2.51141 0.06204 2.30718 -0.85235 0.03832 0.98303 0.38598 -1.16535 -0 -0 -0.55117 -2.68263 0 0 0 0 0 0.01881 -0.04093 0.20452 0 1.68355 -0.0912 0 -0.45461 -0.08015 0.61767 -2.12871
ILE_485 -6.25338 0.50522 3.21843 -0.54107 0.33155 0.1597 0.73921 -2.00178 -0 -0 0.243 0.16973 0 0 0 0 0 0.05356 -0.00746 0.06876 1.80548 0 0.16357 0 0.73287 -0.33577 0.6457 -0.30267
SER_486 -3.58785 0.3395 4.5485 -0.03496 0 0.07935 2.38848 -2.07424 -0 -0 -1.78885 -0.16487 0 0 -0.49672 0 0 0.0514 0.03506 0.00871 0.35034 0 -0.28335 0.63778 -0.77834 -0.38332 0.44888 -0.70451
GLN_487 -5.72339 0.46168 4.15554 -0.60478 0.09764 0.65543 2.67405 -2.34848 -0.0001 -0.00185 -1.89814 -0.3378 0 0 -0.97483 0 0 0.06471 0.0811 0.12331 0 2.89552 -0.22852 0 -0.18838 -0.478 0.6094 -0.96592
THR_488 -4.19889 0.4579 3.93071 -0.19036 0.10121 0.06922 1.77837 -1.98541 -0 -0 -1.09201 -0.48271 0 0 0 0 0 0.05862 0.01036 0.00689 0.06168 0 0.00171 2.28306 -1.0874 -0.17103 0.54569 0.09762
GLU_489 -6.41882 0.39031 7.09401 -0.59013 0.14507 1.08081 3.18134 -3.00228 -0 -0 -3.26864 -0.70514 0 0 -0.49672 -1.2282 0 0.02453 -0.02502 0.07933 0 3.51359 -0.31157 0 -2.7348 -0.20865 0.28428 -3.1967
VAL_490 -9.34848 0.94235 3.81724 -0.29954 0.20302 0.06625 2.64188 -3.08343 -0 -0 -2.07593 0.02179 0 0 0 0 0 0.04028 -0.04959 0.0034 0.03326 0 -0.30368 0 1.9342 -0.2742 0.41186 -5.31932
ILE_491 -9.65135 1.2595 3.27867 -0.64894 0.62736 0.15963 2.88141 -2.9828 -0 -0 -2.47102 -0.00424 0 0 0 0 0 0.0482 -0.03977 0.01372 3.29325 0 -0.39944 0 0.73287 -0.03398 0.72133 -3.2156
ILE_492 -6.71187 0.7619 3.5642 -0.66872 0.53325 0.15129 2.47217 -2.49725 -0 -0 -2.16088 0.22914 0 0 0 0 0 0.00377 -0.06691 0.00213 0.56318 0 -0.41236 0 0.73287 -0.05316 0.77959 -2.77767
ARG_493 -7.51839 0.38121 8.61865 -0.41283 0.02151 0.19312 4.5181 -3.87426 -0.00071 -0.01803 -6.2323 0.26131 0 0 0 -2.83234 0 0.00884 0.00976 0.23184 2.08561 0 -0.12235 0 -1.2888 -0.24558 0.96912 -5.24652
PHE_494 -9.62254 1.95042 4.13875 -0.68324 0.40207 0.30532 3.04289 -2.98999 -0 -0 -2.35294 -0.00603 0 0 0 0 0 0.02261 -0.02128 0.01902 0 2.96814 0.03649 0 1.0402 -0.28447 1.1541 -0.88047
ALA_495 -6.46802 0.45076 4.03993 -0.02204 0 0 2.58894 -2.79974 -0 -0 -2.24247 -0.36971 0 0 0 0 0 0.02569 0.04026 0 0 0 -0.31005 0 1.8394 -0.29954 0.61711 -2.90948
PHE_496 -7.69549 1.18541 4.52989 -0.52777 0.13053 0.22026 3.0959 -2.94115 -0.01012 -0.06444 -2.38685 0.02297 0 0 0 0 0 0.03332 -0.0185 0.15661 0 3.84897 -0.14695 0 1.0402 -0.1804 0.50292 0.79531
GLN_497 -6.94168 0.4356 6.79745 -0.64559 0.05848 0.61734 3.62242 -3.32033 -0.00741 -0.06952 -4.6673 -0.73486 0 0 0 -0.71654 0 0.03074 -0.06169 0.0428 0 3.67296 -0.11848 0 -0.18838 -0.04243 0.61379 -1.62264
THR_498 -6.68743 0.6469 6.16876 -0.19932 0.10634 0.07165 3.32049 -3.25507 -0 -0 -3.75508 -0.0523 0 0 0 0 0 0.00444 -0.01581 0.12266 0.07766 0 -0.01853 2.24357 -1.0874 0.03499 0.45706 -1.81639
SER_499 -6.76712 0.34932 6.65659 -0.02814 0 0.04668 3.36551 -3.21649 -0 -0 -1.95096 -1.14729 0 0 0 0 0 0.03824 0.06541 0.2391 0.39818 0 0.18107 0.67619 -0.77834 -0.06136 0.47057 -1.46285
ILE_500 -8.71183 1.079 4.13873 -0.6351 0.38964 0.1314 2.62036 -2.75586 -0 -0 -3.18357 0.23862 0 0 0 0 0 0.02259 -0.04495 0.21734 0.58771 0 -0.45638 0 0.73287 -0.20156 0.7864 -5.04459
THR_501 -6.86377 0.60091 5.50398 -0.20492 0.15435 0.07423 3.07737 -3.05152 -0.01012 -0.06444 -3.29134 -0.07806 0 0 0 0 0 0.00295 0.03126 0.02566 0.07952 0 0.03316 2.28716 -1.0874 0.03361 0.68927 -2.05813
VAL_502 -8.31432 1.03084 3.47965 -0.32294 0.2801 0.07409 3.15633 -3.14854 -0 -0 -2.32861 -0.12076 0 0 0 0 0 0.00593 -0.04994 0.03157 0.04038 0 -0.28647 0 1.9342 0.02004 0.40136 -4.11709
LEU_503 -7.35975 0.56244 3.48912 -0.64742 0.25668 0.26372 2.36826 -2.61704 -3e-05 -0.00071 -1.85607 -0.13175 0 0 0 0 0 0.03495 -0.0371 0.43555 1.76148 0 -0.24992 0 0.18072 -0.11841 0.54859 -3.11669
CYS_504 -6.02056 0.26284 3.74586 -0.04683 0 0.0157 1.93686 -2.1223 -0 -0 -1.82179 0.01247 0 0 0 0 0 0.02238 0.0467 0.02084 0.28155 0 0.26069 0 3.6196 0.0382 0.44739 0.6996
ILE_505 -7.741 0.85341 3.26623 -0.67147 0.31491 0.22714 2.34643 -2.77091 -0 -0 -1.50166 0.33231 0 0 -0.63226 0 0 0.01362 -0.04649 0.06726 1.03644 0 -0.13822 0 0.73287 0.12856 0.67647 -3.50636
ALA_506 -5.64281 0.86407 2.31312 -0.02328 0 0 1.88982 -2.11326 -0 -0 -1.27457 -0.34252 0 0 0 0 0 0.00917 -0.05076 0 0 0 -0.29021 0 1.8394 -0.24496 0.6935 -2.37332
SER_507 -4.45296 0.41654 3.81069 -0.03371 0.00095 0.05954 1.49799 -2.00348 -0 -0 -0.28716 -0.75051 0 0 0 0 0 0.01967 -0.06057 0.0128 0.38213 0 0.34927 0.60696 -0.77834 -0.12132 0.85715 -0.47438
PRO_508 -5.13724 0.66413 1.98631 -0.21076 0.01244 0.15528 0.82296 -0.99262 -0 -0 0.45443 -0.05448 0 0 0 0 0 0.02914 0.01059 0.01709 0.33591 0 -0.80813 0 -2.4119 -0.03866 0.87022 -4.29528
SER_509 -4.69092 0.46386 3.31678 -0.02663 0 0.04157 1.38179 -1.64038 -0.03575 -0.3138 -0.02144 -1.16525 0 0 0 0 0 0.21603 0.00385 0.00782 0.74566 0 0.18466 0.67087 -0.77834 0.32261 0.37845 -0.93856
SER_510 -5.84694 0.57392 4.81039 -0.0342 0.00237 0.06068 2.57438 -2.51509 -0.03583 -0.26117 -1.85306 -1.00521 0 0 0 0 0 0.02405 -0.06712 0.0064 0.38047 0 -0.2428 0.60082 -0.77834 0.15859 0.31646 -3.13125
LEU_511 -7.60803 0.82542 0.64166 -0.65129 0.26129 0.24494 1.71176 -1.85502 -0.02686 -0.13772 0.07197 0.05031 0 0 0 0 0 0.0333 -0.04683 0.14329 1.08734 0 -0.24308 0 0.18072 -0.44993 0.28558 -5.48116
GLY_512 -3.69239 0.50331 3.00352 -5e-05 0 0 1.08422 -1.68567 -0 -0 -0.0764 -0.39986 0 0 0 0 0 0.00038 -0.0509 0 0 0 0.27412 0 0.83697 -0.1679 0.21711 -0.15353
LEU_513 -7.52113 0.52619 3.93559 -0.47285 0.15677 0.11009 2.53945 -2.58845 -0.02876 -0.17092 -2.79857 0.12025 0 0 0 0 0 0.00888 -0.04909 0.04519 0.28723 0 -0.22545 0 0.18072 0.00136 0.37237 -5.57113
ALA_514 -5.88014 0.59449 2.56951 -0.02172 0 0 2.4408 -2.28068 -0 -0 -1.01807 -0.32718 0 0 -1.01284 0 0 0.07198 0.01756 0 0 0 -0.33052 0 1.8394 -0.16452 0.63662 -2.8653
THR_515 -5.38293 0.97355 3.90151 -0.19338 0.14188 0.06826 2.12587 -2.33611 -0.03902 -0.284 -1.45598 -0.00167 0 0 0 0 0 0.00639 -0.00138 4e-05 0.13631 0 0.0317 2.25257 -1.0874 5.47625 1.74259 6.07504
PRO_516 -7.88686 1.20545 4.99282 -0.08844 0.00038 0.05437 1.95013 -2.12446 -0 -0 -1.35124 0.73739 0 0 0 0 0 0.01546 -0.11823 0.00154 0.51203 0 -0.14361 0 -2.4119 5.42895 2.02734 2.80111
THR_517 -6.07774 0.62086 5.25401 -0.18843 0.06709 0.06482 3.14076 -2.77544 -0 -0 -3.32101 -0.08206 0 0 0 0 0 0.01041 0.00215 0.13641 0.07824 0 0.02621 2.23324 -1.0874 0.08797 0.89543 -0.91448
ALA_518 -6.07874 0.3647 3.18762 -0.02315 0 0 2.1693 -2.55163 -0.04159 -0.22861 -1.69725 -0.36708 0 0 0 0 0 0.02014 0.02033 0 0 0 -0.37764 0 1.8394 0.00878 0.36325 -3.39217
VAL_519 -6.98591 0.67591 3.77438 -0.30667 0.16652 0.06712 2.73826 -2.7885 -0 -0 -3.07256 -0.07211 0 0 0 0 0 0.01676 -0.03139 0.07476 0.02835 0 -0.3567 0 1.9342 -0.29529 0.25466 -4.17821
MET_520 -7.03081 0.55398 4.36434 -0.22014 0.02483 0.07388 2.69661 -2.68854 -0.0004 -0.00361 -2.45535 -0.23214 0 0 0 0 0 0.00306 -0.02285 0.01706 2.20062 0 -0.01598 0 0.60916 -0.03042 0.31375 -1.84298
VAL_521 -7.52235 0.73452 3.86212 -0.30848 0.21559 0.07113 2.75704 -2.86131 -0 -0 -2.37275 -0.21332 0 0 0 0 0 0.00645 -0.04122 0.02158 0.07508 0 -0.35655 0 1.9342 -0.08425 0.35854 -3.72396
GLY_522 -5.08641 0.19535 4.16256 -5e-05 0 0 2.50759 -2.58607 -0 -0 -2.65131 -0.41151 0 0 0 0 0 0.00313 -0.00967 0 0 0 0.489 0 0.83697 0.16993 0.31731 -2.06317
THR_523 -5.5347 0.27542 5.57587 -0.19751 0.09006 0.07084 3.19094 -2.94528 -0.00852 -0.07848 -3.23858 -0.09311 0 0 0 0 0 0.0061 0.11747 0.05383 0.09279 0 -0.01329 2.30942 -1.0874 0.22551 0.2964 -0.89221
GLY_524 -3.78347 0.26883 4.4249 -5e-05 0 0 2.46887 -2.37172 -0 -0 -2.33438 -0.41579 0 0 0 0 0 0.00246 -0.04834 0 0 0 0.44125 0 0.83697 0.46761 0.2592 0.21634
VAL_525 -7.96662 0.69913 4.345 -0.31962 0.26133 0.07354 2.60518 -3.16826 -0.01301 -0.11354 -2.06664 -0.16794 0 0 0 0 0 0.00407 -0.03883 0.00631 0.07431 0 -0.24395 0 1.9342 0.37606 0.24541 -3.47386
ALA_526 -6.61573 0.63165 4.82683 -0.02034 0 0 3.57258 -3.29374 -0 -0 -2.74981 -0.34992 0 0 0 0 0 0.00559 -0.01621 0 0 0 -0.17258 0 1.8394 -0.1749 0.41823 -2.09894
ALA_527 -4.09744 0.28743 4.31655 -0.02102 0 0 2.28232 -2.49484 -0 -0 -1.76873 -0.36238 0 0 0 0 0 0.0161 -0.00259 0 0 0 -0.27661 0 1.8394 -0.36413 0.3731 -0.27282
GLN_528 -4.02651 0.30623 4.51117 -0.27727 0.0567 0.21676 1.92254 -2.20728 -0.01734 -0.19437 -1.52437 -0.49786 0 0 0 0 0 0.01338 -0.04441 0.06276 0 2.83905 -0.25774 0 -0.18838 -0.45555 0.23848 0.47599
ASN_529 -5.51609 0.21534 5.65159 -0.19266 0.04818 0.31009 2.0133 -2.77298 -0.01314 -0.13592 -1.38882 -0.46157 0 0 0 0 0 0.0178 -0.04908 0.05748 0 2.05965 -0.49764 0 -0.93687 -0.5716 0.26973 -1.89322
GLY_530 -4.41764 0.39587 4.51229 -5e-05 0 0 2.3684 -2.30273 -0.00058 -0.0022 -2.85187 -0.35889 0 0 0 0 0 0.00876 -0.18239 0 0 0 -1.49943 0 0.83697 -0.69278 0.39003 -3.79626
ILE_531 -8.10908 0.69986 3.1351 -0.48589 0.39357 0.1168 2.2935 -2.70866 -0.00852 -0.07848 -1.10374 -0.18709 0 0 0 0 0 0.02583 -0.02799 0.0042 0.30408 0 -0.70727 0 0.73287 -0.4896 0.46232 -5.73819
LEU_532 -5.5723 0.52335 3.94496 -0.61087 0.18344 0.17293 2.3865 -2.15028 -0.00692 -0.02136 -2.36644 0.24115 0 0 0 0 0 0.01374 -0.05352 0.05066 0.55316 0 -0.35806 0 0.18072 -0.20791 0.3852 -2.71186
ILE_533 -6.69784 0.72628 0.89059 -0.47562 0.38703 0.0969 0.89306 -1.53206 -0 -0 -0.72986 0.01882 0 0 0 0 0 0.01911 -0.04624 0.0777 0.35023 0 -0.7555 0 0.73287 -0.28635 0.34803 -5.98284
LYS_534 -5.73943 0.35081 6.74519 -0.35331 0.07032 0.21831 2.77436 -2.76003 -0.01744 -0.05084 -3.88906 -0.21607 0 0 -0.34132 0 0 0.1147 -0.04376 0.09412 2.19549 0 0.278 0 -1.5107 0.07438 0.40823 -1.59806
GLY_535 -2.66488 0.5841 2.58096 -0.00032 0 0 0.96054 -1.34199 -0 -0 -0.48361 -0.15176 0 0 0 0 0 0.07309 -0.06847 0 0 0 -1.50652 0 0.83697 0.38493 0.32794 -0.46902
GLY_536 -3.17147 0.36219 2.57027 -5e-05 0 0 1.58851 -1.37633 -0 -0 -1.12026 -0.39562 0 0 0 0 0 0.04379 -0.09458 0 0 0 0.37929 0 0.83697 0.04073 0.26244 -0.07413
LYS_537 -4.19749 0.77834 3.99613 -0.29776 0.02968 0.12998 2.0587 -1.80433 -1e-05 -0.00017 -0.93658 0.00813 0 0 0 0 0 0.04561 0.09122 0.03526 1.76758 0 0.03474 0 -1.5107 5.65592 1.335 7.21922
PRO_538 -6.64689 1.31868 3.87406 -0.08168 9e-05 0.04817 1.5469 -1.79451 -0 -0 -1.27973 0.67023 0 0 0 0 0 0.06152 -0.00186 0.04245 0.54196 0 -0.1135 0 -2.4119 5.44104 1.65209 2.8671
LEU_539 -7.75788 0.60936 3.08934 -0.46263 0.17677 0.11561 2.70965 -2.55145 -0 -0 -1.14268 0.14612 0 0 0 0 0 0.14702 0.06725 0.29636 0.34118 0 -0.29038 0 0.18072 -0.39158 0.74601 -3.97123
GLU_540 -5.0067 0.44361 5.01175 -0.21622 0.0253 0.30848 2.37345 -2.43625 -1e-05 -0.00017 -1.20568 -0.58897 0 0 0 0 0 0.13781 -0.02883 0.09551 0 2.99335 -0.23011 0 -2.7348 -0.26956 0.51114 -0.81688
MET_541 -7.05298 0.38623 5.24751 -0.72636 0.20388 0.20376 2.72906 -2.52664 -1e-05 -4e-05 -1.8531 0.00752 0 0 0 0 0 0.0236 0.03305 0.04594 1.00069 0 0.00567 0 0.60916 -0.04728 0.64757 -1.06279
ALA_542 -5.68427 0.96357 3.38818 -0.02378 0 0 2.2767 -2.28025 -0.01315 -0.13302 -1.70839 -0.34081 0 0 0 0 0 0.02441 -0.07432 0 0 0 -0.39358 0 1.8394 -0.24596 0.71408 -1.69118
HIS_543 -7.02462 0.81276 5.29088 -0.78639 0.03027 0.88807 1.10473 -2.61947 -0 -0 0.17341 -0.55019 0 0 0 0 0 0.05829 -0.05551 0.00738 0 3.0303 -0.06474 0 -0.45461 -0.48107 0.4928 -0.14771
LYS_544 -6.09861 0.46863 5.98617 -0.33893 0.05998 0.1947 2.05348 -2.44616 -0.01712 -0.14101 -1.53089 -0.17393 0 0 0 0 0 0.01654 0.06438 0.09925 1.77278 0 -0.11088 0 -1.5107 -0.41858 0.33857 -1.73233
ILE_545 -8.31243 0.69346 2.58425 -0.60019 0.37019 0.10136 1.38906 -2.51851 -0.01316 -0.13305 -0.71267 0.63746 0 0 0 0 0 0.00622 -0.09671 0.0121 0.9354 0 -0.26307 0 0.73287 -0.54595 0.51867 -5.21468
LYS_546 -4.9388 0.2116 4.29547 -0.52608 0.17821 0.35253 2.42364 -2.07628 -0.01797 -0.08243 -2.0689 -0.07032 0 0 0 0 0 0.00261 0.02315 0.00436 1.70836 0 -0.23245 0 -1.5107 -0.28587 0.53918 -2.0707
THR_547 -7.26192 0.61416 3.96105 -0.22391 0.15799 0.09823 2.9835 -2.755 -0.01759 -0.08097 -2.57806 -1.02642 0 0 0 0 0 0.00176 0.00162 0.162 1.08214 0 -0.04943 2.39141 -1.0874 0.03945 0.36923 -3.21819
VAL_548 -7.4384 0.96846 1.29203 -0.27362 0.15435 0.06025 2.35986 -2.1732 -0.00554 -0.01732 -1.95155 -0.36912 0 0 0 0 0 0.03751 -0.0641 0.00044 0.22705 0 -0.73884 0 1.9342 -0.15518 0.40759 -5.74514
MET_549 -9.2049 0.92575 2.93239 -0.33104 0.13065 0.06261 2.605 -2.15714 -0.01441 -0.05649 -2.71212 -0.25918 0 0 0 0 0 0.01323 -0.04086 0.34883 1.66587 0 0.18448 0 0.60916 -0.07834 0.38918 -4.98734
PHE_550 -9.39267 1.05668 1.24304 -0.5072 0.01313 0.22761 2.54129 -2.25202 -0.00554 -0.01732 -3.18927 0.04034 0 0 0 0 0 0.00166 0.40074 0.00927 0 1.98748 -0.17829 0 1.0402 -0.01123 0.76513 -6.22698
ALA_551 -4.75781 0.52228 3.93213 -0.02301 0 0 2.23168 -2.34923 -0.03718 -0.19748 -2.10785 -0.1617 0 0 0 0 0 0.01455 -0.01063 0 0 0 -0.15575 0 1.8394 -0.42871 0.80568 -0.88362
LYS_552 -8.69237 0.68501 8.24137 -0.58756 0.2204 0.29957 3.83026 -3.39942 -0.05196 -0.22781 -4.48716 0.55674 0 0 0 -0.60781 0 0.01453 0.02181 0.01361 2.66045 0 0.03592 0 -1.5107 0.3635 0.61389 -2.00773
THR_553 -3.2968 0.32411 3.85178 -0.15307 0.06556 0.057 1.49639 -1.88813 -0.04683 -0.41092 -0.78047 -0.08379 0 0 0 0 0 0.08112 0.11513 0.12584 0.07767 0 0.03912 2.60479 -1.0874 0.49432 0.63631 2.22172
GLY_554 -3.27411 0.31095 4.35551 -0.0001 0 0 2.00513 -2.10971 -0.00067 -0.0027 -2.43083 -0.39883 0 0 0 0 0 0.10199 -0.06199 0 0 0 -0.97778 0 0.83697 0.50206 0.4169 -0.72723
THR_555 -7.66825 1.17982 4.58476 -0.2018 0.12143 0.07032 2.29345 -2.88629 -0.03542 -0.23663 -1.91621 -0.0977 0 0 0 0 0 0.03518 0.01334 0.07506 0.09996 0 0.0375 2.31923 -1.0874 0.99728 0.51646 -1.78594
ILE_556 -8.57263 0.60716 1.73931 -0.66383 0.4953 0.15787 2.47681 -2.30735 -0.01789 -0.12598 -2.34972 -0.0169 0 0 0 0 0 0.03111 -0.0465 0.1714 0.85557 0 -0.501 0 0.73287 0.37315 0.81369 -6.14755
THR_557 -7.67517 0.46142 5.66358 -0.13062 0.10634 0.09502 2.82855 -3.1549 -0.02693 -0.25447 -2.73635 -0.60992 0 0 0 0 0 0.02917 -0.0024 0.19472 0.10923 0 -0.3476 2.26025 -1.0874 -0.02504 0.701 -3.60154
HIS_558 -4.58958 0.23173 5.5632 -0.47436 0.0243 0.30627 2.96521 -2.54826 -0 -0 -2.27808 -0.97879 0 0 -1.09723 0 0 0.23224 0.0147 0.20306 0 1.64496 -0.07979 0 -0.45461 -0.3283 0.47343 -1.1699
GLY_559 -1.99297 0.08084 1.66874 -5e-05 0 0 0.43806 -0.95472 -0 -0 0.07735 -0.38174 0 0 0 0 0 0.10734 -0.07169 0 0 0 0.30366 0 0.83697 -0.25225 0.38424 0.2438
VAL_560 -3.4715 0.67384 2.97793 -0.27204 0.14883 0.057 1.80506 -1.57778 -0.01793 -0.18184 -0.83177 -0.26025 0 0 -1.09723 0 0 0.04988 -0.05505 0.00089 0.27997 0 -0.76822 0 1.9342 -0.05979 0.84124 0.17545
PRO_561 -4.48081 0.73774 1.47351 -0.18318 0.0005 0.12811 0.52164 -1.00658 -0 -0 -0.84505 0.07595 0 0 0 0 0 0.00731 -0.02992 0.00553 0.9319 0 -1.02752 0 -2.4119 -0.47172 0.86299 -5.71147
ARG_562 -5.73087 0.38736 5.4822 -0.65131 0.11534 0.34809 3.65048 -2.80162 -0 -0 -4.52938 0.39317 0 0 0 -1.6218 0 0.00412 0.00852 0.05915 3.49567 0 -0.24694 0 -1.2888 -0.54192 0.47804 -2.9905
VAL_563 -7.95859 1.0607 0.35973 -0.28428 0.18506 0.06088 0.49833 -1.78767 -0 -0 0.08716 0.09016 0 0 0 0 0 0.00733 -0.08105 0.00016 0.04652 0 -0.41096 0 1.9342 -0.39163 0.4645 -6.11943
MET_564 -6.40375 0.53617 3.54942 -0.66546 0.08603 0.30019 1.62492 -2.08261 -0 -0 -1.73032 -0.15755 0 0 -0.512 0 0 0.01926 0.00053 0.07641 1.74806 0 0.22379 0 0.60916 0.20309 0.40623 -2.16843
ARG_565 -4.39171 0.41479 4.08148 -0.86691 0.14913 0.6231 2.65246 -2.10167 -0 -0 -2.59453 -0.09256 0 0 -0.512 0 0 0.02648 0.03028 0.01809 1.75074 0 -0.22023 0 -1.2888 0.43929 0.50945 -1.37313
VAL_566 -5.38054 1.05515 -0.222 -0.26397 0.18744 0.05232 0.53624 -1.13015 -0.00475 -0.01622 -0.31493 -0.31572 0 0 0 0 0 0.01209 -0.08841 0.11027 0.25682 0 -0.73129 0 1.9342 -0.2119 0.48203 -4.05331
LEU_567 -5.60159 0.39928 2.35487 -0.6103 0.26859 0.23707 2.25162 -1.98822 -0.00237 -0.00701 -2.24353 -0.02433 0 0 0 0 0 0.0094 0.11858 0.22104 1.29322 0 -0.37065 0 0.18072 -0.25831 0.49561 -3.27631
LEU_568 -5.69754 0.85681 1.94746 -0.6091 0.28586 0.16278 1.46067 -1.81348 -0.00475 -0.01622 -0.99043 0.28492 0 0 0 0 0 0.16504 -0.0511 0.01665 0.58752 0 -0.36976 0 0.18072 -0.0879 0.6902 -3.00164
LEU_569 -6.83457 0.61327 3.91205 -0.64116 0.30642 0.21992 2.47606 -2.47821 -0.00573 -0.06022 -1.69049 0.0821 0 0 0 0 0 0.64808 -0.03934 0.01491 0.58517 0 -0.01171 0 0.18072 0.23637 1.0944 -1.39197
GLY_570 -1.80644 0.21585 2.37121 -4e-05 0 0 0.89931 -1.14849 -0 -0 -0.0388 -0.41437 0 0 0 0 0 0.03467 -0.18318 0 0 0 0.28836 0 0.83697 0.52385 0.84512 2.42401
ASP_571 -2.21224 0.23909 2.42328 -0.11436 0.00695 0.35001 0.62676 -1.14843 -0 -0 -0.45446 -0.3249 0 0 0 0 0 0.07592 -0.04842 0.01641 0 1.87647 -0.14596 0 -2.3716 0.09992 0.31867 -0.78688
VAL_572 -4.43322 0.55861 2.67734 -0.2807 0.15658 0.05712 2.16557 -1.84802 -0 -0 -1.19219 -0.00976 0 0 0 0 0 0.0411 0.03423 0.00166 0.08812 0 -0.46428 0 1.9342 -0.44758 0.48242 -0.4788
ALA_573 -1.70778 0.14756 1.40778 -0.02607 0.00044 0 0.68513 -0.87609 -0 -0 -0.16169 -0.26862 0 0 0 0 0 0.60836 0.88218 0 0 0 0.09314 0 1.8394 -0.62131 1.12557 3.12799
THR_574 -1.43761 0.21349 1.07748 -0.17177 0.16845 0.1218 0.59747 -0.60713 -0 -0 -0.1401 -0.49017 0 0 0 0 0 0.38666 0.00884 0.07421 0.39465 0 0.16119 2.30669 -1.0874 1.86164 1.78001 5.21841
LEU_575 -4.802 0.86435 1.43571 -0.62485 0.16423 0.20922 1.21391 -1.28517 -0 -0 0.0337 0.1689 0 0 0 0 0 0.41492 -0.06397 0.01678 0.63882 0 -0.28236 0 0.18072 2.51366 2.0866 2.88318
PRO_576 -4.33535 0.61052 3.34333 -0.13548 0.00357 0.0976 2.03867 -1.4822 -0 -0 -1.92851 0.18594 0 0 0 0 0 0.1577 -0.02776 0.00521 0.20926 0 -1.05927 0 -2.4119 -0.11386 1.42708 -3.41544
LEU_577 -6.5384 1.12467 2.93495 -0.55455 0.56613 0.15774 1.93099 -2.22681 -0 -0 -1.32408 0.23683 0 0 0 0 0 0.08251 -0.00234 0.14868 0.31018 0 -0.24773 0 0.18072 -0.57029 0.92757 -2.86325
ARG_578 -4.67774 0.385 3.78294 -0.60892 0.10537 0.36288 1.74781 -2.0254 -0.02115 -0.15928 -1.27533 0.19199 0 0 0 0 0 0.01581 -0.05838 0.11773 2.01932 0 -0.18634 0 -1.2888 -0.4206 0.83034 -1.16275
LYS_579 -5.28599 0.4537 4.69093 -0.50025 0.1597 0.30284 2.48239 -2.34588 -0 -0 -1.49826 0.08196 0 0 0 0 0 0.04049 0.09035 0.01321 2.01243 0 -0.13449 0 -1.5107 -0.38644 0.39124 -0.94278
VAL_580 -7.30744 0.47772 3.23594 -0.29902 0.17589 0.06858 2.75665 -2.59447 -0 -0 -1.92945 -0.11328 0 0 0 0 0 0.01066 -0.05485 0.00546 0.0397 0 -0.30365 0 1.9342 -0.13438 0.39679 -3.63498
LEU_581 -9.0964 0.76794 3.74135 -0.50229 0.2825 0.12172 2.6238 -2.7726 -0 -0 -2.62459 0.24902 0 0 0 0 0 0.05444 0.08099 0.01159 0.31861 0 -0.28829 0 0.18072 -0.18822 0.57582 -6.46391
ALA_582 -4.61809 0.25282 3.84295 -0.02082 0 0 2.57293 -2.48716 -0 -0 -3.04777 -0.35599 0 0 0 0 0 0.04311 0.00306 0 0 0 -0.22667 0 1.8394 -0.35607 0.46374 -2.09457
VAL_583 -5.96005 0.32496 3.31154 -0.31108 0.2063 0.07109 2.57151 -2.43864 -0 -0 -2.34916 -0.16376 0 0 0 0 0 0.02256 -0.06226 0.00246 0.08907 0 -0.3507 0 1.9342 -0.22058 0.22305 -3.09948
VAL_584 -8.34731 1.27248 3.08567 -0.32012 0.31666 0.07154 3.43097 -2.92973 -0 -0 -2.23436 -0.04482 0 0 0 0 0 0.01528 -0.05632 0.01311 0.05219 0 -0.37566 0 1.9342 -0.02396 0.27996 -3.86023
GLY_585 -4.62974 0.17941 3.92099 -5e-05 0 0 1.98562 -2.33051 -0 -0 -1.50611 -0.43524 0 0 0 0 0 0.00996 0.1157 0 0 0 0.47367 0 0.83697 0.21495 0.27557 -0.8888
THR_586 -6.96466 0.62731 5.29022 -0.19832 0.15027 0.07019 3.44298 -3.18656 -0.02809 -0.16346 -3.67124 -0.05801 0 0 -0.85074 0 0 0.00752 0.0001 0.00011 0.05966 0 -0.01477 2.27857 -1.0874 0.39925 0.34696 -3.55013
ALA_587 -6.2171 1.06325 2.15571 -0.02403 0 0 2.37737 -2.27731 -0 -0 -1.14394 -0.34969 0 0 0 0 0 0.00951 -0.0468 0 0 0 -0.37582 0 1.8394 -0.14356 0.52157 -2.61142
GLU_588 -7.05166 0.55571 6.48592 -0.22545 0.0409 0.32423 2.56577 -3.24466 -0.00103 -0.00424 -3.32504 -0.55924 0 0 0 0 0 0.00119 0.00608 0.13764 0 4.02645 0.04747 0 -2.7348 -0.52476 0.42833 -3.0512
ALA_589 -3.45253 0.2465 2.4151 -0.02402 0 0 1.78863 -1.7616 -0 -0 -0.61681 -0.36342 0 0 0 0 0 0.00987 -0.08164 0 0 0 -0.39508 0 1.8394 -0.52244 0.24324 -0.6748
SER_590 -2.54084 0.26447 2.41605 -0.03647 0.00453 0.06595 0.8893 -1.20081 -0.02809 -0.16346 -0.05085 -0.97677 0 0 0 0 0 0.01098 -0.05354 0.04262 0.43083 0 -0.21637 0.60027 -0.77834 -0.63835 0.27352 -1.68537
SER_591 -3.13441 0.15911 3.59047 -0.03212 4e-05 0.05692 1.8567 -1.69569 -0.00103 -0.00424 -0.55584 -0.9862 0 0 -0.77273 0 0 0.00961 -0.03171 0.0072 0.71629 0 0.343 0.60172 -0.77834 -0.28464 0.26079 -0.67511
GLU_592 -2.02569 0.05992 1.8069 -0.24085 0.0445 0.39281 0.44413 -0.8437 -0.00198 -0.00867 -0.11028 -0.56089 0 0 0 0 0 0.02255 -0.05219 0.01304 0 3.00076 -0.0708 0 -2.7348 -0.25486 0.15669 -0.96342
HIS_593 -6.6024 0.99396 6.33748 -0.53034 0.03377 0.406 3.47996 -2.90908 -0.00887 -0.09068 -2.91175 -0.8923 0 0 -1.94317 0 0 0.04723 -0.03383 0.05429 0 1.54963 -0.0352 0 -0.45461 -0.5372 0.95647 -3.09063
PRO_594 -5.8866 0.6247 3.52659 -0.06816 0 0.04283 1.61857 -1.60515 -0 -0 -0.70111 0.59088 0 0 0 0 0 0.01656 -0.07177 0.09559 0.16871 0 -0.59621 0 -2.4119 -0.08305 1.24431 -3.49522
LEU_595 -7.57785 1.03907 3.04419 -0.47041 0.18047 0.10899 2.74518 -2.46053 -0 -0 -1.90877 0.19952 0 0 -1.17043 0 0 0.02602 -0.04503 0.08672 0.39708 0 -0.26798 0 0.18072 0.0524 0.59366 -5.24697
GLY_596 -4.37287 0.19728 4.89557 -5e-05 0 0 2.52102 -2.45476 -0 -0 -3.48725 -0.42816 0 0 0 0 0 0.00453 0.01836 0 0 0 0.57156 0 0.83697 0.08596 0.36887 -1.24297
VAL_597 -5.71715 0.34932 5.08409 -0.29829 0.18032 0.06602 2.48496 -2.75778 -0 -0 -1.87347 -0.07188 0 0 0 0 0 0.02254 -0.06348 0.00183 0.04742 0 -0.3753 0 1.9342 0.22587 0.2727 -0.4881
ALA_598 -5.92026 0.20371 3.37 -0.02175 0 0 2.30846 -2.66535 -8e-05 -0.00099 -2.45412 -0.34975 0 0 0 0 0 0.01068 -0.02629 0 0 0 -0.29573 0 1.8394 -0.21418 0.23581 -3.98046
VAL_599 -8.13671 1.3782 3.83793 -0.33063 0.32654 0.07539 2.85398 -2.98637 -0 -0 -3.1712 -0.18596 0 0 0 0 0 0.00201 -0.03649 0.0046 0.11269 0 -0.39503 0 1.9342 -0.22167 0.44858 -4.48995
THR_600 -6.36252 0.23554 5.85367 -0.2013 0.11446 0.07304 3.04365 -2.99448 -0 -0 -3.4181 -0.08417 0 0 0 0 0 0.00228 0.0106 0.05743 0.06682 0 0.00639 2.25784 -1.0874 0.05572 0.50673 -1.86379
LYS_601 -5.08159 0.24404 5.58222 -0.30138 0.02764 0.13113 2.44859 -2.6164 -0 -0 -1.77959 -0.02112 0 0 0 0 0 0.00432 0.12143 0.04824 1.75165 0 0.01575 0 -1.5107 -0.13864 0.25328 -0.8211
TYR_602 -9.07856 0.90326 5.21933 -0.91486 0.0458 0.33115 3.01197 -3.12942 -1e-05 -6e-05 -1.99737 -0.29676 0 0 0 0 0 0.00472 -0.01371 0.02535 0 1.80361 -0.37131 0.00878 1.2797 -0.17532 0.23678 -3.10693
CYS_603 -8.63944 0.93819 5.4446 -0.04575 0 0.01377 3.12217 -2.95501 -0 -0 -3.30007 0.05434 0 0 0 0 0 0.00596 0.00532 0.06575 0.35346 0 0.25783 0 3.6196 0.25646 0.36899 -0.43384
LYS_604 -6.20433 0.43681 5.6363 -0.30456 0.02509 0.13562 2.30773 -2.61989 -0 -0 -0.6916 -0.03275 0 0 0 0 0 0.01452 0.06506 0.02841 1.71234 0 -0.03462 0 -1.5107 -0.01523 0.46165 -0.59016
GLU_605 -3.72338 0.11183 5.60161 -0.22161 0.02987 0.31108 2.72872 -2.39599 -0 -0 -2.83662 -0.61511 0 0 0 -1.6218 0 0.01768 -0.04601 0.03308 0 3.41251 -0.28918 0 -2.7348 -0.50992 0.4779 -2.27014
GLU_606 -4.39718 0.10998 4.10909 -0.43436 0.04616 0.85154 1.43346 -1.81185 -0.02115 -0.15928 -1.60977 -0.36658 0 0 0 0 0 0.03502 -0.04732 0.01608 0 3.12416 -0.27926 0 -2.7348 -0.38735 0.4428 -2.08061
LEU_607 -6.61679 0.89647 3.35678 -0.46306 0.18457 0.07702 2.21528 -2.33726 -1e-05 -6e-05 0.42232 0.41697 0 0 0 0 0 0.25413 -0.02056 0.10526 0.40809 0 0.09045 0 0.18072 0.0498 0.58028 -0.19959
GLY_608 -1.83594 0.27842 2.32092 -5e-05 0 0 0.28796 -1.12931 -0.01339 -0.05704 -0.10286 -0.40991 0 0 0 0 0 0.10647 -0.09028 0 0 0 0.34703 0 0.83697 0.16734 0.63784 1.34416
THR_609 -3.76643 0.67325 3.5896 -0.24872 0.08192 0.18887 1.16935 -1.69194 -0 -0 0.46327 -2.46749 0 0 0 0 0 0.02433 0.1229 0.08855 2.17013 0 0.95334 3.99325 -1.0874 1.30238 0.76352 6.32266
GLU_610 -3.34088 0.16995 4.04967 -0.44651 0.18183 1.40121 0.46972 -1.73495 -0.04243 -0.20063 -0.05967 -3.0084 0 0 0 0 0 0.03063 -0.00167 0.05721 0 4.02581 -0.28926 0 -2.7348 1.02524 0.66401 0.21606
THR_611 -4.03174 0.39501 2.2518 -0.2268 0.18972 0.09288 0.72434 -1.44613 -0.02904 -0.14358 -1.10572 -0.63006 0 0 -0.75693 0 0 0.01484 0.30879 0.00086 0.08131 0 0.16607 4.13893 -1.0874 -0.04522 0.36778 -0.77028
LEU_612 -4.95772 0.22082 1.46692 -0.42853 0.11766 0.06671 1.04278 -1.41046 -0 -0 -1.46134 0.24881 0 0 -0.75693 0 0 0.04499 -0.03036 0.00762 0.38617 0 -0.17986 0 0.18072 0.29367 0.59884 -4.54949
GLY_613 -3.05416 0.51744 1.75716 -0.0002 0 0 0.78762 -1.20474 -0 -0 -0.76816 -0.20841 0 0 -0.85074 0 0 0.08028 -0.02466 0 0 0 0.52419 0 0.83697 0.17267 0.44522 -0.98951
TYR_614 -5.07882 0.38262 2.68745 -0.78347 0.06488 0.33764 1.58604 -1.75007 -0 -0 -0.38333 -0.44761 0 0 -0.82511 0 0 0.21038 0.211 0.16492 0 2.80341 -0.28287 0.01687 1.2797 0.24565 0.41582 0.85509
CYS_615 -5.28131 0.5652 3.93335 -0.06519 0.01385 0.02422 1.98084 -1.8873 -0.01298 -0.0557 -1.53293 -0.56376 0 0 -0.49821 0 0 0.17475 0.01534 0.00534 0.32169 0 0.22233 0 3.6196 0.67728 0.5179 2.17431
THR_616 -5.65113 0.84802 1.98742 -0.16248 0.06975 0.05635 1.26877 -1.79136 -0.00065 -0.0017 -0.9475 -0.35399 0 0 0 0 0 0.14659 -0.01504 0.00974 0.18695 0 -0.16324 2.32827 -1.0874 0.61407 0.5013 -2.15725
ASP_617 -3.44812 0.48679 3.73574 -0.19148 0.04586 0.61469 2.49123 -1.80931 -0.02342 -0.08817 -1.49274 -1.34625 0 0 0 0 0 0.01698 0.0427 0.13067 0 2.15343 -0.53701 0 -2.3716 -0.04103 0.54807 -1.08296
PHE_618 -7.2473 0.83586 1.71372 -0.57589 0.0586 0.31575 1.50148 -1.82955 -0.00065 -0.0017 -0.95388 0.10762 0 0 0 0 0 0.0352 0.0313 0.11889 0 2.26475 -0.16842 0 1.0402 -0.09214 0.64052 -2.20564
GLN_619 -3.55921 0.13433 4.23761 -0.70131 0.12289 0.50246 2.59031 -2.03383 -0.01044 -0.03247 -3.56372 -0.35172 0 0 -0.88772 0 0 0.05167 -0.04969 0.00863 0 2.88859 0.14843 0 -0.18838 0.31052 0.59723 0.21418
ALA_620 -2.89956 0.13524 1.72126 -0.02333 0 0 0.80314 -1.09549 -0 -0 -1.30168 -0.22831 0 0 -0.88772 0 0 0.04036 0.0731 0 0 0 0.03178 0 1.8394 0.23593 0.25436 -1.30153
VAL_621 -5.47703 0.62037 3.68377 -0.28644 0.20201 0.06745 2.60408 -2.15291 -0 -0 -3.3035 -0.54564 0 0 0 0 0 0.01496 0.00575 0.0283 0.22714 0 -0.41155 0 1.9342 -0.01477 0.86902 -1.93478
PRO_622 -2.18633 0.49818 1.46604 -0.1204 0.00588 0.08806 0.43697 -0.71451 -0 -0 -0.39392 0.23502 0 0 0 0 0 0.02467 -0.06722 0.02916 0.1227 0 -0.83997 0 -2.4119 -0.21356 0.90885 -3.13228
GLY_623 -1.08117 0.0778 1.1466 -5e-05 0 0 0.25166 -0.54408 -0 -0 0.01581 -0.39922 0 0 0 0 0 0.01332 -0.0152 0 0 0 -1.2984 0 0.83697 -0.26671 0.29578 -0.96688
CYS_624 -5.49672 0.83673 3.12026 -0.04913 0 0.01438 1.90665 -1.65463 -0.00709 -0.07557 -2.68982 -0.55552 0 0 0 0 0 0.01094 0.00667 0.09577 0.15323 0 0.00326 0 3.6196 0.61154 0.50697 0.35754
GLY_625 -3.67678 0.16057 2.96836 -0.00121 0 0 2.21281 -1.74365 -0.00481 -0.05128 -2.48884 -0.33377 0 0 0 0 0 0.00895 -0.0747 0 0 0 -1.54095 0 0.83697 0.92791 0.46378 -2.33663
ILE_626 -7.43483 0.65116 3.21251 -0.55338 0.41898 0.12052 2.45545 -2.42213 -0 -0 -2.45376 -0.11571 0 0 0 0 0 0.02069 0.01266 0.04188 1.55142 0 -0.58719 0 0.73287 0.1896 0.39796 -3.76129
GLY_627 -3.60018 0.4873 3.41942 -0.00069 0 0 2.3763 -1.81406 -0 -0 -2.64267 -0.33246 0 0 0 0 0 0.05449 -0.06809 0 0 0 0.76674 0 0.83697 0.68622 0.3738 0.54308
CYS_628 -7.31785 1.36661 3.28893 -0.03894 1e-05 0.01663 3.02737 -2.15452 -0 -0 -2.9503 -0.31202 0 0 0 0 0 0.03293 0.12754 0 1.117 0 -0.27022 0 3.6196 1.11254 0.37526 1.04056
LYS_629 -5.02505 0.58054 5.91809 -0.47372 0.14749 0.23234 3.33567 -2.52671 -0.00635 -0.01987 -4.38544 0.06753 0 0 0 -0.44568 0 0.05012 -0.07768 0.21271 2.54133 0 0.20516 0 -1.5107 0.31496 0.5568 -0.30845
VAL_630 -6.015 0.13378 2.36655 -0.27585 0.13917 0.06479 2.44046 -2.1329 -0.00919 -0.04508 -2.23205 -0.44579 0 0 0 0 0 0.02254 -0.03286 0.00108 0.19352 0 -0.53061 0 1.9342 -0.03388 0.42949 -4.02763
SER_631 -4.10806 0.23601 3.38442 -0.02948 0.01627 0.02855 1.72608 -1.70121 -0.02763 -0.20152 -1.12789 -0.00314 0 0 0 0 0 0.07748 -0.05114 0.00145 0.5426 0 -0.08666 0.62869 -0.77834 -0.22729 0.25373 -1.44708
ASN_632 -7.99041 0.75607 5.89755 -0.23295 0.25996 0.40036 3.88602 -3.3436 -0 -0 -2.13828 -0.6395 0 0 -1.32332 0 0 0.06483 -0.02263 0.00053 0 4.5747 -0.71434 0 -0.93687 -0.14436 0.5053 -1.14094
VAL_633 -4.55408 0.69823 1.18612 -0.26727 0.19283 0.04259 1.14448 -1.4877 -0.00947 -0.04958 -0.12475 0.4368 0 0 0 0 0 0.08732 0.17868 0.09879 0.74561 0 0.20162 0 1.9342 -0.12917 0.78301 1.10824
GLU_634 -4.07087 0.5222 3.1005 -0.35517 0.12635 0.46887 1.45865 -1.76895 -0 -0 -1.01139 -0.58924 0 0 0 0 0 2.51375 0.05623 0.05324 0 4.83973 -0.13144 0 -2.7348 -0.14617 0.93343 3.26493
GLY_635 -4.21847 0.32704 3.80011 -5e-05 0 0 2.31854 -2.18829 -0 -0 -0.72183 -0.37013 0 0 0 0 0 3.39231 0.16735 0 0 0 0.24287 0 0.83697 0.60862 0.72905 4.9241
ILE_636 -6.81466 0.88921 4.04774 -0.49263 0.29759 0.10075 2.25481 -2.73959 -0 -0 -1.01527 0.2083 0 0 0 0 0 0.27257 0.25218 0.02425 0.65242 0 0.34991 0 0.73287 0.52593 0.78692 0.33333
LEU_637 -5.14466 0.45678 5.51605 -0.67422 0.18216 0.24692 2.15219 -2.70644 -0 -0 -1.14631 0.07026 0 0 0 0 0 0.29341 0.17505 0.02005 0.86569 0 -0.22413 0 0.18072 -0.12277 0.88172 1.02247
ALA_638 -5.16801 0.87705 4.97787 -0.02019 0 0 2.88974 -2.82389 -0 -0 -2.12715 -0.35004 0 0 0 0 0 0.02368 0.01426 0 0 0 -0.2643 0 1.8394 -0.27974 0.52266 0.11134
HIS_639 -4.99751 0.43567 4.68715 -0.68396 0.01892 0.7007 1.58831 -2.27541 -0 -0 -0.98734 -0.36191 0 0 0 0 0 0.01779 -0.00901 0.00148 0 1.6623 -0.26624 0 -0.45461 -0.01836 0.33404 -0.60797
SER_640 -3.31918 0.15977 4.01522 -0.0242 0 0.02326 1.35809 -1.73793 -0 -0 -0.8054 -0.15792 0 0 0 0 0 0.00757 0.01158 1e-05 0.43227 0 0.33443 0.62088 -0.77834 0.31453 0.39477 0.84941
GLU_641 -2.75731 0.06746 2.90474 -0.23636 0.06528 0.39918 1.25676 -1.30857 -0 -0 -1.3576 -0.45846 0 0 0 0 0 0.00531 0.04842 0.00636 0 2.8948 0.24105 0 -2.7348 0.27462 0.87696 0.18783
ARG_642 -6.6063 1.14303 6.40364 -1.0265 0.28355 0.72861 2.93982 -3.11188 -0 -0 -3.66383 0.27253 0 0 -0.98816 0 0 0.00307 0.96665 0.141 3.37391 0 -0.04976 0 -1.2888 -0.09986 1.76768 1.18843
PRO_643 -3.76682 0.63983 3.24549 -0.19935 0.00419 0.14406 1.54848 -1.50712 -0.015 -0.14514 -0.83148 0.03637 0 0 0 0 0 0.00885 0.05176 0.0057 0.3526 0 -0.85522 0 -2.4119 -0.41359 1.47084 -2.63744
LEU_644 -2.04629 0.14192 2.48817 -0.49445 0.20742 0.12395 0.73206 -1.21135 -0 -0 -0.2978 0.2784 0 0 -0.19355 0 0 0.04112 -0.08908 0.0215 0.4234 0 -0.19253 0 0.18072 -0.20097 0.45808 0.37071
SER_645 -1.8484 0.12987 2.0928 -0.03239 0.00537 0.05452 0.44201 -0.96457 -0 -0 0.08219 -1.02286 0 0 0 0 0 0.02185 -0.05848 0.02039 0.27102 0 -0.30799 0.6377 -0.77834 -0.38061 0.4209 -1.21503
ALA_646 -3.79297 0.70031 2.90622 -0.02459 0 0 1.85999 -1.75985 -0.015 -0.14514 -1.33518 -0.20743 0 0 -0.79461 0 0 0.04133 -0.0122 0 0 0 -0.11186 0 1.8394 -0.73375 0.8583 -0.72703
PRO_647 -1.63944 0.34381 1.07686 -0.19761 0.00412 0.14074 0.64282 -0.53501 -0 -0 0.12182 0.07085 0 0 0 0 0 0.05626 0.0813 0.00097 0.35337 0 -0.8611 0 -2.4119 -0.52391 0.75886 -2.51719
ALA_648 -0.90561 0.04862 0.90956 -0.02865 0.00842 0 0.0651 -0.46246 -0 -0 -0.24569 -0.48915 0 0 0 0 0 0.10754 0.04708 0 0 0 -0.05944 0 1.8394 0.51879 0.28821 1.64171
SER_649 -1.62905 0.02227 1.80842 -0.02609 0 0.05995 0.67859 -0.86022 -0 -0 -0.5728 -0.66786 0 0 0 0 0 0.0358 -0.00668 0.0344 0.24279 0 -0.34992 0.60754 -0.77834 0.55063 0.22269 -0.6279
HIS_650 -2.5064 0.11094 1.42414 -0.42034 0.00019 0.52664 0.29304 -0.77746 -0 -0 -0.07178 -0.48495 0 0 0 0 0 0.0153 0.00181 0.03313 0 2.75234 -0.03608 0 -0.45461 -0.21219 0.12636 0.32007
LEU_651 -5.8366 0.73177 2.31572 -0.458 0.25916 0.09186 1.40042 -1.73095 -0.00557 -0.02129 -0.23666 0.2071 0 0 0 0 0 0.03307 0.03195 0.06617 1.84827 0 -0.30205 0 0.18072 -0.18058 0.25582 -1.34969
ASN_652 -4.97922 0.37375 4.10838 -0.18387 0.00166 0.26611 2.20759 -2.05509 -0 -0 -1.59425 -0.55307 0 0 -1.10826 0 0 0.05713 -0.02704 0.12429 0 4.01245 0.07407 0 -0.93687 -0.12819 0.52423 0.18377
GLU_653 -2.44724 0.14767 3.49036 -0.22648 0.0412 0.35387 1.17696 -1.30197 -0.01571 -0.16036 -1.82935 -0.59079 0 0 0 -0.44568 0 0.00674 -0.04794 0.02934 0 3.0443 -0.08707 0 -2.7348 -0.28766 0.40513 -1.47949
ALA_654 -1.91107 0.15461 1.82421 -0.02169 0 0 1.11261 -1.03119 -0 -0 -0.59322 -0.42602 0 0 -0.53392 0 0 0.00939 0.00071 0 0 0 -0.56789 0 1.8394 -0.23131 0.13521 -0.24018
GLY_655 -1.48882 0.15769 0.58661 -0.00028 0 0 0.37736 -0.53304 -0 -0 0.24249 -0.17251 0 0 0 0 0 0.00762 -0.08225 0 0 0 -0.79962 0 0.83697 -0.03949 0.12858 -0.77872
SER_656 -2.08998 0.28471 2.15533 -0.04354 0.0234 0.08393 0.88149 -0.9234 -0.00067 -0.01439 -0.74935 -0.23805 0 0 0 -0.57521 0 0.01447 0.09261 0.00337 0.67081 0 -0.01589 0.6008 -0.77834 0.62559 0.17592 0.18359
LEU_657 -2.38745 0.75101 2.74316 -0.49972 0.22605 0.15125 1.74568 -1.30174 -0 -0 -0.462 -0.04243 0 0 0 0 0 0.01201 0.6556 0.07987 0.15276 0 0.7324 0 0.18072 6.38845 0.83502 9.96062
PRO_658 -2.02745 0.5963 1.66961 -0.07338 0 0.04483 0.41619 -0.7892 -0 -0 0.90641 0.55403 0 0 0 0 0 0.03608 -0.06997 0.06027 0.2333 0 -1.16544 0 -2.4119 6.49903 1.14218 5.62088
ALA_659 -1.41013 0.24479 1.79223 -0.02248 0 0 0.96504 -0.88775 -0 -0 0.04527 -0.39183 0 0 0 0 0 0.01656 0.01748 0 0 0 -0.3983 0 1.8394 0.51097 0.57812 2.89937
GLU_660 -3.36562 0.46278 4.19631 -0.47284 0.06721 0.64991 1.85583 -1.83302 -0.00229 -0.01006 -1.83716 -1.02364 0 0 0 0 0 0.01235 -0.06743 0.00537 0 3.88683 -0.01818 0 -2.7348 -0.55109 0.30552 -0.47403
LYS_661 -1.21335 0.04113 1.58765 -0.3359 0.04349 0.1981 0.21804 -0.67534 -0 -0 0.19723 -0.13049 0 0 0 0 0 0.0029 -0.03402 0.0002 1.40164 0 0.26832 0 -1.5107 0.17322 0.36507 0.5972
ASP_662 -2.55228 0.25226 3.62916 -0.19502 0.02359 0.63392 1.74479 -1.52176 -0.00296 -0.02445 -1.74088 -1.06821 0 0 0 -0.57521 0 0.01184 -0.0597 0.03592 0 2.18715 -0.72931 0 -2.3716 0.60789 0.49441 -1.22049
ALA_663 -1.39528 0.15982 1.39055 -0.02526 0.00023 0 0.29625 -0.70809 -0 -0 0.12039 -0.24283 0 0 0 0 0 0.00434 -0.06025 0 0 0 -0.05488 0 1.8394 -0.34443 0.35795 1.33791
VAL_664 -4.48291 0.68141 1.6973 -0.2804 0.18078 0.06022 1.1742 -1.50063 -0 -0 -0.75835 -0.33071 0 0 -0.51072 0 0 0.04615 0.4007 0.00409 0.17421 0 -0.63788 0 1.9342 -0.58798 0.81015 -1.92618
PRO_665 -4.78984 0.84154 2.69519 -0.13288 0.0007 0.09817 1.06185 -1.28707 -0.00095 -0.00273 -0.79216 0.20546 0 0 0 0 0 0.07917 -0.03231 0.03233 0.18842 0 -1.02278 0 -2.4119 -0.53991 1.0705 -4.7392
GLN_666 -3.95657 0.47524 2.76001 -0.63897 0.14708 0.64418 1.22974 -1.62818 -0.00028 -0.0045 -1.73422 -0.64367 0 0 -0.51072 0 0 0.29869 0.14365 0.00207 0 2.38461 0.00979 0 -0.18838 -0.54141 0.74344 -1.00838
THR_667 -5.68358 0.73424 2.9716 -0.11552 0.02733 0.08025 1.42604 -2.11569 -0.00095 -0.00273 -1.03247 -1.00694 0 0 -0.57434 0 0 0.3593 -0.00504 0.08047 0.09976 0 -0.44016 4.37347 -1.0874 -0.37364 1.28854 -0.99746
PHE_668 -5.83582 1.04899 3.02579 -0.55844 0.0256 0.32771 2.24529 -1.9966 -0.00034 -0.00103 -3.24013 0.22418 0 0 0 0 0 1.34401 0.55628 0.30645 0 3.10284 -0.30615 0 1.0402 -0.38942 1.44934 2.36876
SER_669 -3.28911 0.20935 4.0301 -0.0304 0.0003 0.05249 2.46748 -1.89823 -0.01592 -0.05769 -3.62042 -0.86213 0 0 -0.75144 0 0 0.34162 -0.05239 0.00059 0.57881 0 0.52955 0.6039 -0.77834 0.01013 0.75624 -1.77552
VAL_670 -7.11463 0.81365 1.95947 -0.36226 0.21999 0.08823 2.74999 -2.20198 -0.00746 -0.02502 -2.8679 -0.0464 0 0 0 0 0 0.04308 -0.05312 0.01913 0.82362 0 -0.77964 0 1.9342 -0.03341 0.49578 -4.34468
LEU_671 -7.22902 0.59701 2.20557 -0.50326 0.15203 0.1324 2.74602 -2.16653 -0.01796 -0.06484 -2.49996 0.01219 0 0 0 0 0 0.0706 0.00236 0.01361 1.05895 0 -0.29152 0 0.18072 -0.09928 0.64043 -5.06049
ILE_672 -8.51383 1.53947 1.679 -0.52259 0.52361 0.12262 2.49629 -2.35382 -0.00712 -0.024 -2.76515 -0.15518 0 0 0 0 0 0.00396 -0.03732 0.17953 0.30893 0 -0.71352 0 0.73287 -0.10018 0.8321 -6.77432
GLY_673 -3.82679 0.12821 3.06653 -0.00073 0 0 2.21157 -1.83973 -0.00204 -0.00715 -2.71691 -0.30245 0 0 0 0 0 0.00596 -0.07312 0 0 0 -1.53163 0 0.83697 0.1758 0.92036 -2.95515
ASN_674 -4.75327 0.31166 5.4219 -0.21959 0.0075 0.31701 3.27039 -2.53786 -0 -0 -3.50163 -0.49324 0 0 -1.22779 0 0 0.02264 0.01076 0.0692 0 2.98069 0.24508 0 -0.93687 0.27228 0.5224 -0.21875
ARG_675 -6.97926 0.57024 5.00235 -0.57961 0.10604 0.36448 2.1264 -2.43242 -0.01606 -0.07719 -1.09199 0.20966 0 0 0 0 0 0.01905 -0.00896 0.0742 2.48445 0 -0.20613 0 -1.2888 -0.15269 0.18269 -1.69355
GLU_676 -5.08747 0.43767 6.21206 -0.49046 0.09736 0.97481 3.04292 -2.69608 -0 -0 -3.56616 -0.50058 0 0 -1.22779 -1.04087 0 0.02459 -0.06118 0.01874 0 3.29541 -0.36402 0 -2.7348 -0.39819 0.26108 -3.80298
TRP_677 -13.4306 1.56768 6.77953 -1.05862 0.24317 0.57556 3.03821 -4.56045 -0.0062 -0.0483 -1.63367 -0.44645 0 0 0 0 0 0.02356 -0.02397 0.23021 0 3.60345 -0.20525 0 1.6906 -0.25795 0.63106 -3.28841
LEU_678 -9.9771 0.62797 4.15892 -0.48427 0.17189 0.10575 2.86859 -3.32265 -0 -0 -2.11461 -0.00162 0 0 0 0 0 0.04877 0.18222 0.05519 3.31947 0 -0.28334 0 0.18072 -0.10913 0.85303 -3.72021
ARG_679 -5.22214 0.3217 6.7289 -0.90915 0.12744 0.5806 3.21664 -3.09171 -0 -0 -3.76573 0.08473 0 0 0 -1.04087 0 0.02997 0.0645 0.23315 2.48578 0 -0.05857 0 -1.2888 -0.32237 0.70596 -1.11997
ARG_680 -4.19727 0.36801 4.36361 -0.58365 0.0817 0.32209 1.84698 -1.97543 -0 -0 -1.3062 0.23103 0 0 0 0 0 0.01541 -0.07851 0.11794 2.43842 0 -0.1902 0 -1.2888 -0.40142 0.53423 0.29794
ASN_681 -5.21268 0.28936 4.30074 -0.19431 0.03102 0.30774 2.05629 -2.41165 -0.00393 -0.02401 -1.12675 -0.41716 0 0 0 0 0 0.02629 -0.06162 0.01348 0 1.96979 -0.39381 0 -0.93687 -0.58757 0.3085 -2.06715
GLY_682 -1.84978 0.14057 2.33782 -5e-05 0 0 1.02744 -1.21526 -0.00654 -0.09552 -1.29971 -0.36556 0 0 0 0 0 0.02064 -0.17062 0 0 0 -1.44918 0 0.83697 -0.62912 0.34972 -2.36819
LEU_683 -6.89471 0.65429 2.43134 -0.48153 0.28807 0.10883 1.45445 -2.16765 -0.00708 -0.02198 -1.07929 0.11167 0 0 0 0 0 0.01288 -0.00527 0.29523 2.03068 0 -0.37673 0 0.18072 -0.45128 0.43307 -3.4843
THR_684 -1.74052 0.11093 1.08676 -0.17373 0.09082 0.06279 0.06196 -0.74193 -0.00929 -0.10347 -0.10846 -0.2481 0 0 0 0 0 0.02449 -0.01832 1e-05 0.1421 0 -0.11324 2.30767 -1.0874 -0.11136 0.23824 -0.33005
ILE_685 -6.43115 0.54287 0.40811 -0.53987 0.38144 0.14655 0.59342 -1.29826 -0.01553 -0.05389 0.01309 0.05671 0 0 0 0 0 0.01111 -0.00459 0.06982 2.88223 0 -0.72702 0 0.73287 -0.23797 0.42311 -3.04695
SER_686 -3.58585 0.15108 4.19304 -0.03 0 0.06893 2.19305 -2.01619 -0.00275 -0.00794 -2.39997 -0.3888 0 0 -0.61531 0 0 0.00933 -0.02478 0.00535 0.18836 0 -0.39698 0.62002 -0.77834 -0.58995 0.42557 -2.98214
SER_687 -2.69324 0.08678 3.70487 -0.0271 0 0.04125 1.53196 -1.69118 -0.00194 -0.01269 -0.05326 -1.08691 0 0 0 0 0 0.0058 0.01816 0.00572 0.24151 0 0.05921 0.60003 -0.77834 -0.61341 0.25302 -0.40978
ASP_688 -3.23189 0.18082 4.06952 -0.10656 0.00621 0.32142 1.69697 -1.96703 -0.00194 -0.01269 -0.97483 -0.3119 0 0 0 0 0 0.01652 0.12187 0.0006 0 1.85337 0.10769 0 -2.3716 -0.36447 0.30855 -0.65939
VAL_689 -6.95054 0.57549 3.06606 -0.32441 0.30831 0.07548 2.58699 -2.52548 -0 -0 -1.8285 -0.34335 0 0 -0.61531 0 0 0.01229 -0.05998 0.00822 0.14556 0 -0.31364 0 1.9342 -0.1239 0.3998 -3.97272
SER_690 -5.37932 0.1827 6.06587 -0.02822 0 0.06515 2.90372 -2.93903 -0.01468 -0.16213 -2.91926 -0.58104 0 0 0 0 0 0.00174 0.07572 0.00129 0.73915 0 0.34209 0.60241 -0.77834 0.03174 0.4224 -1.36804
ASP_691 -4.43407 0.20656 6.2855 -0.10662 0.00771 0.32385 2.67582 -2.85736 -0.00707 -0.11685 -1.59893 -0.30052 0 0 0 0 0 0.00698 0.02413 0.01957 0 1.74824 0.2614 0 -2.3716 0.00369 0.30702 0.07744
ALA_692 -5.16034 0.33522 4.39774 -0.0214 0 0 2.64948 -2.70793 -0 -0 -1.99197 -0.35582 0 0 0 0 0 0.02051 -0.01136 0 0 0 -0.20506 0 1.8394 -0.28322 0.23666 -1.25809
MET_693 -8.17737 0.4478 6.39092 -0.5183 0.20462 0.04885 3.12037 -3.13979 -0 -0 -2.85734 -0.16751 0 0 0 0 0 0.01788 -0.00741 0.08325 2.19535 0 0.06567 0 0.60916 -0.1281 0.22474 -1.58723
THR_694 -5.44929 0.34902 6.64053 -0.20039 0.11233 0.0718 3.06593 -3.03555 -0.00916 -0.09788 -3.57319 -0.044 0 0 0 0 0 0.01037 -0.00075 0.02219 0.0656 0 -0.0091 2.26842 -1.0874 0.11778 0.32194 -0.46079
ASP_695 -4.54884 0.20935 5.82465 -0.1082 0.00831 0.32848 2.09081 -2.65514 -0 -0 -1.30303 -0.41901 0 0 0 0 0 0.00257 0.01227 0.01305 0 1.6826 0.09878 0 -2.3716 -0.11165 0.37959 -0.867
HIS_D_696 -8.30883 0.53323 7.05937 -0.35072 0.00526 0.41311 3.8675 -3.68289 -0 -0 -4.01716 -0.40126 0 0 0 -0.55118 0 0.00594 -0.01898 0.0004 0 2.56362 -0.05407 0 -0.45461 -0.20122 0.48497 -3.10751
GLU_697 -5.30218 0.31202 6.53677 -0.21938 0.03067 0.30953 2.78943 -2.91313 -0.03183 -0.23807 -2.42241 -0.62526 0 0 0 0 0 0.00724 -0.05255 0.00288 0 3.03394 -0.27511 0 -2.7348 -0.34846 0.39489 -1.74581
MET_698 -4.16365 0.23321 4.09017 -0.72287 0.17837 0.20682 1.39583 -1.76664 -0 -0 -1.39472 -0.08025 0 0 0 0 0 0.05126 -0.06391 0.07347 0.85894 0 0.01864 0 0.60916 -0.46111 0.35738 -0.57991
LYS_699 -3.91394 0.33136 3.83543 -0.31586 0.04413 0.17903 1.5656 -1.84199 -0.03851 -0.13824 -1.23898 -0.27855 0 0 0 0 0 0.03388 -0.04407 0.02518 1.79414 0 0.01071 0 -1.5107 -0.33215 0.32398 -1.50955
GLY_700 -2.89392 0.15645 2.71739 -5e-05 0 0 1.27118 -1.49651 -0.02062 -0.17204 -0.87278 -0.38192 0 0 0 0 0 0.03469 -0.15787 0 0 0 -1.42078 0 0.83697 -0.61517 0.28068 -2.7343
GLN_701 -6.40459 0.40127 4.8981 -0.2682 0.04998 0.22169 2.13897 -2.47576 -0.03851 -0.13824 -2.06663 -0.54629 0 0 0 -0.55118 0 0.0118 0.03634 0.16379 0 2.99081 -0.0396 0 -0.18838 -0.53795 0.32957 -2.01302
THR_702 -3.82646 0.29537 3.17504 -0.17814 0.09508 0.06559 2.3077 -1.73141 -0.01751 -0.08468 -2.58515 -0.27432 0 0 0 0 0 0.01447 -0.06726 0.01739 0.08341 0 0.05649 2.37299 -1.0874 -0.06223 0.22698 -1.20405
ALA_703 -3.23891 0.29896 0.67373 -0.02469 0.00011 0 0.36006 -0.86086 -0 -0 -0.32518 -0.34709 0 0 0 0 0 0.01157 -0.03236 0 0 0 0.46531 0 1.8394 0.30837 0.23713 -0.63445
ILE_704 -6.49327 0.59893 2.75595 -0.48168 0.39755 0.10616 2.40778 -2.15567 -0.0115 -0.03753 -2.82437 0.01935 0 0 0 0 0 0.00788 -0.06728 0.03588 0.36994 0 -0.76742 0 0.73287 0.05913 0.40764 -4.93966
LEU_705 -8.20915 0.95917 1.7541 -0.47724 0.21117 0.0848 2.66669 -2.13928 -0 -0 -2.73632 0.22249 0 0 0 0 0 0.0113 -0.02973 0.05247 0.54116 0 -0.35771 0 0.18072 -0.36382 0.4715 -7.15767
VAL_706 -7.89784 0.9062 2.36054 -0.27977 0.2172 0.06224 2.88037 -2.48215 -0.01103 -0.06769 -4.19448 -0.35947 0 0 0 0 0 0.04107 -0.04489 0.03553 0.2343 0 -0.75343 0 1.9342 -0.3602 0.34739 -7.43191
ALA_707 -6.62029 0.86039 2.65135 -0.02366 0 0 2.63911 -2.53172 -0.00457 -0.01683 -2.8788 -0.34646 0 0 0 0 0 0.04129 0.01782 0 0 0 0.24685 0 1.8394 0.03188 0.2418 -3.85244
ILE_708 -6.99365 0.79643 3.14031 -0.44654 0.30263 0.08933 2.2887 -2.26079 -0 -0 -2.15204 -0.03688 0 0 0 0 0 0.02406 -0.04185 0.00474 0.31124 0 -0.73497 0 0.73287 0.05439 0.4704 -4.45163
ASP_709 -3.62153 0.26423 4.99752 -0.13324 0.06827 0.42425 2.74588 -2.2188 -0.00457 -0.01683 -3.74281 -0.9189 0 0 -0.75144 0 0 0.01277 -0.08956 0.04058 0 2.57399 -0.58489 0 -2.3716 -0.45398 0.48843 -3.2922
GLY_710 -2.35083 0.27316 1.48474 -5e-05 0 0 0.09895 -1.07206 -0.00682 -0.02058 -0.21732 -0.3939 0 0 0 0 0 0.02367 -0.18271 0 0 0 -1.45746 0 0.83697 -0.83472 0.25248 -3.56651
VAL_711 -4.77901 0.42578 3.85925 -0.28505 0.20451 0.06404 2.66888 -2.41549 -0.01444 -0.11222 -2.31878 -0.29624 0 0 0 0 0 0.02108 -0.00875 0.00052 0.17505 0 -0.6284 0 1.9342 -0.73502 0.27793 -1.96218
LEU_712 -7.30998 1.22561 0.27024 -0.54693 0.18695 0.12171 0.96215 -1.77706 -0.01019 -0.0738 -0.12878 0.32174 0 0 0 0 0 0.02397 -0.05843 0.15096 0.39629 0 -0.15655 0 0.18072 -0.38258 0.49223 -6.11173
CYS_713 -6.82625 0.50542 3.20179 -0.08585 0.00019 0.04722 2.29611 -2.03752 -0.01399 -0.10888 -2.52142 0.22531 0 0 0 0 0 0.03718 -0.03036 0.06903 0.72769 0 -0.06851 0 3.6196 0.16513 0.52857 -0.26956
GLY_714 -4.06288 0.17177 3.24126 -0.00127 0 0 2.514 -1.83039 -0.01058 -0.06435 -1.93735 -0.34009 0 0 0 0 0 0.05838 -0.10924 0 0 0 -1.4146 0 0.83697 0.59555 0.30759 -2.04523
MET_715 -9.01752 0.93563 3.52924 -0.43092 0.12555 0.08466 2.88783 -2.41262 -0.01346 -0.04663 -2.78593 0.07514 0 0 0 0 0 0.05663 0.01575 0.934 1.68473 0 -0.0918 0 0.60916 0.47314 0.39415 -2.99328
ILE_716 -7.27984 0.7366 1.31799 -0.47138 0.36605 0.09974 2.61474 -1.90829 -0.0118 -0.03777 -2.40232 0.02329 0 0 0 0 0 0.01055 -0.04167 0.00545 0.38517 0 -0.77919 0 0.73287 -0.00433 0.46589 -6.17824
ALA_717 -5.55017 0.40216 3.33308 -0.02669 0.00182 0 3.00546 -2.4041 -0.01346 -0.04663 -3.94522 -0.37953 0 0 0 0 0 0.02475 -0.03909 0 0 0 0.61872 0 1.8394 0.11886 0.38859 -2.67204
ILE_718 -8.67855 1.34257 2.28584 -0.49475 0.49569 0.09789 2.5172 -2.38946 -0.03792 -0.24182 -2.84493 0.12354 0 0 0 0 0 0.02816 -0.04434 0.03535 0.50684 0 -0.72709 0 0.73287 0.19381 0.55535 -6.54376
ALA_719 -4.28388 0.37939 3.10406 -0.0187 0 0 2.12838 -1.92016 -0.01459 -0.14253 -2.38435 -0.35579 0 0 0 0 0 0.00834 -0.01434 0 0 0 -0.41195 0 1.8394 -0.13039 0.50997 -1.70716
ASP_720 -3.23482 0.08544 3.1461 -0.121 0.0087 0.38027 1.11668 -1.47842 -0.05966 -0.39644 -0.99134 -0.04054 0 0 0 0 0 0.00965 -0.0854 0.30242 0 3.68443 -0.69815 0 -2.3716 -0.13468 0.27962 -0.59872
ALA_721 -2.97498 0.136 2.68217 -0.02498 3e-05 0 1.41401 -1.50512 -0.00333 -0.03931 -2.30818 -0.22175 0 0 0 0 0 0.00627 -0.0485 0 0 0 -0.08108 0 1.8394 -0.65344 0.18075 -1.60204
VAL_722 -5.07011 0.77494 0.15041 -0.28492 0.19438 0.05736 1.01169 -1.28658 -0 -0 -0.3756 0.17254 0 0 0 0 0 0.02043 -0.04389 0.0078 0.0889 0 -0.41435 0 1.9342 -0.74678 0.20036 -3.60923
LYS_723 -6.6643 0.51892 7.78292 -0.32666 0.03703 0.16271 3.77414 -3.53753 -0.04027 -0.2055 -4.98716 0.12354 0 0 0 0 0 0.00791 -0.01468 0.01257 2.15939 0 0.00411 0 -1.5107 -0.58974 0.38232 -2.911
GLN_724 -2.30323 0.15685 3.04574 -0.83724 0.11609 0.88458 1.07275 -1.40954 -0.01825 -0.07508 -0.33843 -0.87995 0 0 0 0 0 0.01809 -0.03476 0.00054 0 2.83091 -0.20658 0 -0.18838 -0.4752 0.29127 1.6502
GLU_725 -5.02625 0.22844 5.03059 -0.47254 0.2494 1.47323 1.66074 -2.36312 -0 -0 -2.08752 -2.96736 0 0 0 0 0 0.00956 -0.05815 0.01291 0 3.71783 -0.21645 0 -2.7348 -0.47152 0.24751 -3.76752
ALA_726 -5.87427 0.71138 2.72009 -0.02304 0 0 2.85753 -2.50381 -0.02115 -0.16287 -1.85741 -0.36097 0 0 0 0 0 0.00878 -0.05158 0 0 0 -0.26945 0 1.8394 -0.555 0.34705 -3.19531
ALA_727 -4.45555 0.202 3.57052 -0.02128 0 0 1.87671 -2.11638 -0.02241 -0.08145 -1.29133 -0.3662 0 0 0 0 0 0.0103 -0.00715 0 0 0 -0.18113 0 1.8394 -0.40844 0.22006 -1.23231
LEU_728 -8.11995 0.51689 3.75744 -0.49231 0.19939 0.1219 2.25648 -2.64032 -0.01825 -0.07508 -2.39878 0.2017 0 0 0 0 0 0.02009 -0.01633 0.00954 0.38145 0 -0.27439 0 0.18072 -0.28074 0.24597 -6.42458
ALA_729 -6.11632 0.34801 3.83615 -0.02114 0 0 2.59227 -2.76957 -0 -0 -2.24365 -0.34671 0 0 0 0 0 0.01954 -0.02247 0 0 0 -0.12343 0 1.8394 -0.22654 0.28077 -2.95368
VAL_730 -8.17116 0.54649 3.78266 -0.29802 0.15858 0.06557 2.85134 -3.00533 -0 -0 -2.58856 -0.05785 0 0 0 0 0 0.0188 -0.01185 0.00406 0.04513 0 -0.38782 0 1.9342 -0.07785 0.24891 -4.94271
HIS_D_731 -8.17493 0.31146 7.61341 -0.72113 0.01298 0.75612 2.49216 -3.6779 -0.02815 -0.21982 -2.61381 -0.33664 0 0 0 0 0 0.04853 -0.01531 0.10344 0 1.54944 -0.20337 0 -0.45461 0.12816 0.22236 -3.20762
THR_732 -7.05186 0.69344 5.93769 -0.20849 0.15808 0.07462 3.23161 -3.01177 -0 -0 -3.18027 -0.05352 0 0 0 0 0 0.01116 0.02113 0.00552 0.065 0 -0.01351 2.26186 -1.0874 0.15522 0.27203 -1.71947
LEU_733 -10.1088 0.95216 3.77972 -0.45935 0.18038 0.10828 3.16553 -3.15223 -0 -0 -2.40559 0.20838 0 0 0 0 0 0.00487 0.04695 0.12737 0.32005 0 -0.27551 0 0.18072 -0.11401 0.51344 -6.92764
GLN_734 -6.31707 0.45802 6.76188 -0.27849 0.07266 0.24206 3.17793 -3.35373 -0.01185 -0.10687 -3.47087 -0.48439 0 0 -0.44036 0 0 0.00731 0.10984 0.204 0 2.72427 -0.0944 0 -0.18838 -0.29634 0.56023 -0.72455
SER_735 -2.82941 0.19737 3.87732 -0.02444 2e-05 0.0231 1.68777 -1.7922 -0 -0 -0.84536 -0.36484 0 0 0 0 0 0.01861 0.02431 0.01166 0.99319 0 0.08178 0.60425 -0.77834 -0.41696 0.43325 0.90108
MET_736 -6.94475 0.6236 3.26218 -0.30595 0.04364 0.071 1.9071 -2.02059 -0 -0 -1.02171 -0.26454 0 0 0 0 0 0.01361 -0.07661 0.41466 1.07554 0 0.08453 0 0.60916 -0.52214 0.45302 -2.59826
GLY_737 -1.85942 0.13203 2.46418 -5e-05 0 0 1.20318 -1.25581 -0.00301 -0.0089 -1.15644 -0.37867 0 0 0 0 0 0.02036 -0.17482 0 0 0 -1.45813 0 0.83697 -0.5828 0.37633 -1.84499
VAL_738 -7.25312 0.96084 2.40471 -0.28245 0.20879 0.05945 1.77116 -2.3973 -0 -0 -1.21595 -0.02597 0 0 0 0 0 0.01193 -0.05511 0.01966 0.14989 0 -0.52571 0 1.9342 -0.57868 0.30087 -4.51279
ASP_739 -4.29694 0.19209 6.06748 -0.18948 0.03595 0.60115 3.87487 -2.66877 -0.03408 -0.16451 -5.80271 -1.32496 0 0 0 -0.83335 0 0.01266 -0.05502 0.07302 0 1.99801 -0.77042 0 -2.3716 -0.42319 0.38395 -5.69587
VAL_740 -6.57338 0.63442 1.09559 -0.2793 0.21077 0.05931 1.44237 -1.74274 -0.01789 -0.12879 -0.39625 -0.05846 0 0 0 0 0 0.00424 -0.03098 0.02885 0.16171 0 -0.56014 0 1.9342 -0.41369 0.36004 -4.27014
VAL_741 -6.94997 0.52447 2.69817 -0.2675 0.20291 0.0543 2.16843 -2.24618 -0.00679 -0.01952 -2.62115 -0.12079 0 0 0 0 0 0.01983 -0.0196 0.00162 0.4797 0 -0.77491 0 1.9342 -0.3868 0.35672 -4.97288
LEU_742 -8.74209 0.8556 2.24644 -0.53042 0.18303 0.12403 2.85978 -2.44847 -0 -0 -2.81964 0.23606 0 0 0 0 0 0.04715 -0.05114 0.12863 0.56128 0 -0.37819 0 0.18072 -0.19655 0.47455 -7.26922
ILE_743 -8.2913 0.91758 2.3401 -0.56469 0.35514 0.13806 1.56378 -2.11624 -0.01616 -0.04122 -1.93195 -0.27061 0 0 0 0 0 0.03597 0.05561 0.14608 1.82374 0 -0.48091 0 0.73287 -0.10686 0.85705 -4.85397
THR_744 -6.62914 0.31593 5.1852 -0.22695 0.23109 0.10317 3.63842 -2.86474 -0.00564 -0.09979 -2.39562 -1.3161 0 0 -0.87641 0 0 0.00507 0.04225 0.08502 0.75436 0 -0.02382 2.31334 -1.0874 -0.11758 1.07382 -1.89552
GLY_745 -2.96433 0.14202 2.36846 -5e-05 0 0 0.77643 -1.34796 -0 -0 -0.07569 -0.39821 0 0 0 0 0 0.0257 -0.10831 0 0 0 0.28081 0 0.83697 -0.06702 0.56958 0.03839
ASP_746 -4.81744 0.32928 7.11771 -0.10465 0.00298 0.301 3.92741 -2.95619 -0.00737 -0.07109 -5.98162 -1.11427 0 0 -1.69019 -0.60781 0 0.05502 -0.02837 0.0001 0 2.25134 -0.32484 0 -2.3716 -0.18002 0.45898 -5.81165
ASN_747 -4.67166 0.27242 5.4881 -0.22328 0.00789 0.32494 3.16231 -2.50621 -0 -0 -4.09132 -0.48468 0 0 -1.98871 0 0 0.01704 -0.04144 0.13295 0 2.6918 0.24623 0 -0.93687 -0.26718 0.49574 -2.37193
ARG_748 -6.33301 0.48384 4.76392 -0.70433 0.0847 0.4746 1.99909 -2.49645 -0.00908 -0.08982 -1.86891 0.9689 0 0 0 -0.61134 0 0.00447 -0.08024 0.26985 2.54722 0 -0.18069 0 -1.2888 -0.37915 0.3698 -2.07545
LYS_749 -5.38165 0.21851 5.35437 -0.29246 0.02309 0.12556 2.02748 -2.374 -0.02267 -0.14019 -1.69744 -0.03496 0 0 -1.17493 0 0 0.01275 -0.04264 0.03432 1.79794 0 -0.02896 0 -1.5107 -0.42006 0.3247 -3.20196
THR_750 -5.978 0.37938 6.00929 -0.19489 0.12245 0.07208 2.95187 -2.97121 -0.00601 -0.04479 -1.4932 -0.3541 0 0 0 0 0 0.01364 -0.02859 0.06162 0.15639 0 0.01772 2.22854 -1.0874 -0.01895 0.23163 0.06745
ALA_751 -5.99974 0.41499 3.2173 -0.02098 0 0 2.338 -2.56868 -0 -0 -1.98554 -0.36773 0 0 0 0 0 0.0102 0.17122 0 0 0 -0.28758 0 1.8394 -0.0805 0.30003 -3.0196
ARG_752 -7.81774 0.50458 7.43321 -0.89044 0.29815 0.55116 3.6096 -3.82292 -0.03357 -0.13352 -4.38719 0.23635 0 0 -0.51458 0 0 0.01354 -0.00271 0.14504 2.64422 0 -0.00168 0 -1.2888 -0.2138 0.36882 -3.3023
ALA_753 -5.13737 0.28717 4.58492 -0.02131 0 0 2.54618 -2.72811 -0 -0 -2.21337 -0.34392 0 0 0 0 0 0.0205 -0.04445 0 0 0 -0.25395 0 1.8394 -0.17939 0.40016 -1.24354
ILE_754 -8.53088 0.87654 3.78476 -0.66881 0.4677 0.15667 2.86194 -2.83999 -0.01228 -0.1143 -2.31628 0.16356 0 0 0 0 0 0.01512 -0.05785 0.02706 0.60661 0 -0.45579 0 0.73287 -0.19062 0.5281 -4.96587
ALA_755 -7.04399 0.84748 3.82262 -0.02237 0 0 3.69918 -3.1276 -0.0009 -0.00759 -3.41483 -0.35304 0 0 0 0 0 0.01513 -0.05923 0 0 0 -0.31693 0 1.8394 -0.27652 0.55708 -3.84212
THR_756 -6.55587 0.29688 5.49571 -0.18993 0.05149 0.06346 2.82149 -3.06549 -0 -0 -3.07992 -0.01223 0 0 0 0 0 0.01932 0.03471 0.12468 0.10073 0 -0.00035 2.30933 -1.0874 -0.2546 0.51084 -2.41717
GLN_757 -4.5577 0.3305 3.7504 -0.27328 0.06028 0.2258 1.69918 -2.06446 -0.01406 -0.129 -1.27525 -0.48631 0 0 0 0 0 0.02311 -0.00584 0.14115 0 2.76927 -0.17623 0 -0.18838 -0.14367 0.62525 0.31078
VAL_758 -6.66878 0.70198 1.25218 -0.30403 0.16075 0.05758 1.90458 -1.98336 -0.01497 -0.12483 -0.82351 0.02545 0 0 0 0 0 0.04756 0.02341 0.00035 0.29471 0 0.19097 0 1.9342 -0.10098 0.8382 -2.58854
GLY_759 -3.37294 0.33925 2.72149 -6e-05 0 0 1.5803 -1.64008 -0.0023 -0.00686 -1.70665 -0.33683 0 0 -0.44036 0 0 0.08663 -0.17662 0 0 0 -1.53536 0 0.83697 0.2477 0.71711 -2.68862
ILE_760 -9.19736 1.0427 1.99909 -0.47582 0.37791 0.10348 2.72562 -2.68876 -0 -0 -0.54031 -0.04306 0 0 0 0 0 0.01679 -0.05288 0.16006 0.43464 0 -0.683 0 0.73287 -0.08483 0.46891 -5.70396
ASN_761 -5.04642 0.21123 3.22499 -0.20192 0.02066 0.35423 1.55291 -2.04306 -0.02061 -0.13621 -1.60632 -0.78861 0 0 -0.51492 0 0 0.06115 -0.04619 0.00111 0 4.10979 -0.38016 0 -0.93687 -0.65688 0.40273 -2.43936
LYS_762 -5.18431 0.36641 4.67736 -0.31382 0.03658 0.17638 3.35755 -2.38154 -0.00728 -0.0318 -4.40421 -0.30703 0 0 0 -0.83335 0 0.01038 -0.0054 0.00967 2.55151 0 0.28206 0 -1.5107 -0.01036 0.22893 -3.29297
VAL_763 -8.35186 1.27653 1.89573 -0.288 0.28128 0.06318 2.5201 -2.57967 -0.00778 -0.02572 -2.86791 -0.32811 0 0 0 0 0 0.01391 -0.03182 0.02894 0.28376 0 -0.77066 0 1.9342 0.16559 0.4137 -6.3746
PHE_764 -8.1932 0.8022 3.64132 -0.66278 0.10367 0.37311 2.71389 -2.53053 -0.00744 -0.03357 -3.02595 0.13213 0 0 0 0 0 0.02388 -0.06689 0.00292 0 2.26252 -0.19771 0 1.0402 -0.1271 0.56335 -3.18598
ALA_765 -5.83998 0.53119 2.75067 -0.02095 0 0 2.50311 -2.43791 -0.01782 -0.13506 -2.9342 -0.21837 0 0 0 0 0 0.01508 0.02377 0 0 0 0.20188 0 1.8394 0.27875 0.40686 -3.05357
GLU_766 -5.89179 0.32583 5.94811 -0.23266 0.04193 0.38424 2.87366 -2.77389 -0.00947 -0.09084 -4.0005 -0.51417 0 0 0 -1.14905 0 0.00949 -0.07996 0.04679 0 2.87935 0.00974 0 -2.7348 0.14683 0.34172 -4.46945
VAL_767 -7.21505 0.93132 2.80749 -0.29177 0.22795 0.06388 1.45846 -2.35409 -0.01095 -0.10662 -1.21772 -0.05056 0 0 0 0 0 0.00542 0.13932 0.00545 0.08741 0 -0.46267 0 1.9342 -0.31596 0.5622 -3.80229
LEU_768 -7.94731 0.7949 4.52927 -0.43516 0.14848 0.07051 2.94124 -2.77263 -0.0005 -0.00235 -2.57908 0.33402 0 0 -1.0041 0 0 0.00232 0.00059 0.02973 0.35473 0 -0.24127 0 0.18072 -0.48935 1.33138 -4.75385
PRO_769 -6.318 0.64625 3.05013 -0.06439 0 0.04038 1.75342 -1.41512 -0 -0 -1.05221 0.60238 0 0 0 0 0 0.0081 -0.15341 0.0496 0.17596 0 -0.47617 0 -2.4119 -0.10765 1.24289 -4.42974
SER_770 -4.76392 0.40742 3.77536 -0.02803 2e-05 0.04335 1.51926 -2.05463 -0 -0 -0.75619 -1.16477 0 0 0 0 0 0.00552 0.00553 0.02629 0.34637 0 -0.01885 0.60308 -0.77834 -0.06144 0.35265 -2.54132
HIS_771 -9.1953 0.77243 7.30292 -0.41624 0.04384 0.40011 3.98768 -3.72984 -0.00838 -0.03738 -2.75785 -0.56306 0 0 -1.0041 0 0 0.03616 -0.0033 0.0059 0 2.73913 -0.07028 0 -0.45461 -0.17138 0.40161 -2.72195
LYS_772 -8.95008 1.2024 7.58917 -0.52709 0.17081 0.26603 3.68969 -3.71503 -0.01207 -0.02975 -5.16161 -0.0436 0 0 0 0 0 0.02617 0.24446 0.23675 3.16496 0 0.02231 0 -1.5107 -0.16404 0.64969 -2.85153
VAL_773 -8.42511 0.99989 4.37577 -0.32818 0.29408 0.07528 2.73185 -3.09048 -0.00011 -0.00133 -1.99433 -0.186 0 0 0 0 0 0.00306 -0.05335 0.02818 0.07389 0 -0.28244 0 1.9342 -0.23607 0.64391 -3.43728
ALA_774 -5.38793 0.33331 4.64218 -0.0228 0 0 2.68431 -2.70271 -0.01404 -0.14307 -1.90115 -0.36512 0 0 0 0 0 0.0025 -0.01585 0 0 0 -0.3555 0 1.8394 -0.32796 0.51889 -1.21555
LYS_775 -7.66141 0.56169 7.83383 -0.5482 0.2449 0.34034 3.05988 -3.51917 -0.07708 -0.37662 -3.18628 0.1644 0 0 0 0 0 0.01475 0.1611 0.12416 2.20037 0 -0.06199 0 -1.5107 -0.45324 0.43847 -2.2508
VAL_776 -9.44128 0.89247 3.9759 -0.30621 0.20455 0.06973 3.08493 -3.14309 -0 -0 -2.25815 -0.13107 0 0 0 0 0 0.01279 -0.04626 0.01008 0.07365 0 -0.25563 0 1.9342 -0.25386 0.39211 -5.18516
GLN_777 -7.75705 0.61237 7.36105 -0.2737 0.05582 0.21741 3.28449 -3.65961 -0.01404 -0.14307 -3.20199 -0.48341 0 0 0 -0.53203 0 0.01498 0.0268 0.04345 0 2.75906 -0.07869 0 -0.18838 -0.18108 0.38532 -1.7523
GLU_778 -5.53176 0.28066 7.15948 -0.2204 0.02586 0.30335 2.65772 -3.12007 -0.02791 -0.21498 -2.48319 -0.61064 0 0 0 0 0 0.00392 0.05154 0.01444 0 3.02635 -0.20717 0 -2.7348 -0.37848 0.39919 -1.6069
LEU_779 -7.70275 0.64365 5.06147 -0.47231 0.20169 0.10766 3.12812 -2.90228 -0 -0 -2.85954 0.21648 0 0 0 0 0 0.03591 0.02365 0.18706 0.40497 0 -0.26586 0 0.18072 -0.38526 0.40681 -3.98981
GLN_780 -8.07489 0.48289 8.24238 -0.2625 0.04354 0.21028 4.03091 -4.02949 -0.00369 -0.03932 -4.60113 -0.39967 0 0 -0.72164 -1.42992 0 0.01592 -0.04074 0.08165 0 2.71629 -0.21636 0 -0.18838 -0.30562 0.53494 -3.95457
ASN_781 -3.62243 0.26006 4.16582 -0.185 0.02886 0.28803 1.65243 -2.02035 -0 -0 -1.30754 -0.37721 0 0 0 0 0 0.34048 -0.07988 0.00645 0 1.59115 0.07841 0 -0.93687 -0.23474 0.45538 0.10305
LYS_782 -3.4769 0.28388 3.8632 -0.31668 0.05187 0.18076 1.46305 -1.64889 -0.03885 -0.13336 -0.87517 -0.28782 0 0 0 0 0 0.08075 -0.05881 0.03199 1.79718 0 -0.01009 0 -1.5107 -0.24916 0.26759 -0.58616
GLY_783 -1.75746 0.12111 2.32327 -5e-05 0 0 0.97801 -1.10599 -0 -0 -1.04142 -0.38645 0 0 0 0 0 0.00832 -0.16948 0 0 0 -1.42361 0 0.83697 -0.59653 0.3028 -1.9105
LYS_784 -5.24654 0.23749 4.23348 -0.33926 0.05705 0.2022 1.73059 -1.97086 -0.08135 -0.40297 -0.32592 -0.26329 0 0 0 0 0 0.04748 -0.04903 0.04348 2.34569 0 0.33021 0 -1.5107 -0.12172 0.29075 -0.79322
LYS_785 -6.52622 0.34298 5.7791 -0.48291 0.19487 0.24792 2.38261 -2.6307 -0.03351 -0.19758 -3.78655 0.30559 0 0 0 0 0 0.01654 0.42029 0.0163 2.77191 0 0.00666 0 -1.5107 -0.01747 0.33237 -2.3685
VAL_786 -8.82171 0.94726 2.88735 -0.28457 0.21133 0.06446 3.59943 -2.84838 -0.00369 -0.03932 -4.09515 -0.12985 0 0 -1.01042 0 0 0.00968 0.86232 0.08822 0.29215 0 -0.71346 0 1.9342 -0.49234 0.76423 -6.77827
ALA_787 -5.77309 0.78087 1.93177 -0.02369 3e-05 0 2.53701 -2.1676 -0.01639 -0.05657 -2.68074 -0.35675 0 0 0 0 0 0.0047 -0.01957 0 0 0 0.30019 0 1.8394 0.01339 0.89835 -2.78868
MET_788 -9.77599 0.92718 3.94075 -0.54649 0.1035 0.1436 2.54152 -2.58023 -0.00755 -0.02677 -2.53825 -0.23153 0 0 0 0 0 0.00629 -0.05432 0.15615 1.76538 0 0.2642 0 0.60916 0.42488 0.62741 -4.25111
VAL_789 -7.79444 0.86244 1.35714 -0.27204 0.16944 0.05657 2.41155 -2.12646 -0 -0 -2.89686 -0.29636 0 0 0 0 0 0.00973 -0.05077 0.26562 0.22911 0 -0.75901 0 1.9342 0.00502 0.55422 -6.34091
GLY_790 -3.98413 0.34377 3.31675 -0.00082 0 0 1.80038 -1.88906 -0.01073 -0.06869 -2.84869 -0.28212 0 0 0 0 0 0.11695 -0.13912 0 0 0 -0.80479 0 0.83697 0.18214 0.58126 -2.84993
ASP_791 -4.94709 0.64189 5.74213 -0.26624 0.12739 0.93865 2.94535 -2.60976 -0 -0 -3.62871 -1.83826 0 0 -0.54951 0 0 0.05935 0.02242 0.17238 0 2.34253 -0.4546 0 -2.3716 1.05996 0.83633 -1.77738
GLY_792 -3.95987 0.35782 4.51675 -0.00052 0 0 2.12407 -2.3032 -0 -0 -2.22281 -0.23701 0 0 -1.03237 0 0 0.0331 -0.06983 0 0 0 -0.02266 0 0.83697 1.00516 0.72515 -0.24925
VAL_793 -6.37168 1.17371 1.18586 -0.32111 0.23272 0.0729 1.64643 -1.74454 -0.01914 -0.10315 -1.03787 -0.19686 0 0 0 0 0 0.032 -0.06937 0.01141 0.21851 0 -0.17818 0 1.9342 0.21624 0.4172 -2.90072
ASN_794 -6.2669 0.29067 5.91612 -0.29832 0.05916 0.56054 1.26419 -2.88225 -0.0136 -0.10139 -0.72685 -1.54182 0 0 0 0 0 0.00562 0.00221 0.25791 0 2.82363 -0.03419 0 -0.93687 -0.0599 0.43725 -1.24482
ASP_795 -7.29633 1.05628 9.40387 -0.10938 0.00485 0.33548 5.35477 -4.19162 -0.00602 -0.04772 -9.53146 -0.27882 0 0 -1.58187 0 0 0.07412 0.13283 0.00012 0 2.21008 -0.17284 0 -2.3716 -0.00231 0.43576 -6.5818
SER_796 -6.20174 1.03915 4.81264 -0.02932 0 0.06799 3.25255 -2.72665 -0 -0 -2.10119 -0.58031 0 0 0 0 0 0.02445 0.01154 0.00134 0.56731 0 0.3776 0.60199 -0.77834 5.68551 1.49619 5.52069
PRO_797 -7.8158 1.55323 3.01849 -0.08698 1e-05 0.05423 1.56691 -1.82769 -0 -0 -0.79732 0.71179 0 0 0 0 0 0.0159 0.12936 0.01502 0.39266 0 0.20821 0 -2.4119 5.64943 1.63288 2.00842
ALA_798 -6.49424 0.79392 3.1634 -0.02154 0 0 2.58548 -2.50669 -0 -0 -1.29023 -0.3458 0 0 0 0 0 0.02461 0.03388 0 0 0 0.13409 0 1.8394 0.01406 0.56864 -1.50102
LEU_799 -9.98992 0.61126 3.88582 -0.4699 0.16792 0.10777 2.40165 -3.42034 -0.04835 -0.27025 -0.90379 0.19716 0 0 0 0 0 0.00652 0.07558 0.079 0.32073 0 -0.27847 0 0.18072 -0.05675 0.42296 -6.98067
ALA_800 -4.8117 0.27448 2.75887 -0.02153 0 0 1.63973 -2.2496 -0.00602 -0.04772 -0.54737 -0.33306 0 0 0 0 0 0.00777 0.01936 0 0 0 -0.02859 0 1.8394 -0.20191 0.40606 -1.30182
GLN_801 -7.58523 0.64715 5.18825 -0.87253 0.21323 0.95163 2.8129 -2.82515 -0 -0 -2.76125 -0.93013 0 0 -0.72164 -1.5269 0 0.01455 -0.05254 0.0513 0 2.83892 -0.20052 0 -0.18838 -0.18468 0.53932 -4.59171
ALA_802 -5.91587 0.39094 3.56082 -0.02129 0 0 1.96976 -2.78612 -3e-05 -0.00013 -1.21007 -0.11514 0 0 0 0 0 0.00981 0.00935 0 0 0 -0.13901 0 1.8394 -0.13618 0.44952 -2.09422
ASP_803 -5.30044 0.16336 7.10155 -0.10829 0.00036 0.32315 2.76605 -2.88805 -0.01539 -0.1251 -5.12798 -0.70017 0 0 -1.01042 -0.43506 0 0.01482 0.85689 0.00051 0 3.02747 -0.21746 0 -2.3716 -0.13458 0.4131 -3.76727
MET_804 -7.54258 0.54271 2.90325 -0.4952 0.10604 0.14656 2.21048 -2.14286 -0.00032 -0.00083 -2.16346 -0.11762 0 0 0 0 0 0.00344 0.13986 0.03633 1.54307 0 0.13149 0 0.60916 0.58332 0.49353 -3.01363
GLY_805 -5.03018 0.1419 3.88715 -0.00045 0 0 3.02823 -2.34334 -0 -0 -4.02296 -0.32614 0 0 -1.08654 0 0 0.02575 -0.08316 0 0 0 0.92554 0 0.83697 1.47942 0.36453 -2.20329
VAL_806 -8.08344 1.2417 2.40865 -0.27679 0.19729 0.05898 2.95872 -2.65906 -0.00347 -0.01371 -2.78485 -0.28251 0 0 0 0 0 0.02088 -0.07121 0.05368 0.25931 0 -0.77399 0 1.9342 0.53127 0.38706 -4.89729
ALA_807 -6.01872 0.7941 2.39365 -0.02383 0 0 2.51888 -2.45516 -0 -0 -3.17962 -0.31438 0 0 0 0 0 0.00213 0.10872 0 0 0 0.17592 0 1.8394 -0.00674 0.48612 -3.67952
ILE_808 -7.69452 0.41334 3.68697 -0.60186 0.35022 0.11023 2.43354 -2.63944 -0.00634 -0.0548 -2.45351 0.5706 0 0 0 0 0 0.00215 -0.06976 0.02522 0.93726 0 -0.42727 0 0.73287 -0.06828 0.75346 -3.99991
GLY_809 -3.65799 0.21082 2.95661 -4e-05 0 0 1.5239 -1.83663 -0.02061 -0.14498 -0.90312 -0.39258 0 0 0 0 0 0.03569 -0.09817 0 0 0 0.36449 0 0.83697 -0.0918 0.71733 -0.50011
THR_810 -2.6615 0.36683 2.39382 -0.14006 0.08746 0.08489 1.05796 -1.35358 -0 -0 -0.52621 -1.07165 0 0 -0.82259 0 0 0.0428 -0.06152 0.03861 0.03018 0 -0.13056 2.26872 -1.0874 0.15084 0.46373 -0.86924
GLY_811 -3.05502 0.33048 2.59965 -0.00023 0 0 1.15881 -1.51649 -0.02061 -0.14498 -1.07122 -0.17344 0 0 0 0 0 0.01032 -0.09038 0 0 0 -0.93477 0 0.83697 -0.00921 0.38889 -1.69121
THR_812 -6.15997 0.92508 5.2722 -0.17381 0.08321 0.05973 3.67673 -2.93415 -0.02188 -0.12533 -3.69669 0.25837 0 0 0 0 0 0.01415 -0.03807 0.03202 0.10928 0 0.05725 2.29701 -1.0874 -0.08655 0.46369 -1.07516
ASP_813 -4.60531 0.28234 5.32628 -0.15143 0.03175 0.54578 2.37546 -2.41739 -0.02323 -0.16938 -3.39484 -1.42022 0 0 -0.55232 0 0 0.00687 -0.01625 0.11175 0 4.29188 0.08899 0 -2.3716 0.03901 0.46073 -1.56111
VAL_814 -8.16022 1.09708 2.92585 -0.31286 0.36674 0.0718 2.65803 -2.7206 -0 -0 -2.2852 -0.08325 0 0 -0.55232 0 0 0.00138 -0.05223 0.00176 0.02846 0 -0.3124 0 1.9342 0.16478 0.43378 -4.79522
ALA_815 -6.5069 0.31684 3.2267 -0.0219 0 0 2.43734 -2.90042 -0.00295 -0.03817 -1.1429 -0.3464 0 0 0 0 0 0.00899 -0.04577 0 0 0 -0.23162 0 1.8394 -0.19705 0.30358 -3.30123
ILE_816 -8.09357 0.59255 5.16905 -0.50494 0.31668 0.10182 3.10689 -3.471 -4e-05 -0.00016 -2.31136 -0.00443 0 0 -0.34132 0 0 0.03017 0.01452 0.02614 0.58376 0 -0.42541 0 0.73287 -0.22574 0.37407 -4.32947
GLU_817 -6.70115 0.66415 8.47237 -0.60051 0.1305 1.10601 3.21465 -3.70974 -0.00275 -0.02217 -3.62429 -0.62939 0 0 -1.00401 -0.72989 0 0.02891 0.05834 0.08116 0 3.39584 -0.29112 0 -2.7348 -0.17102 0.77804 -2.29087
ALA_818 -4.47303 0.20534 2.31765 -0.02286 0 0 1.8423 -2.04591 -0 -0 -1.00223 -0.34728 0 0 0 0 0 0.01824 -0.01496 0 0 0 -0.27885 0 1.8394 -0.44017 0.62491 -1.77746
ALA_819 -5.81693 0.42306 2.6665 -0.02339 0 0 1.7191 -2.57733 -4e-05 -0.00016 -0.45457 -0.14486 0 0 0 0 0 0.00893 -0.00805 0 0 0 -0.16674 0 1.8394 -0.59986 0.33443 -2.80051
ASP_820 -5.54419 0.4663 7.77537 -0.10106 0 0.29369 4.01143 -3.30031 -0.02021 -0.13228 -7.08021 -0.55614 0 0 -1.08654 0 0 0.00936 -0.02217 0.01111 0 2.26341 -0.29754 0 -2.3716 -0.41947 0.50454 -5.59652
VAL_821 -7.68574 0.97361 2.75624 -0.26963 0.17535 0.05533 2.82223 -2.48907 -0.00503 -0.01901 -2.70331 -0.25252 0 0 0 0 0 0.01737 -0.07601 0.00318 0.33204 0 -0.79484 0 1.9342 -0.31389 0.42808 -5.11142
VAL_822 -7.73357 0.64267 2.93229 -0.26376 0.17783 0.05289 2.92878 -2.68692 -0 -0 -2.68094 -0.28309 0 0 0 0 0 0.00706 -0.01017 0.05348 0.29899 0 -0.79468 0 1.9342 -0.43411 0.24771 -5.61135
LEU_823 -8.33855 0.70121 3.62862 -0.51241 0.22365 0.13951 2.86534 -2.89566 -0.00503 -0.01901 -3.43548 0.06105 0 0 0 0 0 0.0307 0.21633 0.56342 1.05095 0 -0.08606 0 0.18072 -0.04743 0.60901 -5.06911
ILE_824 -5.10082 0.39853 3.6237 -0.49267 0.3782 0.09796 1.55097 -2.06277 -0 -0 -0.57868 0.04943 0 0 0 0 0 0.03363 -0.04511 0.05408 0.59671 0 -0.40139 0 0.73287 0.15588 0.71463 -0.29484
ARG_825 -4.98056 0.39142 5.15914 -0.46647 0.08018 0.27141 1.35369 -2.45798 -0.00145 -0.03325 -0.75054 0.16216 0 0 0 0 0 0.02647 -0.01367 0.13526 1.94923 0 -0.02564 0 -1.2888 -0.24533 0.60278 -0.13195
ASN_826 -5.2953 0.52475 5.19155 -0.21436 0.03 0.36575 2.76545 -2.71727 -0.0002 -0.00048 -2.18115 -1.03962 0 0 -0.82259 0 0 0.01737 -0.02079 0.18922 0 2.12069 -0.86469 0 -0.93687 -0.44967 0.7301 -2.6081
ASP_827 -5.13115 0.6045 8.4865 -0.20912 0.06584 0.66186 3.61205 -3.41156 -0.00348 -0.01421 -4.41092 -1.34912 0 0 -0.57115 0 0 0.0381 -0.08822 0.00683 0 2.15116 -0.49625 0 -2.3716 -0.33883 0.60859 -2.16019
LEU_828 -7.02514 1.13311 1.68083 -0.53528 0.3365 0.14763 2.21021 -2.11103 -0.01345 -0.04877 -0.98477 0.22717 0 0 0 0 0 0.01889 0.02157 0.16005 0.28962 0 -0.07896 0 0.18072 -0.22023 0.53744 -4.07391
LEU_829 -8.3985 0.82039 3.71895 -0.49111 0.2356 0.14459 2.68836 -2.7698 -0.0138 -0.12479 -3.10336 0.08527 0 0 -0.57115 0 0 0.02661 0.26063 0.73223 0.11331 0 -0.06536 0 0.18072 -0.24393 0.58622 -6.18891
ASP_830 -7.72971 1.4238 9.68721 -0.11106 0.00696 0.33775 4.38145 -4.40185 -0 -0 -6.6383 -0.31127 0 0 0 0 0 0.01593 0.10309 0.00151 0 1.92217 -0.20813 0 -2.3716 -0.31128 0.59017 -3.61316
VAL_831 -6.41852 0.33249 2.24415 -0.28788 0.1175 0.06288 2.33472 -2.2964 -0.00348 -0.01421 -1.51977 -0.11005 0 0 0 0 0 0.01372 -0.02737 0.00031 0.06821 0 -0.35075 0 1.9342 -0.19674 0.59578 -3.52121
VAL_832 -8.39118 0.84271 3.25075 -0.31017 0.25458 0.06808 2.35984 -2.73975 -0.01334 -0.04848 -1.02538 0.02099 0 0 0 0 0 0.00397 -0.02666 0.04127 0.03241 0 -0.30315 0 1.9342 -0.02385 0.46433 -3.60881
ALA_833 -5.63699 0.28275 4.13392 -0.02278 0 0 2.64642 -2.65783 -0 -0 -1.96407 -0.36237 0 0 0 0 0 0.00162 0.02724 0 0 0 -0.30062 0 1.8394 -0.26961 0.36531 -1.91761
SER_834 -5.26321 0.2379 5.47492 -0.02728 0 0.06356 2.98959 -2.75269 -0 -0 -3.50511 -0.60783 0 0 0 0 0 0.00775 0.01989 0.00041 0.72049 0 0.33574 0.60941 -0.77834 -0.18474 0.26019 -2.39936
ILE_835 -8.22019 0.44235 4.50175 -0.48486 0.31946 0.09871 2.65924 -3.01824 -0 -0 -1.89969 0.0308 0 0 0 0 0 0.0026 -0.05562 0.01655 0.55011 0 -0.42489 0 0.73287 0.08931 0.32297 -4.33677
HIS_836 -6.8075 0.33474 5.86503 -0.37325 0.01602 0.43596 2.59317 -3.03157 -0 -0 -2.38651 -0.34371 0 0 0 0 0 0.00727 0.05901 0.00136 0 2.66048 0.04934 0 -0.45461 -0.09901 0.42171 -1.05207
LEU_837 -8.39654 0.51522 4.58168 -0.69764 0.19045 0.29377 3.23642 -3.09134 -0 -0 -3.72868 0.04602 0 0 0 0 0 0.01109 -0.02044 0.08732 0.99073 0 -0.25988 0 0.18072 -0.23328 0.39522 -5.89918
SER_838 -7.07585 0.70746 7.42292 -0.03158 0.00066 0.02122 3.98154 -3.5952 -0 -0 -3.19537 0.06692 0 0 0 0 0 0.00729 0.16359 0.01179 0.50187 0 0.30219 1.7884 -0.77834 -0.15119 0.50581 0.65413
LYS_839 -5.73224 0.42174 5.94513 -0.29635 0.02276 0.124 2.47323 -2.68919 -0 -0 -2.44956 -0.01341 0 0 0 0 0 0.00829 0.01824 0.08504 1.76049 0 0.03468 0 -1.5107 -0.17582 0.44382 -1.52984
ARG_840 -6.82783 0.38396 6.08526 -0.72513 0.14904 0.45653 2.75237 -2.96332 -0.00443 -0.03994 -2.19671 0.19735 0 0 0 0 0 0.00927 -0.04002 0.03291 3.11454 0 -0.05573 0 -1.2888 -0.32429 0.27071 -1.01427
THR_841 -7.76339 0.36263 5.28037 -0.19639 0.0756 0.06979 3.35858 -3.22099 -0 -0 -3.78479 -0.02823 0 0 0 0 0 0.01948 -0.00656 0.05919 0.06117 0 -0.02508 2.32546 -1.0874 -0.08289 0.23016 -4.35328
VAL_842 -7.25864 0.73067 5.27114 -0.32446 0.25366 0.07482 2.73475 -3.14822 -0 -0 -2.3967 -0.37253 0 0 0 0 0 0.03005 0.12197 0.00558 0.22537 0 -0.26131 0 1.9342 -0.0012 0.64126 -1.73959
ARG_843 -5.69879 0.2887 5.8876 -0.56309 0.10075 0.34926 2.51001 -2.82487 -0 -0 -2.03866 0.20396 0 0 0 0 0 0.00722 0.02485 0.02775 2.4741 0 -0.11507 0 -1.2888 -0.18926 0.70758 -0.13677
ARG_844 -10.4385 0.79611 9.15524 -1.25259 0.52894 0.9642 3.43228 -4.27221 -0.00088 -0.00463 -2.85254 0.03033 0 0 0 0 0 0.00408 0.05739 0.05154 3.13425 0 -0.13364 0 -1.2888 -0.35313 0.50665 -1.93595
ILE_845 -9.26233 0.80752 4.86396 -0.49232 0.32658 0.1012 3.39172 -3.38378 -0 -0 -2.22135 -0.05395 0 0 0 0 0 0.00593 -0.03501 0.06991 0.54512 0 -0.41669 0 0.73287 -0.24137 0.62974 -4.63226
ARG_846 -6.33448 0.43664 6.23242 -0.70861 0.08593 0.43906 2.54498 -3.10198 -0 -0 -2.25055 0.33105 0 0 0 0 0 0.00782 0.05444 0.06458 1.45136 0 -0.13414 0 -1.2888 -0.21092 0.49917 -1.88201
ILE_847 -7.24962 0.50972 5.61543 -0.49812 0.36119 0.10207 3.03038 -3.06183 -0 -0 -2.01812 -0.01264 0 0 0 0 0 0.00307 -0.04374 0.04333 0.54966 0 -0.43257 0 0.73287 -0.21769 0.38712 -2.19949
ASN_848 -10.2325 0.76457 7.87092 -0.1894 0.0326 0.29319 4.705 -4.46995 -0.02113 -0.16522 -3.47334 -0.33231 0 0 -1.01284 0 0 0.01711 0.02525 4e-05 0 1.45779 0.39038 0 -0.93687 0.03545 0.53681 -4.70445
LEU_849 -8.01647 0.84379 3.94072 -0.45928 0.15219 0.10069 2.84085 -2.98984 -0 -0 -1.64659 0.19424 0 0 0 0 0 0.02418 0.18249 0.05814 0.34406 0 -0.27783 0 0.18072 -0.12471 0.68865 -3.96398
VAL_850 -5.1032 0.36992 5.10697 -0.31078 0.22429 0.0714 3.05841 -2.69008 -0.0014 -0.01682 -3.14653 -0.12472 0 0 0 0 0 0.0164 -0.06683 0.00376 0.06272 0 -0.32799 0 1.9342 -0.1971 0.50084 -0.63652
LEU_851 -7.96506 0.80351 4.36291 -0.48415 0.21962 0.11136 2.82272 -2.94364 -0 -0 -1.41779 0.23846 0 0 0 0 0 0.01893 -0.0111 0.05493 0.3223 0 -0.26771 0 0.18072 -0.20657 0.35312 -3.80744
ALA_852 -5.95437 0.6724 3.12827 -0.02476 0.0003 0 2.12557 -2.56311 -0.01579 -0.13337 -1.77234 -0.39314 0 0 0 0 0 0.02672 -0.02739 0 0 0 -0.22225 0 1.8394 -0.56118 0.348 -3.52704
LEU_853 -8.0324 1.1925 3.90462 -0.52095 0.35499 0.13021 3.31669 -2.7419 -0.01164 -0.07975 -2.99381 0.15994 0 0 0 0 0 0.00722 -0.01552 0.10969 0.38926 0 -0.23842 0 0.18072 -0.29871 0.60322 -4.58405
ILE_854 -5.73055 0.56567 3.52062 -0.72399 0.43845 0.26747 2.58248 -2.3871 -0 -0 -2.08894 0.30439 0 0 0 0 0 0.00987 -0.0883 0.00669 0.92572 0 0.07948 0 0.73287 -0.03027 0.81902 -0.79644
TYR_855 -7.49194 0.55753 3.305 -0.63026 0.03699 0.31645 1.96028 -2.59466 -0.0014 -0.01682 -1.57301 -0.23879 0 0 0 -0.53311 0 0.02574 -0.0525 0.02742 0 2.2985 0.1133 0.1133 1.2797 -0.22232 0.47096 -2.84961
ASN_856 -7.26277 0.34333 7.02334 -0.1817 0.0048 0.28952 3.43827 -3.59119 -0.01988 -0.15834 -2.47716 -0.75145 0 0 -0.63226 0 0 0.0195 0.04053 0.02808 0 3.71661 0.22401 0 -0.93687 0.04379 0.28116 -0.55866
LEU_857 -6.00351 0.56422 3.84553 -0.46648 0.18472 0.11094 2.04431 -2.29967 -0 -0 -1.49772 0.19296 0 0 0 0 0 0.00635 0.34059 0.05046 0.29375 0 -0.29906 0 0.18072 -0.04013 0.39168 -2.40035
VAL_858 -4.60105 0.56842 3.85903 -0.30825 0.17141 0.07058 2.04979 -2.12938 -0.01164 -0.07975 -1.36598 -0.2188 0 0 0 0 0 0.0019 0.00543 0.02609 0.13121 0 -0.2998 0 1.9342 -0.25196 0.41514 -0.0334
GLY_859 -4.94748 0.24802 3.8569 -4e-05 0 0 2.58928 -2.26314 -0 -0 -2.4493 -0.40369 0 0 0 0 0 0.02151 -0.15394 0 0 0 0.40209 0 0.83697 0.04446 0.49337 -1.72498
ILE_860 -8.39852 1.51668 3.66457 -0.51257 0.43176 0.10112 3.25854 -2.90916 -0 -0 -2.38052 0.26978 0 0 0 0 0 0.00906 0.13535 0.02799 0.449 0 -0.32942 0 0.73287 5.90179 1.88224 3.85057
PRO_861 -6.70937 1.35448 3.73534 -0.08304 0 0.05117 2.08735 -2.05864 -0.00825 -0.02586 -2.39416 0.70623 0 0 0 0 0 0.00392 0.12888 0.01231 0.48067 0 -0.12198 0 -2.4119 5.54563 1.95322 2.24598
ILE_862 -7.66844 0.75528 3.45565 -0.48203 0.33588 0.09131 2.03757 -2.65752 -0.02207 -0.15827 -1.23694 0.09837 0 0 0 0 0 0.00816 -0.03463 0.00659 0.53146 0 -0.50702 0 0.73287 -0.17008 0.60726 -4.27661
ALA_863 -5.83202 0.80528 1.75604 -0.02315 0 0 1.97108 -2.18949 -0 -0 -0.91864 -0.34226 0 0 0 0 0 0.00205 -0.07131 0 0 0 -0.36563 0 1.8394 -0.26756 0.44374 -3.19248
ALA_864 -4.38791 0.2323 1.77459 -0.02744 0.00409 0 1.61414 -1.87025 -0 -0 -1.80754 -0.43512 0 0 -0.50685 0 0 0.00648 -0.06853 0 0 0 -0.01226 0 1.8394 -0.63943 0.30082 -3.98351
GLY_865 -3.48643 0.29318 3.48784 -5e-05 0 0 1.77017 -1.84002 -0 -0 -1.75611 -0.37706 0 0 0 0 0 0.00495 -0.14481 0 0 0 -1.42275 0 0.83697 -0.69765 0.43542 -2.89635
VAL_866 -4.66669 0.42432 2.12469 -0.31862 0.25457 0.07333 1.47472 -1.58995 -0 -0 -1.03421 -0.18772 0 0 0 0 0 0.00289 -0.04192 1e-05 0.26855 0 -0.10167 0 1.9342 -0.52787 0.43453 -1.47683
PHE_867 -8.10903 0.94666 3.39594 -0.71543 0.07279 0.44467 2.18579 -2.28427 -0.00825 -0.02586 -2.10148 0.12985 0 0 0 0 0 0.00678 -0.04489 0.37044 0 2.01108 -0.21861 0 1.0402 -0.40378 0.33571 -2.97171
MET_868 -7.86879 1.20628 3.71939 -0.40881 0.09225 0.12667 1.97888 -2.22116 -0 -0 -1.6851 -0.17974 0 0 0 0 0 0.02237 0.08188 0.36671 2.10194 0 -0.01563 0 0.60916 5.50716 1.38959 4.82305
PRO_869 -3.38977 0.99768 1.93707 -0.07941 1e-05 0.04781 0.50449 -0.8708 -0 -0 -0.30929 0.57909 0 0 0 0 0 0.04999 -0.18699 0.01082 0.42113 0 -0.6145 0 -2.4119 5.67297 1.6346 3.99298
ILE_870 -3.92059 0.38589 2.33736 -0.59353 0.32472 0.20846 1.236 -1.35017 -0.04036 -0.15701 -0.62625 -0.27394 0 0 0 0 0 0.27372 0.15695 0.00563 0.26582 0 0.235 0 0.73287 0.27836 0.69366 0.17259
GLY_871 -1.74324 0.10123 1.8395 -5e-05 0 0 0.72461 -0.95193 -0.00178 -0.00484 -0.87333 -0.35925 0 0 0 0 0 0.05526 -0.17561 0 0 0 -1.38747 0 0.83697 -0.1308 0.69699 -1.37372
ILE_872 -5.25618 0.59012 2.86703 -0.48971 0.41094 0.12065 1.44987 -1.83743 -0.06242 -0.31526 -0.67965 -0.25574 0 0 0 0 0 0.04139 -0.04563 0.01825 0.26288 0 -0.57396 0 0.73287 -0.61436 0.77586 -2.86048
VAL_873 -3.93896 0.22219 1.41026 -0.2438 0.12249 0.04658 0.71052 -1.32278 -0.00178 -0.00484 -0.95003 -0.2384 0 0 -0.55633 0 0 0.03331 0.05696 0.00187 0.45958 0 -0.74146 0 1.9342 -0.26163 0.5021 -2.75995
LEU_874 -6.62533 0.96546 0.60733 -0.50112 0.16079 0.12151 0.44864 -1.32654 -0 -2e-05 0.15113 0.23663 0 0 0 0 0 0.01518 -0.05921 1.14682 0.41301 0 -0.14519 0 0.18072 -0.40178 0.5278 -4.08415
GLN_875 -6.14077 0.86305 5.14813 -0.66778 0.15221 0.70057 2.41599 -2.33647 -0.0314 -0.13879 -1.4877 -0.54451 0 0 -0.55633 0 0 0.0249 0.00813 0.01348 0 2.05506 -0.08762 0 -0.18838 -0.40358 1.07578 -0.12603
PRO_876 -3.58514 0.5926 1.182 -0.06773 0 0.04201 0.6291 -0.71342 -0.02391 -0.20458 0.03907 0.60576 0 0 0 0 0 0.0717 -0.17965 0.02681 0.18384 0 -0.52235 0 -2.4119 -0.04961 1.08284 -3.30257
TRP_877 -7.39722 0.64452 3.40698 -1.2917 0.2256 1.02121 1.86688 -2.20007 -0 -0 -1.13247 -0.98482 0 0 0 0 0 0.03689 -0.05773 0.24696 0 2.33992 -0.03068 0 1.6906 -0.16374 0.50114 -1.27772
MET_878 -6.33157 0.53841 4.13967 -0.60662 0.18831 0.1758 2.74283 -2.35133 -0 -0 -1.92043 -0.01574 0 0 0 0 0 0.03233 -0.04628 0.24796 0.97453 0 -0.10846 0 0.60916 -0.38888 0.28454 -1.83576
GLY_879 -3.28343 0.30319 3.48992 -5e-05 0 0 1.67717 -1.91987 -0.0314 -0.13879 -1.04076 -0.39241 0 0 0 0 0 0.03379 -0.05225 0 0 0 -0.05696 0 0.83697 0.67392 0.15429 0.25331
SER_880 -4.00942 0.10941 3.88047 -0.027 0 0.04134 1.62245 -2.04843 -0.02349 -0.19467 -1.09978 -1.04292 0 0 0 0 0 0.02519 0.07955 0.00486 0.27988 0 0.08842 0.62742 -0.77834 0.53259 0.21808 -1.71439
ALA_881 -4.19476 0.32821 3.94765 -0.02151 0 0 2.69848 -2.50466 -0 -0 -2.03332 -0.34564 0 0 0 0 0 0.00849 0.02736 0 0 0 0.01094 0 1.8394 -0.22759 0.25899 -0.20794
ALA_882 -4.98156 0.14947 3.83342 -0.02202 0 0 2.71579 -2.54718 -0 -0 -2.51421 -0.36881 0 0 0 0 0 0.00717 -0.03438 0 0 0 -0.1998 0 1.8394 -0.1592 0.16942 -2.11247
MET_883 -8.39812 0.53541 5.67838 -0.19597 0.01695 0.06276 2.66277 -2.83304 -0 -0 -2.324 -0.25043 0 0 0 0 0 0.01039 0.04672 0.06217 2.1364 0 0.09438 0 0.60916 -0.1225 0.26637 -1.94221
ALA_884 -4.09748 0.25536 4.38578 -0.02166 0 0 2.77424 -2.48052 -0 -0 -2.52362 -0.34671 0 0 0 0 0 0.00439 -0.02843 0 0 0 -0.10191 0 1.8394 -0.02398 0.26019 -0.10495
ALA_885 -5.0556 0.24112 3.88212 -0.0217 0 0 2.64467 -2.57218 -0 -0 -3.6934 -0.36657 0 0 0 0 0 0.00754 0.03076 0 0 0 -0.241 0 1.8394 -0.29487 0.18832 -3.41139
SER_886 -6.85003 0.83267 7.28707 -0.02968 0 0.06781 3.62705 -3.55311 -0.01774 -0.09451 -3.12091 -0.67171 0 0 0 0 0 0.0275 -0.01308 0.00679 0.62996 0 0.34094 0.60457 -0.77834 0.02236 0.28487 -1.39753
SER_887 -5.06767 0.15375 5.09248 -0.02812 0 0.0651 2.62416 -2.56901 -0 -0 -2.39839 -0.579 0 0 0 0 0 0.01742 -0.0118 0.00074 0.68454 0 0.3396 0.60282 -0.77834 0.34368 0.20868 -1.29937
VAL_888 -4.94155 0.34435 4.77735 -0.31097 0.20807 0.07028 2.50065 -2.52101 -0.00298 -0.01598 -2.43751 -0.12107 0 0 0 0 0 0.00413 -0.06269 0.00076 0.06857 0 -0.35402 0 1.9342 0.08774 0.14881 -0.62288
SER_889 -5.64715 0.33581 5.67168 -0.03111 0.0003 0.02086 3.2039 -2.81824 -0.00807 -0.10026 -4.48643 0.01487 0 0 0 -0.53311 0 0.00162 0.01684 0.01064 0.51079 0 0.31895 1.83096 -0.77834 0.00698 0.24822 -2.21027
VAL_890 -9.26705 0.74696 4.51586 -0.31475 0.20036 0.06976 3.31204 -3.47448 -0 -0 -2.95402 -0.02623 0 0 0 0 0 0.00803 -0.07127 0.11849 0.03367 0 -0.35579 0 1.9342 0.04517 0.38659 -5.09247
VAL_891 -5.90481 0.40608 4.2959 -0.31632 0.21829 0.0729 2.68856 -2.6322 -0 -0 -2.37239 -0.25505 0 0 0 0 0 0.00484 -0.06707 0.00144 0.09731 0 -0.36496 0 1.9342 -0.00641 0.5449 -1.65478
LEU_892 -5.28858 0.42353 4.71837 -0.49223 0.22605 0.11644 2.31284 -2.49679 -0 -0 -2.04125 0.22757 0 0 0 0 0 0.00203 0.00208 0.01223 0.33271 0 -0.27864 0 0.18072 -0.18584 0.4559 -1.77287
SER_893 -6.47473 0.61113 6.99334 -0.03043 0 0.02133 2.92699 -3.29 -0.00298 -0.01598 -2.68446 -0.00478 0 0 0 0 0 0.00198 0.01504 0.00148 0.48942 0 0.30072 1.73955 -0.77834 -0.18519 0.38176 0.01585
SER_894 -7.32529 0.58252 7.00109 -0.03105 1e-05 0.02129 3.81767 -3.41766 -0.00024 -0.00727 -3.08066 0.03205 0 0 0 0 0 0.00192 0.00286 0.02646 0.49438 0 0.29826 1.73315 -0.77834 -0.05059 0.42932 -0.25011
LEU_895 -6.34987 0.74248 4.62657 -0.48917 0.22794 0.12308 2.7447 -2.63634 -0 -0 -2.31339 0.22748 0 0 0 0 0 0.01579 -0.00761 0.0189 0.29014 0 -0.27304 0 0.18072 -0.2242 0.46568 -2.63015
GLN_896 -5.65066 0.75878 6.3262 -0.28682 0.02932 0.22944 3.23448 -2.94278 -0.00088 -0.00463 -3.31263 -0.48204 0 0 0 0 0 0.00486 -0.10554 0.05035 0 3.19937 -0.05101 0 -0.18838 -0.30979 0.41131 0.90895
LEU_897 -8.56213 1.25029 3.89635 -0.48898 0.2047 0.12817 3.21848 -2.80093 -0.01042 -0.09831 -1.81578 0.17554 0 0 0 0 0 0.00877 -0.08574 0.07324 0.29708 0 -0.13942 0 0.18072 -0.2512 0.37023 -4.44936
LYS_898 -4.50308 0.74891 3.46469 -0.32044 0.0327 0.1627 1.75657 -1.81783 -0.00433 -0.08084 -0.65477 -0.06469 0 0 0 0 0 0.00318 -0.10791 0.04229 1.83608 0 -0.02696 0 -1.5107 -0.31938 0.29832 -1.06547
CYS_899 -2.75481 0.35681 2.97897 -0.0569 0.00435 0.02014 1.44553 -1.39203 -0.00443 -0.03994 -1.32143 -0.15983 0 0 0 0 0 0.01063 -0.03376 0.0704 0.5055 0 0.16244 0 3.6196 -0.44763 0.18711 3.15071
TYR_900 -8.14796 0.6936 3.86533 -0.83084 0.06287 0.17792 1.82185 -2.57245 -0.02374 -0.22811 -0.60155 -0.3917 0 0 0 0 0 0.02625 -0.005 0.09681 0 1.96778 0.0491 0.0373 1.2797 -0.58057 0.28326 -3.02018
LYS_901 -3.22698 0.31063 3.99986 -0.37871 0.03842 0.18984 1.25955 -1.7976 -0.01091 -0.07537 -3.44938 0.307 0 0 0 0 0 0.01412 0.03004 0.06914 2.66908 0 0.24559 0 -1.5107 -0.31601 0.35592 -1.27648
LYS_902 -5.39073 0.69475 6.44708 -0.37202 0.05388 0.17545 2.52577 -2.56498 -0.00928 -0.04823 -4.75431 0.15285 0 0 0 0 0 0.01254 0.04621 0.15347 1.73251 0 -0.00173 0 -1.5107 -0.24845 1.09128 -1.81464
PRO_903 -3.7988 0.48179 2.38186 -0.12094 0.00262 0.08929 0.84183 -0.95823 -0.01573 -0.13079 -0.37699 0.23274 0 0 0 0 0 0.01187 -0.09971 0.02833 0.14456 0 -0.9429 0 -2.4119 -0.63842 1.11414 -4.16537
ASP_904 -3.80746 0.38145 5.81302 -0.1095 0.00828 0.31209 2.51326 -2.47314 -0 -0 -4.58476 -0.27092 0 0 0 0 0 0.02894 -0.02037 0.03749 0 1.96423 0.09412 0 -2.3716 -0.6129 0.3887 -2.70906
LEU_905 -5.35179 0.56307 4.523 -0.67899 0.21381 0.24924 2.09476 -2.25272 -0 -0 -1.52636 0.08822 0 0 0 0 0 0.15001 -0.03086 0.0134 0.90254 0 -0.19612 0 0.18072 -0.26951 0.34945 -0.97812
GLU_906 -4.39859 0.25387 5.2843 -0.45388 0.2105 1.41403 1.68741 -2.40672 -0.02972 -0.24198 -1.79245 -3.02231 0 0 0 0 0 0.02913 -0.06464 0.01898 0 3.78836 -0.3315 0 -2.7348 -0.40726 0.31406 -2.88323
ARG_907 -4.91252 0.33819 5.53316 -1.40535 0.30254 1.27552 3.04355 -2.68001 -0.01573 -0.09825 -2.15944 -0.89206 0 0 0 -0.92367 0 0.00773 0.07636 0.01188 3.37141 0 -0.09834 0 -1.2888 -0.39421 0.39294 -0.51509
TYR_908 -9.124 0.74922 4.38893 -0.58716 0.03378 0.27981 3.09044 -3.00806 -0.02953 -0.25558 -2.19083 -0.28198 0 0 0 0 0 0.00596 0.06571 0.03818 0 2.69496 0.0531 0.00169 1.2797 -0.13828 0.44235 -2.49159
GLU_909 -7.6168 0.66049 7.3551 -0.21731 0.03617 0.30853 2.82692 -3.71703 -0.01782 -0.15483 -2.35712 -0.58724 0 0 0 0 0 0.01862 -0.00892 0.01768 0 3.07859 -0.14141 0 -2.7348 -0.25195 0.43399 -3.06913
ALA_910 -4.26039 0.25742 4.28739 -0.02265 0 0 1.90422 -2.45833 -0 -0 -1.11227 -0.36816 0 0 0 0 0 0.01008 0.03408 0 0 0 -0.3472 0 1.8394 -0.4317 0.3703 -0.2978
GLN_911 -5.01925 0.50421 6.00005 -0.67351 0.05496 0.63672 3.2002 -2.83742 -0.00383 -0.01111 -2.65501 -0.6274 0 0 0 -0.92367 0 0.14981 -0.02466 0.13722 0 3.13218 0.08607 0 -0.18838 -0.25367 0.34067 1.02419
ALA_912 -5.97727 0.50792 4.1365 -0.02294 0 0 3.14083 -2.81518 -0 -0 -3.2966 -0.35604 0 0 0 0 0 0.07031 -0.07723 0 0 0 -0.30673 0 1.8394 -0.34714 0.45137 -3.0528
HIS_913 -4.23853 0.46902 4.3734 -0.43539 0.08836 0.41583 1.72263 -2.23486 -0 -0 -1.77984 -0.61093 0 0 0 0 0 1.63543 0.01908 0.0198 0 3.04466 0.10947 0 -0.45461 -0.36366 0.58116 2.36102
GLY_914 -1.94709 0.34388 2.46116 -9e-05 0 0 0.88484 -1.24574 -0 -0 -0.74495 -0.32542 0 0 0 0 0 1.37238 -0.0768 0 0 0 0.63719 0 0.83697 0.65246 0.47328 3.32207
HIS_D_915 -4.21978 0.31838 4.05829 -0.3912 0.00857 0.52805 1.5398 -2.01841 -0 -0 -1.08006 -0.22337 0 0 0 0 0 0.03943 0.01861 0.002 0 1.57184 -0.36851 0 -0.45461 1.48289 0.52085 1.33276
MET_916 -6.1223 0.2527 3.11625 -0.39536 0.04387 0.07788 0.94407 -1.60561 -0 -0 -0.94057 0.05867 0 0 0 0 0 0.02551 -0.05688 0.17181 1.70723 0 0.22079 0 0.60916 0.82383 0.50201 -0.56694
LYS_917 -2.15632 0.30727 2.02179 -0.46143 0.11196 0.25759 0.24191 -0.79245 -0 -0 -0.15326 -0.11767 0 0 0 0 0 0.01787 0.04429 0.01253 1.76673 0 0.00472 0 -1.5107 -0.21194 0.79162 0.17451
PRO_918 -1.57368 0.28385 1.19413 -0.19812 0.0041 0.14377 0.16106 -0.50356 -0.0114 -0.15318 -0.58479 0.01643 0 0 0 0 0 0.1016 -0.00446 0.00167 0.44335 0 -0.93008 0 -2.4119 -0.41144 0.84719 -3.58546
LEU_919 -6.60915 0.57099 2.12679 -0.46595 0.21415 0.07349 1.12798 -1.96051 -0 -0 -1.41704 0.26593 0 0 0 0 0 0.02658 0.25451 0.10972 0.40654 0 -0.34885 0 0.18072 -0.35329 0.50813 -5.28924
THR_920 -4.29791 0.41413 4.00569 -0.1527 0.0435 0.05396 2.46855 -2.0516 -0 -0 -1.97173 -0.18406 0 0 -1.04744 0 0 0.00525 0.09906 0.00436 0.15551 0 0.01047 2.33451 -1.0874 -0.09965 0.73737 -0.56014
ALA_921 -3.41681 0.35614 2.69422 -0.02339 0 0 1.6125 -1.63321 -0 -0 -0.69688 -0.37371 0 0 0 0 0 0.00313 -0.0785 0 0 0 -0.40401 0 1.8394 -0.24503 0.52538 0.15922
SER_922 -2.1104 0.25899 2.2736 -0.0304 0.00054 0.05084 0.85409 -1.13863 -0 -0 0.44041 -0.97396 0 0 0 0 0 0.00341 -0.08228 0.0002 0.15044 0 -0.36825 0.60166 -0.77834 -0.52357 0.19024 -1.1814
GLN_923 -4.93607 0.37982 4.66376 -0.26638 0.03939 0.2037 2.71925 -2.21224 -0.01526 -0.16583 -3.11836 -0.54575 0 0 -1.56236 0 0 0.01202 -0.04655 0.01697 0 3.05139 -0.20832 0 -0.18838 -0.56594 0.1998 -2.54534
VAL_924 -7.40912 0.39295 2.68312 -0.27453 0.15256 0.05685 2.46171 -2.51762 -0.00316 -0.01087 -1.54626 -0.16021 0 0 -0.51458 0 0 0.00917 -0.02376 0.00085 0.17782 0 -0.59375 0 1.9342 -0.52847 0.20113 -5.51196
SER_925 -3.25177 0.09427 3.4811 -0.03306 0.00066 0.0591 1.99016 -1.80634 -0.01929 -0.06631 -1.99664 -0.81243 0 0 0 0 0 0.03646 -0.0665 1e-05 0.47178 0 0.44973 0.61779 -0.77834 -0.06368 0.13896 -1.55435
VAL_926 -6.03475 0.70684 1.00645 -0.27079 0.15731 0.05651 0.50925 -1.66783 -0.02863 -0.10795 0.05032 -0.27571 0 0 0 0 0 0.03147 -0.0619 0.08686 0.27062 0 -0.77707 0 1.9342 -0.07267 0.24466 -4.24282
HIS_927 -5.62879 0.41186 4.25438 -0.44465 0.01685 0.46585 2.71631 -2.40595 -0.02221 -0.07898 -3.15211 -0.30704 0 0 0 0 0 0.02729 -0.00536 0.00631 0 2.2225 -0.01932 0 -0.45461 -0.22557 0.40052 -2.2227
ILE_928 -5.83062 0.5392 2.54549 -0.54356 0.35506 0.15104 0.86927 -1.8426 -0.02654 -0.12456 0.14661 -0.04673 0 0 0 0 0 0.09018 0.00419 0.03589 3.25461 0 -0.72127 0 0.73287 -0.18242 0.49338 -0.10054
GLY_929 -2.66792 0.08136 2.65758 -0.00029 0 0 1.21087 -1.42631 -0.04328 -0.26324 -1.20247 -0.18583 0 0 0 0 0 0.06336 -0.067 0 0 0 -1.49725 0 0.83697 -0.16685 0.38416 -2.28614
MET_930 -3.55664 0.20315 2.47551 -0.58157 0.15738 0.17526 0.20196 -1.08447 -0.02613 -0.10369 0.4469 0.05683 0 0 0 0 0 0.07221 -0.02021 0.02358 2.18082 0 0.27565 0 0.60916 -0.14707 0.28778 1.64642
ASP_931 -2.83869 0.32457 4.65626 -0.14807 0.02306 0.45656 2.44254 -1.96281 -0.04768 -0.31873 -0.54985 -1.71642 0 0 -0.72167 0 0 1.25165 1.40285 0.00011 0 2.00913 -0.54073 0 -2.3716 -0.07264 17.5206 18.7984
ASP_932 -2.37056 0.23385 3.18093 -0.22737 0.0403 0.78497 1.32244 -1.41587 -0.0071 -0.07288 -0.20452 -0.48209 0 0 0 0 0 0.49747 -0.00833 0.00019 0 1.94363 -0.56947 0 -2.3716 0.18852 18.216 18.6785
ARG_933 -4.62398 0.64141 6.69291 -0.69116 0.11581 0.44116 3.16763 -2.61665 -0 -0 -3.76365 0.62914 0 0 -0.72167 -0.71308 0 2.23457 -0.07543 0.02381 2.27457 0 0.06499 0 -1.2888 -0.08511 1.07979 2.78626
TRP_934 -3.40251 0.40591 2.6501 -1.20026 0.19812 0.95503 0.89932 -1.30079 -0 -0 -0.6667 -0.98012 0 0 -0.45161 0 0 0.01792 0.02106 0.04784 0 2.59136 -0.01654 0 1.6906 -0.41467 0.4444 1.48847
ARG_935 -3.30144 0.47555 3.66796 -0.91034 0.19801 0.65383 1.21749 -1.53366 -0 -0 -0.59811 -0.08659 0 0 -0.45161 0 0 0.03799 0.00257 0.00549 1.64053 0 -0.21787 0 -1.2888 -0.20863 0.53778 -0.15984
ASP_936 -3.32805 0.09973 4.53585 -0.09456 0.00183 0.25892 0.81826 -1.74193 -0.02347 -0.12542 -1.71612 -0.34525 0 0 0 -0.71308 0 0.02401 0.00795 0.57211 0 2.71855 0.80008 0 -2.3716 0.41361 0.44616 0.23756
SER_937 -2.39502 0.38403 2.45486 -0.03844 0.00774 0.07399 0.69152 -1.07447 -0.02331 -0.12479 -1.67672 -0.00867 0 0 -0.72734 0 0 0.00922 0.44062 0.17284 0.03388 0 -0.55208 1.78758 -0.77834 0.5954 1.19281 0.4453
PRO:CtermProteinFull_938 -4.17294 0.64571 3.02942 -0.23669 0.0322 0.22915 1.08322 -0.95347 -0 -0 -1.9601 -0.8194 0 0 -0.72734 0 0 0.05005 0 0.00019 0.30561 0 0 0 -2.4119 0.19585 1.58573 -4.12471
VRT_939 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 64.3404 0 0 0 0 0 0 0 0 0 64.3404
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

